NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
605352 2n5g 6999 cing 4-filtered-FRED STAR entry full 1820


data_FRED_restraints_with_modified_coordinates_PDB_code_2n5g

# This FRED archive file contains, for PDB entry <2n5g>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n5g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n5g
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        22623.65

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

       1 . 1 $TrfB_transcriptional_repressor_protein A . 1 1 
       2 . 1 $TrfB_transcriptional_repressor_protein B . 1 1 
    stop_

save_


save_TrfB_transcriptional_repressor_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TrfB transcriptional repressor protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKKRLTESQFQEAIQGLEVGQQTIEIARGVLVDGKPQATFATSLGLTRGAVSQAVHRVWAAFEDKNLPEGYARVTAVLPEHQAYIVRKWEADAKKKQETKR
    _Entity.Number_of_monomers           101

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
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         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
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       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 2 . OR 1 1 
       1762 2 . 3  . 1 1 
       1762 3 . .  . 1 1 
       1763 1 2 . OR 1 1 
       1763 2 . 3  . 1 1 
       1763 3 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 2 . OR 1 1 
       1786 2 . 3  . 1 1 
       1786 3 . .  . 1 1 
       1787 1 2 . OR 1 1 
       1787 2 . 3  . 1 1 
       1787 3 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 2 . OR 1 1 
       1792 2 . 3  . 1 1 
       1792 3 . .  . 1 1 
       1793 1 2 . OR 1 1 
       1793 2 . 3  . 1 1 
       1793 3 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 2 . OR 1 1 
       1799 2 . 3  . 1 1 
       1799 3 . .  . 1 1 
       1800 1 2 . OR 1 1 
       1800 2 . 3  . 1 1 
       1800 3 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1  50 ALA H    A  50 . HN   1 1 
          1 1 2 1 1  50 ALA HA   A  50 . HA   1 1 
          2 1 1 1 1  47 THR HG1  A  47 . HG1  1 1 
          2 1 2 1 1  50 ALA H    A  50 . HN   1 1 
          3 1 1 1 1  77 VAL HB   A  77 . HB   1 1 
          3 1 2 1 1  78 LEU H    A  78 . HN   1 1 
          4 1 1 1 1  13 ALA HA   A  13 . HA   1 1 
          4 1 2 1 1  15 GLN H    A  15 . HN   1 1 
          5 1 1 1 1  37 GLN H    A  37 . HN   1 1 
          5 1 2 1 1  37 GLN HB2  A  37 . HB2  1 1 
          6 1 1 1 1  67 LEU H    A  67 . HN   1 1 
          6 1 2 1 1  68 PRO HG3  A  68 . HG3  1 1 
          7 1 1 1 1  13 ALA HA   A  13 . HA   1 1 
          7 1 2 1 1  14 ILE H    A  14 . HN   1 1 
          8 1 1 1 1   4 ARG QG   A   4 . HG2  1 1 
          8 1 2 1 1  34 GLY H    A  34 . HN   1 1 
          9 1 1 1 1  28 ARG HG2  A  28 . HG2  1 1 
          9 1 2 1 1  29 GLY H    A  29 . HN   1 1 
         10 1 1 1 1  20 GLY H    A  20 . HN   1 1 
         10 1 2 1 1  23 THR HG1  A  23 . HG1  1 1 
         11 1 1 1 1  43 SER HA   A  43 . HA   1 1 
         11 1 2 1 1  45 GLY H    A  45 . HN   1 1 
         12 1 1 1 1  39 THR H    A  39 . HN   1 1 
         12 1 2 1 1  39 THR HG1  A  39 . HG1  1 1 
         13 1 1 1 1  42 THR H    A  42 . HN   1 1 
         13 1 2 1 1  42 THR HG1  A  42 . HG1  1 1 
         14 1 1 1 1  97 GLN QE   A  97 . HE21 1 1 
         14 1 2 1 1  97 GLN HG3  A  97 . HG3  1 1 
         15 1 1 1 1  94 LYS QG   A  94 . HG2  1 1 
         15 1 2 1 1  97 GLN QE   A  97 . HE22 1 1 
         16 1 1 1 1  53 GLN HE22 A  53 . HE22 1 1 
         16 1 2 1 1  53 GLN HG3  A  53 . HG3  1 1 
         17 1 1 1 1  53 GLN HE21 A  53 . HE21 1 1 
         17 1 2 1 1  53 GLN HG3  A  53 . HG3  1 1 
         18 1 1 1 1  53 GLN HE21 A  53 . HE21 1 1 
         18 1 2 1 1  53 GLN HG2  A  53 . HG2  1 1 
         19 1 1 1 1  70 GLY H    A  70 . HN   1 1 
         19 1 2 1 1  70 GLY HA3  A  70 . HA2  1 1 
         20 1 1 1 1  69 GLU HG3  A  69 . HG3  1 1 
         20 1 2 1 1  70 GLY H    A  70 . HN   1 1 
         21 1 1 1 1  15 GLN HE21 A  15 . HE21 1 1 
         21 1 2 1 1  15 GLN HG2  A  15 . HG2  1 1 
         22 1 1 1 1   6 THR HA   A   6 . HA   1 1 
         22 1 2 1 1   8 SER H    A   8 . HN   1 1 
         23 1 1 1 1   7 GLU HG2  A   7 . HG2  1 1 
         23 1 2 1 1   8 SER H    A   8 . HN   1 1 
         24 1 1 1 1   6 THR HG1  A   6 . HG1  1 1 
         24 1 2 1 1   8 SER H    A   8 . HN   1 1 
         25 1 1 1 1  91 ALA H    A  91 . HN   1 1 
         25 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
         26 1 1 1 1  90 GLU HB3  A  90 . HB3  1 1 
         26 1 2 1 1  91 ALA H    A  91 . HN   1 1 
         27 1 1 1 1   6 THR HG1  A   6 . HG1  1 1 
         27 1 2 1 1   9 GLN H    A   9 . HN   1 1 
         28 1 1 1 1  29 GLY HA3  A  29 . HA2  1 1 
         28 1 2 1 1  35 LYS H    A  35 . HN   1 1 
         29 1 1 1 1   4 ARG QG   A   4 . HG2  1 1 
         29 1 2 1 1  35 LYS H    A  35 . HN   1 1 
         30 1 1 1 1  69 GLU H    A  69 . HN   1 1 
         30 1 2 1 1  69 GLU HA   A  69 . HA   1 1 
         31 1 1 1 1  69 GLU H    A  69 . HN   1 1 
         31 1 2 1 1  69 GLU HG3  A  69 . HG3  1 1 
         32 1 1 1 1  68 PRO HB3  A  68 . HB3  1 1 
         32 1 2 1 1  69 GLU H    A  69 . HN   1 1 
         33 1 1 1 1  69 GLU H    A  69 . HN   1 1 
         33 1 2 1 1  69 GLU HB3  A  69 . HB3  1 1 
         34 1 1 1 1  69 GLU H    A  69 . HN   1 1 
         34 1 2 1 1  69 GLU HB2  A  69 . HB2  1 1 
         35 1 1 1 1  68 PRO HG2  A  68 . HG2  1 1 
         35 1 2 1 1  69 GLU H    A  69 . HN   1 1 
         36 1 1 1 1  91 ALA HA   A  91 . HA   1 1 
         36 1 2 1 1  93 ALA H    A  93 . HN   1 1 
         37 1 1 1 1  69 GLU HA   A  69 . HA   1 1 
         37 1 2 1 1  71 TYR H    A  71 . HN   1 1 
         38 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
         38 1 2 1 1  93 ALA H    A  93 . HN   1 1 
         39 1 1 1 1  92 ASP HB3  A  92 . HB3  1 1 
         39 1 2 1 1  93 ALA H    A  93 . HN   1 1 
         40 1 1 1 1  92 ASP HB2  A  92 . HB2  1 1 
         40 1 2 1 1  93 ALA H    A  93 . HN   1 1 
         41 1 1 1 1  93 ALA H    A  93 . HN   1 1 
         41 1 2 1 1  94 LYS HB2  A  94 . HB2  1 1 
         42 1 1 1 1   4 ARG H    A   4 . HN   1 1 
         42 1 2 1 1  59 TRP HH2  A  59 . HH2  1 1 
         43 1 1 1 1   6 THR HA   A   6 . HA   1 1 
         43 1 2 1 1   7 GLU H    A   7 . HN   1 1 
         44 1 1 1 1  41 ALA H    A  41 . HN   1 1 
         44 1 2 1 1  42 THR HB   A  42 . HB   1 1 
         45 1 1 1 1  39 THR HG1  A  39 . HG1  1 1 
         45 1 2 1 1  40 PHE H    A  40 . HN   1 1 
         46 1 1 1 1  98 GLU H    A  98 . HN   1 1 
         46 1 2 1 1  98 GLU HG3  A  98 . HG3  1 1 
         47 1 1 1 1  98 GLU H    A  98 . HN   1 1 
         47 1 2 1 1  98 GLU HB2  A  98 . HB2  1 1 
         48 1 1 1 1  98 GLU H    A  98 . HN   1 1 
         48 1 2 1 1  99 THR H    A  99 . HN   1 1 
         49 1 1 1 1  47 THR HB   A  47 . HB   1 1 
         49 1 2 1 1  48 ARG H    A  48 . HN   1 1 
         50 1 1 1 1  47 THR HA   A  47 . HA   1 1 
         50 1 2 1 1  48 ARG H    A  48 . HN   1 1 
         51 1 1 1 1  48 ARG H    A  48 . HN   1 1 
         51 1 2 1 1  48 ARG HA   A  48 . HA   1 1 
         52 1 1 1 1  48 ARG H    A  48 . HN   1 1 
         52 1 2 1 1  48 ARG HB3  A  48 . HB3  1 1 
         53 1 1 1 1  48 ARG H    A  48 . HN   1 1 
         53 1 2 1 1  48 ARG HG2  A  48 . HG2  1 1 
         54 1 1 1 1  47 THR HG1  A  47 . HG1  1 1 
         54 1 2 1 1  48 ARG H    A  48 . HN   1 1 
         55 1 1 1 1  46 LEU H    A  46 . HN   1 1 
         55 1 2 1 1  46 LEU HA   A  46 . HA   1 1 
         56 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
         56 1 2 1 1  96 LYS H    A  96 . HN   1 1 
         57 1 1 1 1  93 ALA HA   A  93 . HA   1 1 
         57 1 2 1 1  96 LYS H    A  96 . HN   1 1 
         58 1 1 1 1  92 ASP H    A  92 . HN   1 1 
         58 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
         59 1 1 1 1  92 ASP H    A  92 . HN   1 1 
         59 1 2 1 1  92 ASP HB3  A  92 . HB3  1 1 
         60 1 1 1 1  28 ARG H    A  28 . HN   1 1 
         60 1 2 1 1  28 ARG HB3  A  28 . HB3  1 1 
         61 1 1 1 1  26 ILE HG13 A  26 . HG13 1 1 
         61 1 2 1 1  28 ARG H    A  28 . HN   1 1 
         62 1 1 1 1  28 ARG H    A  28 . HN   1 1 
         62 1 2 1 1  28 ARG HG2  A  28 . HG2  1 1 
         63 1 1 1 1  10 PHE HZ   A  10 . HZ   1 1 
         63 1 2 1 1  28 ARG H    A  28 . HN   1 1 
         64 1 1 1 1  46 LEU H    A  46 . HN   1 1 
         64 1 2 1 1  46 LEU HB3  A  46 . HB3  1 1 
         65 1 1 1 1  45 GLY H    A  45 . HN   1 1 
         65 1 2 1 1  46 LEU H    A  46 . HN   1 1 
         66 1 1 1 1  93 ALA HA   A  93 . HA   1 1 
         66 1 2 1 1  95 LYS H    A  95 . HN   1 1 
         67 1 1 1 1  95 LYS H    A  95 . HN   1 1 
         67 1 2 1 1  95 LYS HB3  A  95 . HB3  1 1 
         68 1 1 1 1  95 LYS H    A  95 . HN   1 1 
         68 1 2 1 1  95 LYS HB2  A  95 . HB2  1 1 
         69 1 1 1 1  95 LYS H    A  95 . HN   1 1 
         69 1 2 1 1  95 LYS HG3  A  95 . HG3  1 1 
         70 1 1 1 1  94 LYS HD3  A  94 . HD3  1 1 
         70 1 2 1 1  95 LYS H    A  95 . HN   1 1 
         71 1 1 1 1  58 VAL HA   A  58 . HA   1 1 
         71 1 2 1 1  61 ALA H    A  61 . HN   1 1 
         72 1 1 1 1  61 ALA H    A  61 . HN   1 1 
         72 1 2 1 1  62 PHE HB2  A  62 . HB2  1 1 
         73 1 1 1 1  61 ALA H    A  61 . HN   1 1 
         73 1 2 1 1  61 ALA HA   A  61 . HA   1 1 
         74 1 1 1 1  60 ALA HA   A  60 . HA   1 1 
         74 1 2 1 1  61 ALA H    A  61 . HN   1 1 
         75 1 1 1 1  61 ALA H    A  61 . HN   1 1 
         75 1 2 1 1  62 PHE H    A  62 . HN   1 1 
         76 1 1 1 1  60 ALA H    A  60 . HN   1 1 
         76 1 2 1 1  61 ALA H    A  61 . HN   1 1 
         77 1 1 1 1  19 VAL HB   A  19 . HB   1 1 
         77 1 2 1 1  21 GLN H    A  21 . HN   1 1 
         78 1 1 1 1  25 GLU H    A  25 . HN   1 1 
         78 1 2 1 1  25 GLU HG2  A  25 . HG2  1 1 
         79 1 1 1 1  25 GLU H    A  25 . HN   1 1 
         79 1 2 1 1  25 GLU QB   A  25 . HB3  1 1 
         80 1 1 1 1  24 ILE QG   A  24 . HG12 1 1 
         80 1 2 1 1  25 GLU H    A  25 . HN   1 1 
         81 1 1 1 1  97 GLN H    A  97 . HN   1 1 
         81 1 2 1 1  98 GLU H    A  98 . HN   1 1 
         82 1 1 1 1  95 LYS H    A  95 . HN   1 1 
         82 1 2 1 1  97 GLN H    A  97 . HN   1 1 
         83 1 1 1 1  97 GLN H    A  97 . HN   1 1 
         83 1 2 1 1  98 GLU HA   A  98 . HA   1 1 
         84 1 1 1 1  97 GLN H    A  97 . HN   1 1 
         84 1 2 1 1  97 GLN HG3  A  97 . HG3  1 1 
         85 1 1 1 1  97 GLN H    A  97 . HN   1 1 
         85 1 2 1 1  98 GLU HB2  A  98 . HB2  1 1 
         86 1 1 1 1  51 VAL H    A  51 . HN   1 1 
         86 1 2 1 1  52 SER H    A  52 . HN   1 1 
         87 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
         87 1 2 1 1  51 VAL H    A  51 . HN   1 1 
         88 1 1 1 1  38 ALA H    A  38 . HN   1 1 
         88 1 2 1 1  39 THR HG1  A  39 . HG1  1 1 
         89 1 1 1 1  31 LEU H    A  31 . HN   1 1 
         89 1 2 1 1  32 VAL H    A  32 . HN   1 1 
         90 1 1 1 1   5 LEU H    A   5 . HN   1 1 
         90 1 2 1 1  32 VAL H    A  32 . HN   1 1 
         91 1 1 1 1  28 ARG HA   A  28 . HA   1 1 
         91 1 2 1 1  32 VAL H    A  32 . HN   1 1 
         92 1 1 1 1  28 ARG HB3  A  28 . HB3  1 1 
         92 1 2 1 1  32 VAL H    A  32 . HN   1 1 
         93 1 1 1 1  62 PHE H    A  62 . HN   1 1 
         93 1 2 1 1  63 GLU HB2  A  63 . HB3  1 1 
         94 1 1 1 1  57 ARG H    A  57 . HN   1 1 
         94 1 2 1 1  57 ARG HG2  A  57 . HG2  1 1 
         95 1 1 1 1  57 ARG H    A  57 . HN   1 1 
         95 1 2 1 1  57 ARG HB3  A  57 . HB3  1 1 
         96 1 1 1 1  57 ARG H    A  57 . HN   1 1 
         96 1 2 1 1  57 ARG HB2  A  57 . HB2  1 1 
         97 1 1 1 1  56 HIS HA   A  56 . HA   1 1 
         97 1 2 1 1  57 ARG H    A  57 . HN   1 1 
         98 1 1 1 1  54 ALA HA   A  54 . HA   1 1 
         98 1 2 1 1  57 ARG H    A  57 . HN   1 1 
         99 1 1 1 1  57 ARG H    A  57 . HN   1 1 
         99 1 2 1 1  57 ARG HA   A  57 . HA   1 1 
        100 1 1 1 1  53 GLN H    A  53 . HN   1 1 
        100 1 2 1 1  57 ARG H    A  57 . HN   1 1 
        101 1 1 1 1  57 ARG H    A  57 . HN   1 1 
        101 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        102 1 1 1 1  66 ASN H    A  66 . HN   1 1 
        102 1 2 1 1  66 ASN HD21 A  66 . HD21 1 1 
        103 1 1 1 1  66 ASN H    A  66 . HN   1 1 
        103 1 2 1 1  66 ASN HA   A  66 . HA   1 1 
        104 1 1 1 1  66 ASN H    A  66 . HN   1 1 
        104 1 2 1 1  66 ASN QB   A  66 . HB3  1 1 
        105 1 1 1 1  65 LYS HG3  A  65 . HG2  1 1 
        105 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        106 1 1 1 1  44 LEU H    A  44 . HN   1 1 
        106 1 2 1 1  44 LEU HB3  A  44 . HB3  1 1 
        107 1 1 1 1  44 LEU H    A  44 . HN   1 1 
        107 1 2 1 1  44 LEU HB2  A  44 . HB2  1 1 
        108 1 1 1 1  44 LEU H    A  44 . HN   1 1 
        108 1 2 1 1  46 LEU H    A  46 . HN   1 1 
        109 1 1 1 1  63 GLU HB2  A  63 . HB3  1 1 
        109 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        110 1 1 1 1  63 GLU HB3  A  63 . HB2  1 1 
        110 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        111 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        111 1 2 1 1  66 ASN HA   A  66 . HA   1 1 
        112 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        112 1 2 1 1  66 ASN QB   A  66 . HB2  1 1 
        113 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        113 1 2 1 1  65 LYS HB3  A  65 . HB3  1 1 
        114 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        114 1 2 1 1  65 LYS HB2  A  65 . HB2  1 1 
        115 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        115 1 2 1 1  65 LYS HG3  A  65 . HG2  1 1 
        116 1 1 1 1  56 HIS HA   A  56 . HA   1 1 
        116 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        117 1 1 1 1  54 ALA HA   A  54 . HA   1 1 
        117 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        118 1 1 1 1  58 VAL H    A  58 . HN   1 1 
        118 1 2 1 1  58 VAL HA   A  58 . HA   1 1 
        119 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        119 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        120 1 1 1 1  56 HIS HB2  A  56 . HB2  1 1 
        120 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        121 1 1 1 1  57 ARG HG2  A  57 . HG2  1 1 
        121 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        122 1 1 1 1  86 VAL HB   A  86 . HB   1 1 
        122 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        123 1 1 1 1  87 ARG H    A  87 . HN   1 1 
        123 1 2 1 1  87 ARG HB3  A  87 . HB3  1 1 
        124 1 1 1 1  85 ILE HB   A  85 . HB   1 1 
        124 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        125 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
        125 1 2 1 1  56 HIS H    A  56 . HN   1 1 
        126 1 1 1 1   4 ARG QG   A   4 . HG2  1 1 
        126 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        127 1 1 1 1  43 SER H    A  43 . HN   1 1 
        127 1 2 1 1  43 SER HB2  A  43 . HB2  1 1 
        128 1 1 1 1  42 THR HG1  A  42 . HG1  1 1 
        128 1 2 1 1  43 SER H    A  43 . HN   1 1 
        129 1 1 1 1  10 PHE HB3  A  10 . HB3  1 1 
        129 1 2 1 1  11 GLN H    A  11 . HN   1 1 
        130 1 1 1 1  10 PHE HB2  A  10 . HB2  1 1 
        130 1 2 1 1  11 GLN H    A  11 . HN   1 1 
        131 1 1 1 1  84 TYR H    A  84 . HN   1 1 
        131 1 2 1 1  84 TYR HB2  A  84 . HB2  1 1 
        132 1 1 1 1  84 TYR H    A  84 . HN   1 1 
        132 1 2 1 1  84 TYR HB3  A  84 . HB3  1 1 
        133 1 1 1 1  81 HIS HA   A  81 . HA   1 1 
        133 1 2 1 1  84 TYR H    A  84 . HN   1 1 
        134 1 1 1 1  84 TYR H    A  84 . HN   1 1 
        134 1 2 1 1  84 TYR HA   A  84 . HA   1 1 
        135 1 1 1 1  83 ALA HA   A  83 . HA   1 1 
        135 1 2 1 1  84 TYR H    A  84 . HN   1 1 
        136 1 1 1 1  83 ALA H    A  83 . HN   1 1 
        136 1 2 1 1  84 TYR H    A  84 . HN   1 1 
        137 1 1 1 1  84 TYR H    A  84 . HN   1 1 
        137 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        138 1 1 1 1  84 TYR H    A  84 . HN   1 1 
        138 1 2 1 1  85 ILE H    A  85 . HN   1 1 
        139 1 1 1 1  98 GLU HB3  A  98 . HB3  1 1 
        139 1 2 1 1  99 THR H    A  99 . HN   1 1 
        140 1 1 1 1  99 THR H    A  99 . HN   1 1 
        140 1 2 1 1 100 LYS H    A 100 . HN   1 1 
        141 1 1 1 1  99 THR HB   A  99 . HB   1 1 
        141 1 2 1 1 100 LYS H    A 100 . HN   1 1 
        142 1 1 1 1  49 GLY H    A  49 . HN   1 1 
        142 1 2 1 1  52 SER HB2  A  52 . HB2  1 1 
        143 1 1 1 1  57 ARG H    A  57 . HN   1 1 
        143 1 2 1 1  58 VAL HA   A  58 . HA   1 1 
        144 1 1 1 1  63 GLU H    A  63 . HN   1 1 
        144 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        145 1 1 1 1  74 VAL H    A  74 . HN   1 1 
        145 1 2 1 1  75 THR H    A  75 . HN   1 1 
        146 1 1 1 1  54 ALA H    A  54 . HN   1 1 
        146 1 2 1 1  54 ALA HA   A  54 . HA   1 1 
        147 1 1 1 1  52 SER HB2  A  52 . HB2  1 1 
        147 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        148 1 1 1 1  51 VAL HA   A  51 . HA   1 1 
        148 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        149 1 1 1 1  53 GLN HG3  A  53 . HG3  1 1 
        149 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        150 1 1 1 1  53 GLN HG2  A  53 . HG2  1 1 
        150 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        151 1 1 1 1  53 GLN HB3  A  53 . HB3  1 1 
        151 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        152 1 1 1 1  88 LYS H    A  88 . HN   1 1 
        152 1 2 1 1  89 TRP HB3  A  89 . HB3  1 1 
        153 1 1 1 1  88 LYS H    A  88 . HN   1 1 
        153 1 2 1 1  88 LYS HB3  A  88 . HB3  1 1 
        154 1 1 1 1  19 VAL H    A  19 . HN   1 1 
        154 1 2 1 1  19 VAL HA   A  19 . HA   1 1 
        155 1 1 1 1  23 THR H    A  23 . HN   1 1 
        155 1 2 1 1  23 THR HB   A  23 . HB   1 1 
        156 1 1 1 1  21 GLN HA   A  21 . HA   1 1 
        156 1 2 1 1  23 THR H    A  23 . HN   1 1 
        157 1 1 1 1  23 THR H    A  23 . HN   1 1 
        157 1 2 1 1  23 THR HA   A  23 . HA   1 1 
        158 1 1 1 1  94 LYS H    A  94 . HN   1 1 
        158 1 2 1 1  94 LYS HA   A  94 . HA   1 1 
        159 1 1 1 1  78 LEU H    A  78 . HN   1 1 
        159 1 2 2 1  72 ALA H    B  72 . HN   1 1 
        160 1 1 1 1  10 PHE H    A  10 . HN   1 1 
        160 1 2 1 1  10 PHE HB2  A  10 . HB2  1 1 
        161 1 1 1 1  59 TRP HE3  A  59 . HE3  1 1 
        161 1 2 1 1  60 ALA H    A  60 . HN   1 1 
        162 1 1 1 1  85 ILE H    A  85 . HN   1 1 
        162 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        163 1 1 1 1  88 LYS H    A  88 . HN   1 1 
        163 1 2 1 1  91 ALA H    A  91 . HN   1 1 
        164 1 1 1 1  93 ALA H    A  93 . HN   1 1 
        164 1 2 1 1  94 LYS H    A  94 . HN   1 1 
        165 1 1 1 1  93 ALA H    A  93 . HN   1 1 
        165 1 2 1 1  95 LYS H    A  95 . HN   1 1 
        166 1 1 1 1   6 THR H    A   6 . HN   1 1 
        166 1 2 1 1   6 THR HB   A   6 . HB   1 1 
        167 1 1 1 1  10 PHE HA   A  10 . HA   1 1 
        167 1 2 1 1  11 GLN H    A  11 . HN   1 1 
        168 1 1 1 1  15 GLN H    A  15 . HN   1 1 
        168 1 2 1 1  15 GLN HA   A  15 . HA   1 1 
        169 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        169 1 2 1 1  34 GLY HA3  A  34 . HA2  1 1 
        170 1 1 1 1  32 VAL H    A  32 . HN   1 1 
        170 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
        171 1 1 1 1  42 THR HB   A  42 . HB   1 1 
        171 1 2 1 1  43 SER H    A  43 . HN   1 1 
        172 1 1 1 1  43 SER H    A  43 . HN   1 1 
        172 1 2 1 1  43 SER HA   A  43 . HA   1 1 
        173 1 1 1 1  45 GLY HA3  A  45 . HA2  1 1 
        173 1 2 1 1  46 LEU H    A  46 . HN   1 1 
        174 1 1 1 1  47 THR H    A  47 . HN   1 1 
        174 1 2 1 1  50 ALA HA   A  50 . HA   1 1 
        175 1 1 1 1  54 ALA HA   A  54 . HA   1 1 
        175 1 2 1 1  59 TRP H    A  59 . HN   1 1 
        176 1 1 1 1  61 ALA H    A  61 . HN   1 1 
        176 1 2 1 1  62 PHE HB3  A  62 . HB3  1 1 
        177 1 1 1 1  69 GLU HB2  A  69 . HB2  1 1 
        177 1 2 1 1  71 TYR H    A  71 . HN   1 1 
        178 1 1 1 1  75 THR H    A  75 . HN   1 1 
        178 1 2 1 1  75 THR HB   A  75 . HB   1 1 
        179 1 1 1 1  74 VAL HA   A  74 . HA   1 1 
        179 1 2 1 1  75 THR H    A  75 . HN   1 1 
        180 1 1 1 1  74 VAL HB   A  74 . HB   1 1 
        180 1 2 1 1  75 THR H    A  75 . HN   1 1 
        181 1 1 1 1  75 THR H    A  75 . HN   1 1 
        181 1 2 1 1  75 THR HG1  A  75 . HG1  1 1 
        182 1 1 1 1  58 VAL HA   A  58 . HA   1 1 
        182 1 2 1 1  59 TRP H    A  59 . HN   1 1 
        183 1 1 1 1  59 TRP H    A  59 . HN   1 1 
        183 1 2 1 1  59 TRP HB3  A  59 . HB3  1 1 
        184 1 1 1 1  58 VAL HB   A  58 . HB   1 1 
        184 1 2 1 1  59 TRP H    A  59 . HN   1 1 
        185 1 1 1 1  56 HIS HA   A  56 . HA   1 1 
        185 1 2 1 1  59 TRP H    A  59 . HN   1 1 
        186 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        186 1 2 1 1  14 ILE HG12 A  14 . HG12 1 1 
        187 1 1 1 1  90 GLU H    A  90 . HN   1 1 
        187 1 2 1 1  90 GLU HB3  A  90 . HB3  1 1 
        188 1 1 1 1  88 LYS HB3  A  88 . HB3  1 1 
        188 1 2 1 1  89 TRP H    A  89 . HN   1 1 
        189 1 1 1 1  59 TRP HE1  A  59 . HE1  1 1 
        189 1 2 1 1  63 GLU HB2  A  63 . HB3  1 1 
        190 1 1 1 1  99 THR HG1  A  99 . HG1  1 1 
        190 1 2 1 1 100 LYS H    A 100 . HN   1 1 
        191 1 1 1 1  66 ASN H    A  66 . HN   1 1 
        191 1 2 1 1  66 ASN HD22 A  66 . HD22 1 1 
        192 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
        192 1 2 1 1  26 ILE H    A  26 . HN   1 1 
        193 1 1 1 1  94 LYS H    A  94 . HN   1 1 
        193 1 2 1 1  94 LYS HB2  A  94 . HB2  1 1 
        194 1 1 1 1  92 ASP HB2  A  92 . HB2  1 1 
        194 1 2 1 1  94 LYS H    A  94 . HN   1 1 
        195 1 1 1 1  27 ALA HA   A  27 . HA   1 1 
        195 1 2 1 1  30 VAL H    A  30 . HN   1 1 
        196 1 1 1 1  66 ASN QB   A  66 . HB3  1 1 
        196 1 2 1 1  66 ASN HD21 A  66 . HD21 1 1 
        197 1 1 1 1  66 ASN HA   A  66 . HA   1 1 
        197 1 2 1 1  66 ASN HD21 A  66 . HD21 1 1 
        198 1 1 1 1  66 ASN HA   A  66 . HA   1 1 
        198 1 2 1 1  66 ASN HD22 A  66 . HD22 1 1 
        199 1 1 1 1   4 ARG QB   A   4 . HB2  1 1 
        199 1 1 1 1   4 ARG QG   A   4 . HG3  1 1 
        199 1 2 1 1   4 ARG HE   A   4 . HE   1 1 
        200 1 1 1 1  80 GLU HB3  A  80 . HB3  1 1 
        200 1 2 1 1  81 HIS H    A  81 . HN   1 1 
        201 1 1 1 1   5 LEU H    A   5 . HN   1 1 
        201 1 2 1 1  31 LEU HA   A  31 . HA   1 1 
        202 1 1 1 1   4 ARG HD2  A   4 . HD2  1 1 
        202 1 2 1 1   5 LEU H    A   5 . HN   1 1 
        203 1 1 1 1  95 LYS QE   A  95 . HE2  1 1 
        203 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        204 1 1 1 1  60 ALA H    A  60 . HN   1 1 
        204 1 2 1 1  62 PHE H    A  62 . HN   1 1 
        205 1 1 1 1  81 HIS H    A  81 . HN   1 1 
        205 1 2 1 1  82 GLN H    A  82 . HN   1 1 
        206 1 1 1 1  58 VAL HA   A  58 . HA   1 1 
        206 1 2 1 1  60 ALA H    A  60 . HN   1 1 
        207 1 1 2 1  50 ALA H    B  50 . HN   1 1 
        207 1 2 2 1  50 ALA HA   B  50 . HA   1 1 
        208 1 1 2 1  47 THR HG1  B  47 . HG1  1 1 
        208 1 2 2 1  50 ALA H    B  50 . HN   1 1 
        209 1 1 2 1  77 VAL HB   B  77 . HB   1 1 
        209 1 2 2 1  78 LEU H    B  78 . HN   1 1 
        210 1 1 2 1  13 ALA HA   B  13 . HA   1 1 
        210 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        211 1 1 2 1  37 GLN H    B  37 . HN   1 1 
        211 1 2 2 1  37 GLN HB2  B  37 . HB2  1 1 
        212 1 1 2 1  67 LEU H    B  67 . HN   1 1 
        212 1 2 2 1  68 PRO HG3  B  68 . HG3  1 1 
        213 1 1 2 1  13 ALA HA   B  13 . HA   1 1 
        213 1 2 2 1  14 ILE H    B  14 . HN   1 1 
        214 1 1 2 1   4 ARG QG   B   4 . HG2  1 1 
        214 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        215 1 1 2 1  28 ARG HG2  B  28 . HG2  1 1 
        215 1 2 2 1  29 GLY H    B  29 . HN   1 1 
        216 1 1 2 1  20 GLY H    B  20 . HN   1 1 
        216 1 2 2 1  23 THR HG1  B  23 . HG1  1 1 
        217 1 1 2 1  43 SER HA   B  43 . HA   1 1 
        217 1 2 2 1  45 GLY H    B  45 . HN   1 1 
        218 1 1 2 1  39 THR H    B  39 . HN   1 1 
        218 1 2 2 1  39 THR HG1  B  39 . HG1  1 1 
        219 1 1 2 1  42 THR H    B  42 . HN   1 1 
        219 1 2 2 1  42 THR HG1  B  42 . HG1  1 1 
        220 1 1 2 1  97 GLN QE   B  97 . HE21 1 1 
        220 1 2 2 1  97 GLN HG3  B  97 . HG3  1 1 
        221 1 1 2 1  94 LYS HG2  B  94 . HG2  1 1 
        221 1 2 2 1  97 GLN QE   B  97 . HE22 1 1 
        222 1 1 2 1  53 GLN HE22 B  53 . HE22 1 1 
        222 1 2 2 1  53 GLN HG3  B  53 . HG3  1 1 
        223 1 1 2 1  53 GLN HE21 B  53 . HE21 1 1 
        223 1 2 2 1  53 GLN HG3  B  53 . HG3  1 1 
        224 1 1 2 1  53 GLN HE21 B  53 . HE21 1 1 
        224 1 2 2 1  53 GLN HG2  B  53 . HG2  1 1 
        225 1 1 2 1  70 GLY H    B  70 . HN   1 1 
        225 1 2 2 1  70 GLY HA3  B  70 . HA2  1 1 
        226 1 1 2 1  69 GLU HG3  B  69 . HG3  1 1 
        226 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        227 1 1 2 1  15 GLN HE21 B  15 . HE21 1 1 
        227 1 2 2 1  15 GLN HG2  B  15 . HG2  1 1 
        228 1 1 2 1   6 THR HA   B   6 . HA   1 1 
        228 1 2 2 1   8 SER H    B   8 . HN   1 1 
        229 1 1 2 1   7 GLU HG2  B   7 . HG2  1 1 
        229 1 2 2 1   8 SER H    B   8 . HN   1 1 
        230 1 1 2 1   6 THR HG1  B   6 . HG1  1 1 
        230 1 2 2 1   8 SER H    B   8 . HN   1 1 
        231 1 1 2 1  91 ALA H    B  91 . HN   1 1 
        231 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
        232 1 1 2 1  90 GLU HB3  B  90 . HB3  1 1 
        232 1 2 2 1  91 ALA H    B  91 . HN   1 1 
        233 1 1 2 1   6 THR HG1  B   6 . HG1  1 1 
        233 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        234 1 1 2 1  29 GLY HA2  B  29 . HA2  1 1 
        234 1 2 2 1  35 LYS H    B  35 . HN   1 1 
        235 1 1 2 1   4 ARG QG   B   4 . HG2  1 1 
        235 1 2 2 1  35 LYS H    B  35 . HN   1 1 
        236 1 1 2 1  69 GLU H    B  69 . HN   1 1 
        236 1 2 2 1  69 GLU HA   B  69 . HA   1 1 
        237 1 1 2 1  69 GLU H    B  69 . HN   1 1 
        237 1 2 2 1  69 GLU HG3  B  69 . HG3  1 1 
        238 1 1 2 1  68 PRO HB3  B  68 . HB3  1 1 
        238 1 2 2 1  69 GLU H    B  69 . HN   1 1 
        239 1 1 2 1  69 GLU H    B  69 . HN   1 1 
        239 1 2 2 1  69 GLU HB3  B  69 . HB3  1 1 
        240 1 1 2 1  69 GLU H    B  69 . HN   1 1 
        240 1 2 2 1  69 GLU HB2  B  69 . HB2  1 1 
        241 1 1 2 1  68 PRO HG2  B  68 . HG2  1 1 
        241 1 2 2 1  69 GLU H    B  69 . HN   1 1 
        242 1 1 2 1  91 ALA HA   B  91 . HA   1 1 
        242 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        243 1 1 2 1  69 GLU HA   B  69 . HA   1 1 
        243 1 2 2 1  71 TYR H    B  71 . HN   1 1 
        244 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
        244 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        245 1 1 2 1  92 ASP HB3  B  92 . HB3  1 1 
        245 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        246 1 1 2 1  92 ASP HB2  B  92 . HB2  1 1 
        246 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        247 1 1 2 1  93 ALA H    B  93 . HN   1 1 
        247 1 2 2 1  94 LYS HB2  B  94 . HB2  1 1 
        248 1 1 2 1   4 ARG H    B   4 . HN   1 1 
        248 1 2 2 1  59 TRP HH2  B  59 . HH2  1 1 
        249 1 1 2 1   6 THR HA   B   6 . HA   1 1 
        249 1 2 2 1   7 GLU H    B   7 . HN   1 1 
        250 1 1 2 1  41 ALA H    B  41 . HN   1 1 
        250 1 2 2 1  42 THR HB   B  42 . HB   1 1 
        251 1 1 2 1  39 THR HG1  B  39 . HG1  1 1 
        251 1 2 2 1  40 PHE H    B  40 . HN   1 1 
        252 1 1 2 1  98 GLU H    B  98 . HN   1 1 
        252 1 2 2 1  98 GLU HG3  B  98 . HG3  1 1 
        253 1 1 2 1  98 GLU H    B  98 . HN   1 1 
        253 1 2 2 1  98 GLU HB2  B  98 . HB2  1 1 
        254 1 1 2 1  98 GLU H    B  98 . HN   1 1 
        254 1 2 2 1  99 THR H    B  99 . HN   1 1 
        255 1 1 2 1  47 THR HB   B  47 . HB   1 1 
        255 1 2 2 1  48 ARG H    B  48 . HN   1 1 
        256 1 1 2 1  47 THR HA   B  47 . HA   1 1 
        256 1 2 2 1  48 ARG H    B  48 . HN   1 1 
        257 1 1 2 1  48 ARG H    B  48 . HN   1 1 
        257 1 2 2 1  48 ARG HA   B  48 . HA   1 1 
        258 1 1 2 1  48 ARG H    B  48 . HN   1 1 
        258 1 2 2 1  48 ARG HB3  B  48 . HB3  1 1 
        259 1 1 2 1  48 ARG H    B  48 . HN   1 1 
        259 1 2 2 1  48 ARG HG2  B  48 . HG2  1 1 
        260 1 1 2 1  47 THR HG1  B  47 . HG1  1 1 
        260 1 2 2 1  48 ARG H    B  48 . HN   1 1 
        261 1 1 2 1  46 LEU H    B  46 . HN   1 1 
        261 1 2 2 1  46 LEU HA   B  46 . HA   1 1 
        262 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
        262 1 2 2 1  96 LYS H    B  96 . HN   1 1 
        263 1 1 2 1  93 ALA HA   B  93 . HA   1 1 
        263 1 2 2 1  96 LYS H    B  96 . HN   1 1 
        264 1 1 2 1  92 ASP H    B  92 . HN   1 1 
        264 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
        265 1 1 2 1  92 ASP H    B  92 . HN   1 1 
        265 1 2 2 1  92 ASP HB3  B  92 . HB3  1 1 
        266 1 1 2 1  28 ARG H    B  28 . HN   1 1 
        266 1 2 2 1  28 ARG HB3  B  28 . HB3  1 1 
        267 1 1 2 1  26 ILE HG13 B  26 . HG13 1 1 
        267 1 2 2 1  28 ARG H    B  28 . HN   1 1 
        268 1 1 2 1  28 ARG H    B  28 . HN   1 1 
        268 1 2 2 1  28 ARG HG2  B  28 . HG2  1 1 
        269 1 1 2 1  10 PHE HZ   B  10 . HZ   1 1 
        269 1 2 2 1  28 ARG H    B  28 . HN   1 1 
        270 1 1 2 1  46 LEU H    B  46 . HN   1 1 
        270 1 2 2 1  46 LEU HB3  B  46 . HB3  1 1 
        271 1 1 2 1  45 GLY H    B  45 . HN   1 1 
        271 1 2 2 1  46 LEU H    B  46 . HN   1 1 
        272 1 1 2 1  93 ALA HA   B  93 . HA   1 1 
        272 1 2 2 1  95 LYS H    B  95 . HN   1 1 
        273 1 1 2 1  95 LYS H    B  95 . HN   1 1 
        273 1 2 2 1  95 LYS HB3  B  95 . HB3  1 1 
        274 1 1 2 1  95 LYS H    B  95 . HN   1 1 
        274 1 2 2 1  95 LYS HB2  B  95 . HB2  1 1 
        275 1 1 2 1  95 LYS H    B  95 . HN   1 1 
        275 1 2 2 1  95 LYS HG3  B  95 . HG3  1 1 
        276 1 1 2 1  94 LYS HD3  B  94 . HD3  1 1 
        276 1 2 2 1  95 LYS H    B  95 . HN   1 1 
        277 1 1 2 1  58 VAL HA   B  58 . HA   1 1 
        277 1 2 2 1  61 ALA H    B  61 . HN   1 1 
        278 1 1 2 1  61 ALA H    B  61 . HN   1 1 
        278 1 2 2 1  62 PHE HB2  B  62 . HB2  1 1 
        279 1 1 2 1  61 ALA H    B  61 . HN   1 1 
        279 1 2 2 1  61 ALA HA   B  61 . HA   1 1 
        280 1 1 2 1  60 ALA HA   B  60 . HA   1 1 
        280 1 2 2 1  61 ALA H    B  61 . HN   1 1 
        281 1 1 2 1  61 ALA H    B  61 . HN   1 1 
        281 1 2 2 1  62 PHE H    B  62 . HN   1 1 
        282 1 1 2 1  60 ALA H    B  60 . HN   1 1 
        282 1 2 2 1  61 ALA H    B  61 . HN   1 1 
        283 1 1 2 1  19 VAL HB   B  19 . HB   1 1 
        283 1 2 2 1  21 GLN H    B  21 . HN   1 1 
        284 1 1 2 1  25 GLU H    B  25 . HN   1 1 
        284 1 2 2 1  25 GLU HG2  B  25 . HG2  1 1 
        285 1 1 2 1  25 GLU H    B  25 . HN   1 1 
        285 1 2 2 1  25 GLU QB   B  25 . HB3  1 1 
        286 1 1 2 1  24 ILE QG   B  24 . HG12 1 1 
        286 1 2 2 1  25 GLU H    B  25 . HN   1 1 
        287 1 1 2 1  97 GLN H    B  97 . HN   1 1 
        287 1 2 2 1  98 GLU H    B  98 . HN   1 1 
        288 1 1 2 1  95 LYS H    B  95 . HN   1 1 
        288 1 2 2 1  97 GLN H    B  97 . HN   1 1 
        289 1 1 2 1  97 GLN H    B  97 . HN   1 1 
        289 1 2 2 1  98 GLU HA   B  98 . HA   1 1 
        290 1 1 2 1  97 GLN H    B  97 . HN   1 1 
        290 1 2 2 1  97 GLN HG3  B  97 . HG3  1 1 
        291 1 1 2 1  97 GLN H    B  97 . HN   1 1 
        291 1 2 2 1  98 GLU HB2  B  98 . HB2  1 1 
        292 1 1 2 1  51 VAL H    B  51 . HN   1 1 
        292 1 2 2 1  52 SER H    B  52 . HN   1 1 
        293 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
        293 1 2 2 1  51 VAL H    B  51 . HN   1 1 
        294 1 1 2 1  38 ALA H    B  38 . HN   1 1 
        294 1 2 2 1  39 THR HG1  B  39 . HG1  1 1 
        295 1 1 2 1  31 LEU H    B  31 . HN   1 1 
        295 1 2 2 1  32 VAL H    B  32 . HN   1 1 
        296 1 1 2 1   5 LEU H    B   5 . HN   1 1 
        296 1 2 2 1  32 VAL H    B  32 . HN   1 1 
        297 1 1 2 1  28 ARG HA   B  28 . HA   1 1 
        297 1 2 2 1  32 VAL H    B  32 . HN   1 1 
        298 1 1 2 1  28 ARG HB3  B  28 . HB3  1 1 
        298 1 2 2 1  32 VAL H    B  32 . HN   1 1 
        299 1 1 2 1  62 PHE H    B  62 . HN   1 1 
        299 1 2 2 1  63 GLU HB2  B  63 . HB3  1 1 
        300 1 1 2 1  57 ARG H    B  57 . HN   1 1 
        300 1 2 2 1  57 ARG HG2  B  57 . HG2  1 1 
        301 1 1 2 1  57 ARG H    B  57 . HN   1 1 
        301 1 2 2 1  57 ARG QB   B  57 . HB3  1 1 
        302 1 1 2 1  56 HIS HA   B  56 . HA   1 1 
        302 1 2 2 1  57 ARG H    B  57 . HN   1 1 
        303 1 1 2 1  54 ALA HA   B  54 . HA   1 1 
        303 1 2 2 1  57 ARG H    B  57 . HN   1 1 
        304 1 1 2 1  57 ARG H    B  57 . HN   1 1 
        304 1 2 2 1  57 ARG HA   B  57 . HA   1 1 
        305 1 1 2 1  53 GLN H    B  53 . HN   1 1 
        305 1 2 2 1  57 ARG H    B  57 . HN   1 1 
        306 1 1 2 1  57 ARG H    B  57 . HN   1 1 
        306 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        307 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        307 1 2 2 1  66 ASN HD21 B  66 . HD21 1 1 
        308 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        308 1 2 2 1  66 ASN HA   B  66 . HA   1 1 
        309 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        309 1 2 2 1  66 ASN HB3  B  66 . HB3  1 1 
        310 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        310 1 2 2 1  66 ASN HB2  B  66 . HB2  1 1 
        311 1 1 2 1  65 LYS HG2  B  65 . HG2  1 1 
        311 1 2 2 1  66 ASN H    B  66 . HN   1 1 
        312 1 1 2 1  44 LEU H    B  44 . HN   1 1 
        312 1 2 2 1  44 LEU HB3  B  44 . HB3  1 1 
        313 1 1 2 1  44 LEU H    B  44 . HN   1 1 
        313 1 2 2 1  44 LEU HB2  B  44 . HB2  1 1 
        314 1 1 2 1  44 LEU H    B  44 . HN   1 1 
        314 1 2 2 1  46 LEU H    B  46 . HN   1 1 
        315 1 1 2 1  63 GLU HB2  B  63 . HB3  1 1 
        315 1 2 2 1  64 ASP H    B  64 . HN   1 1 
        316 1 1 2 1  63 GLU HB3  B  63 . HB2  1 1 
        316 1 2 2 1  64 ASP H    B  64 . HN   1 1 
        317 1 1 2 1  65 LYS H    B  65 . HN   1 1 
        317 1 2 2 1  66 ASN HA   B  66 . HA   1 1 
        318 1 1 2 1  65 LYS H    B  65 . HN   1 1 
        318 1 2 2 1  66 ASN HB2  B  66 . HB2  1 1 
        319 1 1 2 1  65 LYS H    B  65 . HN   1 1 
        319 1 2 2 1  65 LYS HB3  B  65 . HB3  1 1 
        320 1 1 2 1  65 LYS H    B  65 . HN   1 1 
        320 1 2 2 1  65 LYS HB2  B  65 . HB2  1 1 
        321 1 1 2 1  65 LYS H    B  65 . HN   1 1 
        321 1 2 2 1  65 LYS HG2  B  65 . HG2  1 1 
        322 1 1 2 1  56 HIS HA   B  56 . HA   1 1 
        322 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        323 1 1 2 1  54 ALA HA   B  54 . HA   1 1 
        323 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        324 1 1 2 1  58 VAL H    B  58 . HN   1 1 
        324 1 2 2 1  58 VAL HA   B  58 . HA   1 1 
        325 1 1 2 1  55 VAL HA   B  55 . HA   1 1 
        325 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        326 1 1 2 1  56 HIS HB2  B  56 . HB2  1 1 
        326 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        327 1 1 2 1  57 ARG HG2  B  57 . HG2  1 1 
        327 1 2 2 1  58 VAL H    B  58 . HN   1 1 
        328 1 1 2 1  86 VAL HB   B  86 . HB   1 1 
        328 1 2 2 1  87 ARG H    B  87 . HN   1 1 
        329 1 1 2 1  87 ARG H    B  87 . HN   1 1 
        329 1 2 2 1  87 ARG HB3  B  87 . HB3  1 1 
        330 1 1 2 1  85 ILE HB   B  85 . HB   1 1 
        330 1 2 2 1  87 ARG H    B  87 . HN   1 1 
        331 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
        331 1 2 2 1  56 HIS H    B  56 . HN   1 1 
        332 1 1 2 1   4 ARG QG   B   4 . HG2  1 1 
        332 1 2 2 1  33 ASP H    B  33 . HN   1 1 
        333 1 1 2 1  43 SER H    B  43 . HN   1 1 
        333 1 2 2 1  43 SER QB   B  43 . HB2  1 1 
        334 1 1 2 1  42 THR HG1  B  42 . HG1  1 1 
        334 1 2 2 1  43 SER H    B  43 . HN   1 1 
        335 1 1 2 1  10 PHE HB3  B  10 . HB3  1 1 
        335 1 2 2 1  11 GLN H    B  11 . HN   1 1 
        336 1 1 2 1  10 PHE HB2  B  10 . HB2  1 1 
        336 1 2 2 1  11 GLN H    B  11 . HN   1 1 
        337 1 1 2 1  84 TYR H    B  84 . HN   1 1 
        337 1 2 2 1  84 TYR HB2  B  84 . HB2  1 1 
        338 1 1 2 1  84 TYR H    B  84 . HN   1 1 
        338 1 2 2 1  84 TYR HB3  B  84 . HB3  1 1 
        339 1 1 2 1  81 HIS HA   B  81 . HA   1 1 
        339 1 2 2 1  84 TYR H    B  84 . HN   1 1 
        340 1 1 2 1  84 TYR H    B  84 . HN   1 1 
        340 1 2 2 1  84 TYR HA   B  84 . HA   1 1 
        341 1 1 2 1  83 ALA HA   B  83 . HA   1 1 
        341 1 2 2 1  84 TYR H    B  84 . HN   1 1 
        342 1 1 2 1  83 ALA H    B  83 . HN   1 1 
        342 1 2 2 1  84 TYR H    B  84 . HN   1 1 
        343 1 1 2 1  84 TYR H    B  84 . HN   1 1 
        343 1 2 2 1  87 ARG H    B  87 . HN   1 1 
        344 1 1 2 1  84 TYR H    B  84 . HN   1 1 
        344 1 2 2 1  85 ILE H    B  85 . HN   1 1 
        345 1 1 2 1  98 GLU HB3  B  98 . HB3  1 1 
        345 1 2 2 1  99 THR H    B  99 . HN   1 1 
        346 1 1 2 1  99 THR H    B  99 . HN   1 1 
        346 1 2 2 1 100 LYS H    B 100 . HN   1 1 
        347 1 1 2 1  99 THR HB   B  99 . HB   1 1 
        347 1 2 2 1 100 LYS H    B 100 . HN   1 1 
        348 1 1 2 1  49 GLY H    B  49 . HN   1 1 
        348 1 2 2 1  52 SER HB2  B  52 . HB2  1 1 
        349 1 1 2 1  57 ARG H    B  57 . HN   1 1 
        349 1 2 2 1  58 VAL HA   B  58 . HA   1 1 
        350 1 1 2 1  63 GLU H    B  63 . HN   1 1 
        350 1 2 2 1  64 ASP H    B  64 . HN   1 1 
        351 1 1 2 1  74 VAL H    B  74 . HN   1 1 
        351 1 2 2 1  75 THR H    B  75 . HN   1 1 
        352 1 1 2 1  54 ALA H    B  54 . HN   1 1 
        352 1 2 2 1  54 ALA HA   B  54 . HA   1 1 
        353 1 1 2 1  52 SER HB2  B  52 . HB2  1 1 
        353 1 2 2 1  54 ALA H    B  54 . HN   1 1 
        354 1 1 2 1  51 VAL HA   B  51 . HA   1 1 
        354 1 2 2 1  54 ALA H    B  54 . HN   1 1 
        355 1 1 2 1  53 GLN HG3  B  53 . HG3  1 1 
        355 1 2 2 1  54 ALA H    B  54 . HN   1 1 
        356 1 1 2 1  53 GLN HG2  B  53 . HG2  1 1 
        356 1 2 2 1  54 ALA H    B  54 . HN   1 1 
        357 1 1 2 1  53 GLN HB3  B  53 . HB3  1 1 
        357 1 2 2 1  54 ALA H    B  54 . HN   1 1 
        358 1 1 2 1  88 LYS H    B  88 . HN   1 1 
        358 1 2 2 1  89 TRP HB3  B  89 . HB3  1 1 
        359 1 1 2 1  88 LYS H    B  88 . HN   1 1 
        359 1 2 2 1  88 LYS HB3  B  88 . HB3  1 1 
        360 1 1 2 1  19 VAL H    B  19 . HN   1 1 
        360 1 2 2 1  19 VAL HA   B  19 . HA   1 1 
        361 1 1 2 1  23 THR H    B  23 . HN   1 1 
        361 1 2 2 1  23 THR HB   B  23 . HB   1 1 
        362 1 1 2 1  21 GLN HA   B  21 . HA   1 1 
        362 1 2 2 1  23 THR H    B  23 . HN   1 1 
        363 1 1 2 1  23 THR H    B  23 . HN   1 1 
        363 1 2 2 1  23 THR HA   B  23 . HA   1 1 
        364 1 1 2 1  94 LYS H    B  94 . HN   1 1 
        364 1 2 2 1  94 LYS HA   B  94 . HA   1 1 
        365 1 1 1 1  72 ALA H    A  72 . HN   1 1 
        365 1 2 2 1  78 LEU H    B  78 . HN   1 1 
        366 1 1 2 1  10 PHE H    B  10 . HN   1 1 
        366 1 2 2 1  10 PHE HB2  B  10 . HB2  1 1 
        367 1 1 2 1  59 TRP HE3  B  59 . HE3  1 1 
        367 1 2 2 1  60 ALA H    B  60 . HN   1 1 
        368 1 1 2 1  85 ILE H    B  85 . HN   1 1 
        368 1 2 2 1  87 ARG H    B  87 . HN   1 1 
        369 1 1 2 1  88 LYS H    B  88 . HN   1 1 
        369 1 2 2 1  91 ALA H    B  91 . HN   1 1 
        370 1 1 2 1  93 ALA H    B  93 . HN   1 1 
        370 1 2 2 1  94 LYS H    B  94 . HN   1 1 
        371 1 1 2 1  93 ALA H    B  93 . HN   1 1 
        371 1 2 2 1  95 LYS H    B  95 . HN   1 1 
        372 1 1 2 1   6 THR H    B   6 . HN   1 1 
        372 1 2 2 1   6 THR HB   B   6 . HB   1 1 
        373 1 1 2 1  10 PHE HA   B  10 . HA   1 1 
        373 1 2 2 1  11 GLN H    B  11 . HN   1 1 
        374 1 1 2 1  15 GLN H    B  15 . HN   1 1 
        374 1 2 2 1  15 GLN HA   B  15 . HA   1 1 
        375 1 1 2 1  33 ASP H    B  33 . HN   1 1 
        375 1 2 2 1  34 GLY HA3  B  34 . HA2  1 1 
        376 1 1 2 1  32 VAL H    B  32 . HN   1 1 
        376 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
        377 1 1 2 1  42 THR HB   B  42 . HB   1 1 
        377 1 2 2 1  43 SER H    B  43 . HN   1 1 
        378 1 1 2 1  43 SER H    B  43 . HN   1 1 
        378 1 2 2 1  43 SER HA   B  43 . HA   1 1 
        379 1 1 2 1  45 GLY HA3  B  45 . HA2  1 1 
        379 1 2 2 1  46 LEU H    B  46 . HN   1 1 
        380 1 1 2 1  47 THR H    B  47 . HN   1 1 
        380 1 2 2 1  50 ALA HA   B  50 . HA   1 1 
        381 1 1 2 1  54 ALA HA   B  54 . HA   1 1 
        381 1 2 2 1  59 TRP H    B  59 . HN   1 1 
        382 1 1 2 1  61 ALA H    B  61 . HN   1 1 
        382 1 2 2 1  62 PHE HB3  B  62 . HB3  1 1 
        383 1 1 2 1  69 GLU HB2  B  69 . HB2  1 1 
        383 1 2 2 1  71 TYR H    B  71 . HN   1 1 
        384 1 1 2 1  75 THR H    B  75 . HN   1 1 
        384 1 2 2 1  75 THR HB   B  75 . HB   1 1 
        385 1 1 2 1  74 VAL HA   B  74 . HA   1 1 
        385 1 2 2 1  75 THR H    B  75 . HN   1 1 
        386 1 1 2 1  74 VAL HB   B  74 . HB   1 1 
        386 1 2 2 1  75 THR H    B  75 . HN   1 1 
        387 1 1 2 1  75 THR H    B  75 . HN   1 1 
        387 1 2 2 1  75 THR HG1  B  75 . HG1  1 1 
        388 1 1 2 1  58 VAL HA   B  58 . HA   1 1 
        388 1 2 2 1  59 TRP H    B  59 . HN   1 1 
        389 1 1 2 1  59 TRP H    B  59 . HN   1 1 
        389 1 2 2 1  59 TRP HB3  B  59 . HB3  1 1 
        390 1 1 2 1  58 VAL HB   B  58 . HB   1 1 
        390 1 2 2 1  59 TRP H    B  59 . HN   1 1 
        391 1 1 2 1  56 HIS HA   B  56 . HA   1 1 
        391 1 2 2 1  59 TRP H    B  59 . HN   1 1 
        392 1 1 2 1  11 GLN H    B  11 . HN   1 1 
        392 1 2 2 1  14 ILE HG12 B  14 . HG12 1 1 
        393 1 1 2 1  90 GLU H    B  90 . HN   1 1 
        393 1 2 2 1  90 GLU HB3  B  90 . HB3  1 1 
        394 1 1 2 1  88 LYS HB3  B  88 . HB3  1 1 
        394 1 2 2 1  89 TRP H    B  89 . HN   1 1 
        395 1 1 2 1  59 TRP HE1  B  59 . HE1  1 1 
        395 1 2 2 1  63 GLU HB2  B  63 . HB3  1 1 
        396 1 1 2 1  99 THR HG1  B  99 . HG1  1 1 
        396 1 2 2 1 100 LYS H    B 100 . HN   1 1 
        397 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        397 1 2 2 1  66 ASN HD22 B  66 . HD22 1 1 
        398 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
        398 1 2 2 1  26 ILE H    B  26 . HN   1 1 
        399 1 1 2 1  94 LYS H    B  94 . HN   1 1 
        399 1 2 2 1  94 LYS HB2  B  94 . HB2  1 1 
        400 1 1 2 1  92 ASP HB2  B  92 . HB2  1 1 
        400 1 2 2 1  94 LYS H    B  94 . HN   1 1 
        401 1 1 2 1  27 ALA HA   B  27 . HA   1 1 
        401 1 2 2 1  30 VAL H    B  30 . HN   1 1 
        402 1 1 2 1  66 ASN HB3  B  66 . HB3  1 1 
        402 1 2 2 1  66 ASN HD21 B  66 . HD21 1 1 
        403 1 1 2 1  66 ASN HA   B  66 . HA   1 1 
        403 1 2 2 1  66 ASN HD21 B  66 . HD21 1 1 
        404 1 1 2 1  66 ASN HA   B  66 . HA   1 1 
        404 1 2 2 1  66 ASN HD22 B  66 . HD22 1 1 
        405 1 1 2 1   4 ARG QB   B   4 . HB2  1 1 
        405 1 1 2 1   4 ARG QG   B   4 . HG3  1 1 
        405 1 2 2 1   4 ARG HE   B   4 . HE   1 1 
        406 1 1 2 1  80 GLU HB3  B  80 . HB3  1 1 
        406 1 2 2 1  81 HIS H    B  81 . HN   1 1 
        407 1 1 2 1   5 LEU H    B   5 . HN   1 1 
        407 1 2 2 1  31 LEU HA   B  31 . HA   1 1 
        408 1 1 2 1   4 ARG HD2  B   4 . HD2  1 1 
        408 1 2 2 1   5 LEU H    B   5 . HN   1 1 
        409 1 1 2 1  95 LYS QE   B  95 . HE2  1 1 
        409 1 2 2 1  96 LYS H    B  96 . HN   1 1 
        410 1 1 2 1  60 ALA H    B  60 . HN   1 1 
        410 1 2 2 1  62 PHE H    B  62 . HN   1 1 
        411 1 1 2 1  81 HIS H    B  81 . HN   1 1 
        411 1 2 2 1  82 GLN H    B  82 . HN   1 1 
        412 1 1 2 1  58 VAL HA   B  58 . HA   1 1 
        412 1 2 2 1  60 ALA H    B  60 . HN   1 1 
        413 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
        413 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        414 1 1 1 1  15 GLN H    A  15 . HN   1 1 
        414 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        415 1 1 1 1 101 ARG H    A 101 . HN   1 1 
        415 1 2 1 1 101 ARG QG   A 101 . HG2  1 1 
        416 1 1 1 1 101 ARG H    A 101 . HN   1 1 
        416 1 2 1 1 101 ARG HG3  A 101 . HG3  1 1 
        417 1 1 1 1 100 LYS HB2  A 100 . HB2  1 1 
        417 1 2 1 1 101 ARG H    A 101 . HN   1 1 
        418 1 1 1 1 101 ARG H    A 101 . HN   1 1 
        418 1 2 1 1 101 ARG HA   A 101 . HA   1 1 
        419 1 1 1 1 100 LYS HA   A 100 . HA   1 1 
        419 1 2 1 1 101 ARG H    A 101 . HN   1 1 
        420 1 1 1 1 100 LYS H    A 100 . HN   1 1 
        420 1 2 1 1 101 ARG H    A 101 . HN   1 1 
        421 1 1 1 1  17 LEU HA   A  17 . HA   1 1 
        421 1 2 1 1  18 GLU H    A  18 . HN   1 1 
        422 1 1 1 1  18 GLU H    A  18 . HN   1 1 
        422 1 2 1 1  18 GLU HA   A  18 . HA   1 1 
        423 1 1 1 1  18 GLU H    A  18 . HN   1 1 
        423 1 2 1 1  18 GLU HG3  A  18 . HG3  1 1 
        424 1 1 1 1  18 GLU H    A  18 . HN   1 1 
        424 1 2 1 1  18 GLU HB3  A  18 . HB3  1 1 
        425 1 1 1 1  17 LEU HB3  A  17 . HB3  1 1 
        425 1 2 1 1  18 GLU H    A  18 . HN   1 1 
        426 1 1 1 1  50 ALA H    A  50 . HN   1 1 
        426 1 2 1 1  52 SER H    A  52 . HN   1 1 
        427 1 1 1 1  50 ALA H    A  50 . HN   1 1 
        427 1 2 1 1  51 VAL H    A  51 . HN   1 1 
        428 1 1 1 1  49 GLY HA3  A  49 . HA2  1 1 
        428 1 2 1 1  50 ALA H    A  50 . HN   1 1 
        429 1 1 1 1   2 LYS HA   A   2 . HA   1 1 
        429 1 2 1 1   3 LYS H    A   3 . HN   1 1 
        430 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        430 1 2 1 1   3 LYS HA   A   3 . HA   1 1 
        431 1 1 1 1   2 LYS HB3  A   2 . HB2  1 1 
        431 1 2 1 1   3 LYS H    A   3 . HN   1 1 
        432 1 1 1 1   2 LYS HG2  A   2 . HG3  1 1 
        432 1 2 1 1   3 LYS H    A   3 . HN   1 1 
        433 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        433 1 2 1 1   3 LYS HB3  A   3 . HB3  1 1 
        434 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        434 1 2 1 1   3 LYS HB2  A   3 . HB2  1 1 
        435 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        435 1 2 1 1   3 LYS HD3  A   3 . HD3  1 1 
        436 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        436 1 2 1 1   3 LYS HG2  A   3 . HG2  1 1 
        437 1 1 1 1  14 ILE HG12 A  14 . HG12 1 1 
        437 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        438 1 1 1 1  14 ILE HG13 A  14 . HG13 1 1 
        438 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        439 1 1 1 1  15 GLN H    A  15 . HN   1 1 
        439 1 2 1 1  15 GLN HG2  A  15 . HG2  1 1 
        440 1 1 1 1  15 GLN H    A  15 . HN   1 1 
        440 1 2 1 1  15 GLN HB2  A  15 . HB2  1 1 
        441 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
        441 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        442 1 1 1 1  14 ILE H    A  14 . HN   1 1 
        442 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        443 1 1 1 1  15 GLN H    A  15 . HN   1 1 
        443 1 2 1 1  16 GLY H    A  16 . HN   1 1 
        444 1 1 1 1  36 PRO HA   A  36 . HA   1 1 
        444 1 2 1 1  37 GLN H    A  37 . HN   1 1 
        445 1 1 1 1  66 ASN H    A  66 . HN   1 1 
        445 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        446 1 1 1 1  66 ASN HA   A  66 . HA   1 1 
        446 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        447 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        447 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        448 1 1 1 1  66 ASN QB   A  66 . HB3  1 1 
        448 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        449 1 1 1 1  65 LYS HA   A  65 . HA   1 1 
        449 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        450 1 1 1 1  67 LEU H    A  67 . HN   1 1 
        450 1 2 1 1  67 LEU HA   A  67 . HA   1 1 
        451 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        451 1 2 1 1  14 ILE H    A  14 . HN   1 1 
        452 1 1 1 1  14 ILE H    A  14 . HN   1 1 
        452 1 2 1 1  14 ILE HA   A  14 . HA   1 1 
        453 1 1 1 1  12 GLU HB2  A  12 . HB2  1 1 
        453 1 2 1 1  14 ILE H    A  14 . HN   1 1 
        454 1 1 1 1  14 ILE H    A  14 . HN   1 1 
        454 1 2 1 1  14 ILE HB   A  14 . HB   1 1 
        455 1 1 1 1  14 ILE H    A  14 . HN   1 1 
        455 1 2 1 1  14 ILE HG12 A  14 . HG12 1 1 
        456 1 1 1 1  14 ILE H    A  14 . HN   1 1 
        456 1 2 1 1  14 ILE HG13 A  14 . HG13 1 1 
        457 1 1 1 1  32 VAL H    A  32 . HN   1 1 
        457 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        458 1 1 1 1  32 VAL HA   A  32 . HA   1 1 
        458 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        459 1 1 1 1  33 ASP HA   A  33 . HA   1 1 
        459 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        460 1 1 1 1  34 GLY H    A  34 . HN   1 1 
        460 1 2 1 1  35 LYS HA   A  35 . HA   1 1 
        461 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        461 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        462 1 1 1 1  34 GLY H    A  34 . HN   1 1 
        462 1 2 1 1  35 LYS H    A  35 . HN   1 1 
        463 1 1 1 1  33 ASP HB2  A  33 . HB2  1 1 
        463 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        464 1 1 1 1  33 ASP HB3  A  33 . HB3  1 1 
        464 1 2 1 1  34 GLY H    A  34 . HN   1 1 
        465 1 1 1 1  29 GLY H    A  29 . HN   1 1 
        465 1 2 1 1  29 GLY HA2  A  29 . HA1  1 1 
        466 1 1 1 1  28 ARG HB3  A  28 . HB3  1 1 
        466 1 2 1 1  29 GLY H    A  29 . HN   1 1 
        467 1 1 1 1  29 GLY H    A  29 . HN   1 1 
        467 1 2 1 1  29 GLY HA3  A  29 . HA2  1 1 
        468 1 1 1 1  28 ARG HA   A  28 . HA   1 1 
        468 1 2 1 1  29 GLY H    A  29 . HN   1 1 
        469 1 1 1 1  26 ILE HA   A  26 . HA   1 1 
        469 1 2 1 1  29 GLY H    A  29 . HN   1 1 
        470 1 1 1 1  46 LEU HA   A  46 . HA   1 1 
        470 1 2 1 1  47 THR H    A  47 . HN   1 1 
        471 1 1 1 1  47 THR H    A  47 . HN   1 1 
        471 1 2 1 1  47 THR HA   A  47 . HA   1 1 
        472 1 1 1 1  46 LEU HB3  A  46 . HB3  1 1 
        472 1 2 1 1  47 THR H    A  47 . HN   1 1 
        473 1 1 1 1  46 LEU HB2  A  46 . HB2  1 1 
        473 1 2 1 1  47 THR H    A  47 . HN   1 1 
        474 1 1 1 1  19 VAL H    A  19 . HN   1 1 
        474 1 2 1 1  20 GLY H    A  20 . HN   1 1 
        475 1 1 1 1  45 GLY H    A  45 . HN   1 1 
        475 1 2 1 1  46 LEU HA   A  46 . HA   1 1 
        476 1 1 1 1  19 VAL HA   A  19 . HA   1 1 
        476 1 2 1 1  20 GLY H    A  20 . HN   1 1 
        477 1 1 1 1  18 GLU HA   A  18 . HA   1 1 
        477 1 2 1 1  20 GLY H    A  20 . HN   1 1 
        478 1 1 1 1  20 GLY H    A  20 . HN   1 1 
        478 1 2 1 1  20 GLY HA3  A  20 . HA2  1 1 
        479 1 1 1 1  20 GLY H    A  20 . HN   1 1 
        479 1 2 1 1  20 GLY HA2  A  20 . HA1  1 1 
        480 1 1 1 1  19 VAL HB   A  19 . HB   1 1 
        480 1 2 1 1  20 GLY H    A  20 . HN   1 1 
        481 1 1 1 1  43 SER H    A  43 . HN   1 1 
        481 1 2 1 1  45 GLY H    A  45 . HN   1 1 
        482 1 1 1 1  44 LEU HA   A  44 . HA   1 1 
        482 1 2 1 1  45 GLY H    A  45 . HN   1 1 
        483 1 1 1 1  45 GLY H    A  45 . HN   1 1 
        483 1 2 1 1  45 GLY HA2  A  45 . HA1  1 1 
        484 1 1 1 1  44 LEU HB3  A  44 . HB3  1 1 
        484 1 2 1 1  45 GLY H    A  45 . HN   1 1 
        485 1 1 1 1  44 LEU HB2  A  44 . HB2  1 1 
        485 1 2 1 1  45 GLY H    A  45 . HN   1 1 
        486 1 1 1 1  45 GLY H    A  45 . HN   1 1 
        486 1 2 1 1  46 LEU HB2  A  46 . HB2  1 1 
        487 1 1 1 1  38 ALA H    A  38 . HN   1 1 
        487 1 2 1 1  39 THR H    A  39 . HN   1 1 
        488 1 1 1 1  39 THR H    A  39 . HN   1 1 
        488 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        489 1 1 1 1  38 ALA HA   A  38 . HA   1 1 
        489 1 2 1 1  39 THR H    A  39 . HN   1 1 
        490 1 1 1 1  39 THR H    A  39 . HN   1 1 
        490 1 2 1 1  39 THR HA   A  39 . HA   1 1 
        491 1 1 1 1  39 THR H    A  39 . HN   1 1 
        491 1 2 1 1  39 THR HB   A  39 . HB   1 1 
        492 1 1 1 1  39 THR H    A  39 . HN   1 1 
        492 1 2 1 1  40 PHE HB3  A  40 . HB3  1 1 
        493 1 1 1 1   5 LEU HA   A   5 . HA   1 1 
        493 1 2 1 1   6 THR H    A   6 . HN   1 1 
        494 1 1 1 1   6 THR H    A   6 . HN   1 1 
        494 1 2 1 1   9 GLN HA   A   9 . HA   1 1 
        495 1 1 1 1  41 ALA H    A  41 . HN   1 1 
        495 1 2 1 1  42 THR H    A  42 . HN   1 1 
        496 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
        496 1 2 1 1  42 THR H    A  42 . HN   1 1 
        497 1 1 1 1  42 THR H    A  42 . HN   1 1 
        497 1 2 1 1  42 THR HB   A  42 . HB   1 1 
        498 1 1 1 1  42 THR H    A  42 . HN   1 1 
        498 1 2 1 1  42 THR HA   A  42 . HA   1 1 
        499 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
        499 1 2 1 1  42 THR H    A  42 . HN   1 1 
        500 1 1 1 1  69 GLU H    A  69 . HN   1 1 
        500 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        501 1 1 1 1  70 GLY H    A  70 . HN   1 1 
        501 1 2 1 1  71 TYR H    A  71 . HN   1 1 
        502 1 1 1 1  69 GLU HA   A  69 . HA   1 1 
        502 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        503 1 1 1 1  69 GLU QB   A  69 . HB2  1 1 
        503 1 2 1 1  70 GLY H    A  70 . HN   1 1 
        504 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        504 1 2 1 1   8 SER H    A   8 . HN   1 1 
        505 1 1 1 1   8 SER H    A   8 . HN   1 1 
        505 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        506 1 1 1 1   6 THR HB   A   6 . HB   1 1 
        506 1 2 1 1   8 SER H    A   8 . HN   1 1 
        507 1 1 1 1   8 SER H    A   8 . HN   1 1 
        507 1 2 1 1   8 SER HA   A   8 . HA   1 1 
        508 1 1 1 1   7 GLU HA   A   7 . HA   1 1 
        508 1 2 1 1   8 SER H    A   8 . HN   1 1 
        509 1 1 1 1   8 SER H    A   8 . HN   1 1 
        509 1 2 1 1   8 SER HB3  A   8 . HB3  1 1 
        510 1 1 1 1   7 GLU HB3  A   7 . HB3  1 1 
        510 1 2 1 1   8 SER H    A   8 . HN   1 1 
        511 1 1 1 1   7 GLU HB2  A   7 . HB2  1 1 
        511 1 2 1 1   8 SER H    A   8 . HN   1 1 
        512 1 1 1 1  82 GLN H    A  82 . HN   1 1 
        512 1 2 1 1  83 ALA H    A  83 . HN   1 1 
        513 1 1 1 1  83 ALA H    A  83 . HN   1 1 
        513 1 2 1 1  83 ALA HA   A  83 . HA   1 1 
        514 1 1 1 1  76 ALA HA   A  76 . HA   1 1 
        514 1 2 1 1  77 VAL H    A  77 . HN   1 1 
        515 1 1 1 1  77 VAL H    A  77 . HN   1 1 
        515 1 2 1 1  77 VAL HB   A  77 . HB   1 1 
        516 1 1 1 1  90 GLU H    A  90 . HN   1 1 
        516 1 2 1 1  91 ALA H    A  91 . HN   1 1 
        517 1 1 1 1  91 ALA H    A  91 . HN   1 1 
        517 1 2 1 1  92 ASP H    A  92 . HN   1 1 
        518 1 1 1 1  91 ALA H    A  91 . HN   1 1 
        518 1 2 1 1  93 ALA H    A  93 . HN   1 1 
        519 1 1 1 1  91 ALA H    A  91 . HN   1 1 
        519 1 2 1 1  91 ALA HA   A  91 . HA   1 1 
        520 1 1 1 1   6 THR HB   A   6 . HB   1 1 
        520 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        521 1 1 1 1   8 SER HA   A   8 . HA   1 1 
        521 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        522 1 1 1 1   9 GLN H    A   9 . HN   1 1 
        522 1 2 1 1   9 GLN HA   A   9 . HA   1 1 
        523 1 1 1 1   8 SER HB3  A   8 . HB3  1 1 
        523 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        524 1 1 1 1   9 GLN H    A   9 . HN   1 1 
        524 1 2 1 1  10 PHE H    A  10 . HN   1 1 
        525 1 1 1 1   6 THR H    A   6 . HN   1 1 
        525 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        526 1 1 1 1  33 ASP HB3  A  33 . HB3  1 1 
        526 1 2 1 1  35 LYS H    A  35 . HN   1 1 
        527 1 1 1 1  35 LYS H    A  35 . HN   1 1 
        527 1 2 1 1  35 LYS HA   A  35 . HA   1 1 
        528 1 1 1 1  73 ARG H    A  73 . HN   1 1 
        528 1 2 1 1  73 ARG HB2  A  73 . HB2  1 1 
        529 1 1 1 1  72 ALA HA   A  72 . HA   1 1 
        529 1 2 1 1  73 ARG H    A  73 . HN   1 1 
        530 1 1 1 1  73 ARG H    A  73 . HN   1 1 
        530 1 2 1 1  74 VAL H    A  74 . HN   1 1 
        531 1 1 1 1  92 ASP H    A  92 . HN   1 1 
        531 1 2 1 1  93 ALA H    A  93 . HN   1 1 
        532 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
        532 1 2 1 1  93 ALA H    A  93 . HN   1 1 
        533 1 1 1 1  93 ALA H    A  93 . HN   1 1 
        533 1 2 1 1  93 ALA HA   A  93 . HA   1 1 
        534 1 1 1 1   3 LYS HB3  A   3 . HB3  1 1 
        534 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        535 1 1 1 1   3 LYS HB2  A   3 . HB2  1 1 
        535 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        536 1 1 1 1   3 LYS HG2  A   3 . HG2  1 1 
        536 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        537 1 1 1 1   4 ARG H    A   4 . HN   1 1 
        537 1 2 1 1   4 ARG QB   A   4 . HB3  1 1 
        538 1 1 1 1   4 ARG H    A   4 . HN   1 1 
        538 1 2 1 1   4 ARG QG   A   4 . HG2  1 1 
        539 1 1 1 1   4 ARG H    A   4 . HN   1 1 
        539 1 2 1 1   4 ARG HA   A   4 . HA   1 1 
        540 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
        540 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        541 1 1 1 1   4 ARG H    A   4 . HN   1 1 
        541 1 2 1 1   4 ARG HE   A   4 . HE   1 1 
        542 1 1 1 1   3 LYS HD3  A   3 . HD3  1 1 
        542 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        543 1 1 1 1   6 THR HB   A   6 . HB   1 1 
        543 1 2 1 1   7 GLU H    A   7 . HN   1 1 
        544 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        544 1 2 1 1   7 GLU HA   A   7 . HA   1 1 
        545 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        545 1 2 1 1   7 GLU QG   A   7 . HG2  1 1 
        546 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        546 1 2 1 1   7 GLU HG3  A   7 . HG3  1 1 
        547 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        547 1 2 1 1   7 GLU HB3  A   7 . HB3  1 1 
        548 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        548 1 2 1 1   7 GLU HB2  A   7 . HB2  1 1 
        549 1 1 1 1   6 THR HG1  A   6 . HG1  1 1 
        549 1 2 1 1   7 GLU H    A   7 . HN   1 1 
        550 1 1 1 1  12 GLU HB3  A  12 . HB3  1 1 
        550 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        551 1 1 1 1  12 GLU HB2  A  12 . HB2  1 1 
        551 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        552 1 1 1 1   9 GLN HA   A   9 . HA   1 1 
        552 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        553 1 1 1 1  12 GLU HA   A  12 . HA   1 1 
        553 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        554 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        554 1 2 1 1  13 ALA HA   A  13 . HA   1 1 
        555 1 1 1 1  10 PHE HA   A  10 . HA   1 1 
        555 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        556 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        556 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        557 1 1 1 1  13 ALA H    A  13 . HN   1 1 
        557 1 2 1 1  15 GLN H    A  15 . HN   1 1 
        558 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        558 1 2 1 1  13 ALA H    A  13 . HN   1 1 
        559 1 1 1 1  40 PHE HB2  A  40 . HB2  1 1 
        559 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        560 1 1 1 1  41 ALA H    A  41 . HN   1 1 
        560 1 2 1 1  42 THR HA   A  42 . HA   1 1 
        561 1 1 1 1  41 ALA H    A  41 . HN   1 1 
        561 1 2 1 1  41 ALA HA   A  41 . HA   1 1 
        562 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
        562 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        563 1 1 1 1  16 GLY H    A  16 . HN   1 1 
        563 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        564 1 1 1 1  17 LEU H    A  17 . HN   1 1 
        564 1 2 1 1  18 GLU H    A  18 . HN   1 1 
        565 1 1 1 1  17 LEU H    A  17 . HN   1 1 
        565 1 2 1 1  17 LEU HA   A  17 . HA   1 1 
        566 1 1 1 1  16 GLY HA3  A  16 . HA2  1 1 
        566 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        567 1 1 1 1  16 GLY HA2  A  16 . HA1  1 1 
        567 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        568 1 1 1 1  15 GLN HB2  A  15 . HB2  1 1 
        568 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        569 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
        569 1 2 1 1  17 LEU H    A  17 . HN   1 1 
        570 1 1 1 1  17 LEU H    A  17 . HN   1 1 
        570 1 2 1 1  17 LEU HB2  A  17 . HB2  1 1 
        571 1 1 1 1  17 LEU H    A  17 . HN   1 1 
        571 1 2 1 1  17 LEU HB3  A  17 . HB3  1 1 
        572 1 1 1 1  40 PHE H    A  40 . HN   1 1 
        572 1 2 1 1  42 THR H    A  42 . HN   1 1 
        573 1 1 1 1  40 PHE H    A  40 . HN   1 1 
        573 1 2 1 1  41 ALA H    A  41 . HN   1 1 
        574 1 1 1 1  40 PHE H    A  40 . HN   1 1 
        574 1 2 1 1  40 PHE HA   A  40 . HA   1 1 
        575 1 1 1 1  38 ALA HA   A  38 . HA   1 1 
        575 1 2 1 1  40 PHE H    A  40 . HN   1 1 
        576 1 1 1 1  39 THR HA   A  39 . HA   1 1 
        576 1 2 1 1  40 PHE H    A  40 . HN   1 1 
        577 1 1 1 1  39 THR HB   A  39 . HB   1 1 
        577 1 2 1 1  40 PHE H    A  40 . HN   1 1 
        578 1 1 1 1  40 PHE H    A  40 . HN   1 1 
        578 1 2 1 1  40 PHE HB3  A  40 . HB3  1 1 
        579 1 1 1 1  98 GLU H    A  98 . HN   1 1 
        579 1 2 1 1  98 GLU HA   A  98 . HA   1 1 
        580 1 1 1 1  96 LYS H    A  96 . HN   1 1 
        580 1 2 1 1  98 GLU H    A  98 . HN   1 1 
        581 1 1 1 1  95 LYS H    A  95 . HN   1 1 
        581 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        582 1 1 1 1  95 LYS HB3  A  95 . HB3  1 1 
        582 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        583 1 1 1 1  95 LYS HB2  A  95 . HB2  1 1 
        583 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        584 1 1 1 1  95 LYS HG3  A  95 . HG3  1 1 
        584 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        585 1 1 1 1  95 LYS HG2  A  95 . HG2  1 1 
        585 1 2 1 1  96 LYS H    A  96 . HN   1 1 
        586 1 1 1 1  24 ILE H    A  24 . HN   1 1 
        586 1 2 1 1  24 ILE HB   A  24 . HB   1 1 
        587 1 1 1 1  24 ILE H    A  24 . HN   1 1 
        587 1 2 1 1  24 ILE HG12 A  24 . HG12 1 1 
        588 1 1 1 1  23 THR HG1  A  23 . HG1  1 1 
        588 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        589 1 1 1 1  23 THR HB   A  23 . HB   1 1 
        589 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        590 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
        590 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        591 1 1 1 1  21 GLN HA   A  21 . HA   1 1 
        591 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        592 1 1 1 1  23 THR HA   A  23 . HA   1 1 
        592 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        593 1 1 1 1  24 ILE H    A  24 . HN   1 1 
        593 1 2 1 1  24 ILE HA   A  24 . HA   1 1 
        594 1 1 1 1  24 ILE H    A  24 . HN   1 1 
        594 1 2 1 1  25 GLU H    A  25 . HN   1 1 
        595 1 1 1 1  23 THR H    A  23 . HN   1 1 
        595 1 2 1 1  24 ILE H    A  24 . HN   1 1 
        596 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
        596 1 2 1 1  92 ASP H    A  92 . HN   1 1 
        597 1 1 1 1  92 ASP H    A  92 . HN   1 1 
        597 1 2 1 1  92 ASP HA   A  92 . HA   1 1 
        598 1 1 1 1  91 ALA HA   A  91 . HA   1 1 
        598 1 2 1 1  92 ASP H    A  92 . HN   1 1 
        599 1 1 1 1  90 GLU HA   A  90 . HA   1 1 
        599 1 2 1 1  92 ASP H    A  92 . HN   1 1 
        600 1 1 1 1  28 ARG H    A  28 . HN   1 1 
        600 1 2 1 1  28 ARG HA   A  28 . HA   1 1 
        601 1 1 1 1  27 ALA HA   A  27 . HA   1 1 
        601 1 2 1 1  28 ARG H    A  28 . HN   1 1 
        602 1 1 1 1  28 ARG H    A  28 . HN   1 1 
        602 1 2 1 1  29 GLY H    A  29 . HN   1 1 
        603 1 1 1 1  27 ALA H    A  27 . HN   1 1 
        603 1 2 1 1  28 ARG H    A  28 . HN   1 1 
        604 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
        604 1 2 1 1  95 LYS H    A  95 . HN   1 1 
        605 1 1 1 1  95 LYS H    A  95 . HN   1 1 
        605 1 2 1 1  95 LYS HA   A  95 . HA   1 1 
        606 1 1 1 1  94 LYS H    A  94 . HN   1 1 
        606 1 2 1 1  95 LYS H    A  95 . HN   1 1 
        607 1 1 1 1  21 GLN H    A  21 . HN   1 1 
        607 1 2 1 1  22 GLN HB3  A  22 . HB3  1 1 
        608 1 1 1 1  20 GLY HA3  A  20 . HA2  1 1 
        608 1 2 1 1  21 GLN H    A  21 . HN   1 1 
        609 1 1 1 1  20 GLY HA2  A  20 . HA1  1 1 
        609 1 2 1 1  21 GLN H    A  21 . HN   1 1 
        610 1 1 1 1  21 GLN H    A  21 . HN   1 1 
        610 1 2 1 1  21 GLN HA   A  21 . HA   1 1 
        611 1 1 1 1  24 ILE HB   A  24 . HB   1 1 
        611 1 2 1 1  25 GLU H    A  25 . HN   1 1 
        612 1 1 1 1  25 GLU H    A  25 . HN   1 1 
        612 1 2 1 1  25 GLU HA   A  25 . HA   1 1 
        613 1 1 1 1  24 ILE HA   A  24 . HA   1 1 
        613 1 2 1 1  25 GLU H    A  25 . HN   1 1 
        614 1 1 1 1  25 GLU H    A  25 . HN   1 1 
        614 1 2 1 1  26 ILE H    A  26 . HN   1 1 
        615 1 1 1 1  23 THR H    A  23 . HN   1 1 
        615 1 2 1 1  25 GLU H    A  25 . HN   1 1 
        616 1 1 1 1  97 GLN H    A  97 . HN   1 1 
        616 1 2 1 1  97 GLN HB3  A  97 . HB3  1 1 
        617 1 1 1 1  95 LYS HB3  A  95 . HB3  1 1 
        617 1 2 1 1  97 GLN H    A  97 . HN   1 1 
        618 1 1 1 1  96 LYS HD3  A  96 . HD3  1 1 
        618 1 2 1 1  97 GLN H    A  97 . HN   1 1 
        619 1 1 1 1  95 LYS HG2  A  95 . HG2  1 1 
        619 1 2 1 1  97 GLN H    A  97 . HN   1 1 
        620 1 1 1 1  50 ALA HA   A  50 . HA   1 1 
        620 1 2 1 1  51 VAL H    A  51 . HN   1 1 
        621 1 1 1 1  51 VAL H    A  51 . HN   1 1 
        621 1 2 1 1  52 SER HB2  A  52 . HB2  1 1 
        622 1 1 1 1  51 VAL H    A  51 . HN   1 1 
        622 1 2 1 1  51 VAL HA   A  51 . HA   1 1 
        623 1 1 1 1  26 ILE HG13 A  26 . HG13 1 1 
        623 1 2 1 1  27 ALA H    A  27 . HN   1 1 
        624 1 1 1 1  26 ILE HB   A  26 . HB   1 1 
        624 1 2 1 1  27 ALA H    A  27 . HN   1 1 
        625 1 1 1 1  26 ILE HA   A  26 . HA   1 1 
        625 1 2 1 1  27 ALA H    A  27 . HN   1 1 
        626 1 1 1 1  27 ALA H    A  27 . HN   1 1 
        626 1 2 1 1  27 ALA HA   A  27 . HA   1 1 
        627 1 1 1 1  24 ILE HA   A  24 . HA   1 1 
        627 1 2 1 1  27 ALA H    A  27 . HN   1 1 
        628 1 1 1 1  37 GLN HB3  A  37 . HB3  1 1 
        628 1 2 1 1  38 ALA H    A  38 . HN   1 1 
        629 1 1 1 1  37 GLN HB2  A  37 . HB2  1 1 
        629 1 2 1 1  38 ALA H    A  38 . HN   1 1 
        630 1 1 1 1  38 ALA H    A  38 . HN   1 1 
        630 1 2 1 1  38 ALA HA   A  38 . HA   1 1 
        631 1 1 1 1  37 GLN HA   A  37 . HA   1 1 
        631 1 2 1 1  38 ALA H    A  38 . HN   1 1 
        632 1 1 1 1  59 TRP HB3  A  59 . HB3  1 1 
        632 1 2 1 1  60 ALA H    A  60 . HN   1 1 
        633 1 1 1 1  59 TRP HB2  A  59 . HB2  1 1 
        633 1 2 1 1  60 ALA H    A  60 . HN   1 1 
        634 1 1 1 1  79 PRO HB3  A  79 . HB3  1 1 
        634 1 2 1 1  80 GLU H    A  80 . HN   1 1 
        635 1 1 1 1  80 GLU H    A  80 . HN   1 1 
        635 1 2 1 1  81 HIS HA   A  81 . HA   1 1 
        636 1 1 1 1  32 VAL H    A  32 . HN   1 1 
        636 1 2 1 1  32 VAL HA   A  32 . HA   1 1 
        637 1 1 1 1  31 LEU HA   A  31 . HA   1 1 
        637 1 2 1 1  32 VAL H    A  32 . HN   1 1 
        638 1 1 1 1  32 VAL H    A  32 . HN   1 1 
        638 1 2 1 1  32 VAL HB   A  32 . HB   1 1 
        639 1 1 1 1  31 LEU HB3  A  31 . HB3  1 1 
        639 1 2 1 1  32 VAL H    A  32 . HN   1 1 
        640 1 1 1 1  62 PHE H    A  62 . HN   1 1 
        640 1 2 1 1  62 PHE HB3  A  62 . HB3  1 1 
        641 1 1 1 1  62 PHE H    A  62 . HN   1 1 
        641 1 2 1 1  62 PHE HB2  A  62 . HB2  1 1 
        642 1 1 1 1  61 ALA HA   A  61 . HA   1 1 
        642 1 2 1 1  62 PHE H    A  62 . HN   1 1 
        643 1 1 1 1  62 PHE H    A  62 . HN   1 1 
        643 1 2 1 1  62 PHE HA   A  62 . HA   1 1 
        644 1 1 1 1  62 PHE H    A  62 . HN   1 1 
        644 1 2 1 1  63 GLU H    A  63 . HN   1 1 
        645 1 1 1 1  85 ILE H    A  85 . HN   1 1 
        645 1 2 1 1  86 VAL H    A  86 . HN   1 1 
        646 1 1 1 1  86 VAL H    A  86 . HN   1 1 
        646 1 2 1 1  86 VAL HB   A  86 . HB   1 1 
        647 1 1 1 1  85 ILE HB   A  85 . HB   1 1 
        647 1 2 1 1  86 VAL H    A  86 . HN   1 1 
        648 1 1 1 1  83 ALA HA   A  83 . HA   1 1 
        648 1 2 1 1  86 VAL H    A  86 . HN   1 1 
        649 1 1 1 1  85 ILE HA   A  85 . HA   1 1 
        649 1 2 1 1  86 VAL H    A  86 . HN   1 1 
        650 1 1 1 1  86 VAL H    A  86 . HN   1 1 
        650 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        651 1 1 1 1  81 HIS HA   A  81 . HA   1 1 
        651 1 2 1 1  82 GLN H    A  82 . HN   1 1 
        652 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        652 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        653 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        653 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        654 1 1 1 1  65 LYS HB3  A  65 . HB3  1 1 
        654 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        655 1 1 1 1  65 LYS HB2  A  65 . HB2  1 1 
        655 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        656 1 1 1 1  63 GLU HA   A  63 . HA   1 1 
        656 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        657 1 1 1 1  65 LYS HA   A  65 . HA   1 1 
        657 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        658 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
        658 1 2 1 1  44 LEU H    A  44 . HN   1 1 
        659 1 1 1 1  43 SER HA   A  43 . HA   1 1 
        659 1 2 1 1  44 LEU H    A  44 . HN   1 1 
        660 1 1 1 1  44 LEU H    A  44 . HN   1 1 
        660 1 2 1 1  44 LEU HA   A  44 . HA   1 1 
        661 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        661 1 2 1 1  64 ASP HA   A  64 . HA   1 1 
        662 1 1 1 1  61 ALA HA   A  61 . HA   1 1 
        662 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        663 1 1 1 1  62 PHE HA   A  62 . HA   1 1 
        663 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        664 1 1 1 1  63 GLU HA   A  63 . HA   1 1 
        664 1 2 1 1  64 ASP H    A  64 . HN   1 1 
        665 1 1 1 1  11 GLN HG2  A  11 . HG2  1 1 
        665 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        666 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        666 1 2 1 1  12 GLU HG3  A  12 . HG3  1 1 
        667 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        667 1 2 1 1  12 GLU HB3  A  12 . HB3  1 1 
        668 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        668 1 2 1 1  12 GLU HB2  A  12 . HB2  1 1 
        669 1 1 1 1   8 SER HA   A   8 . HA   1 1 
        669 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        670 1 1 1 1   9 GLN HA   A   9 . HA   1 1 
        670 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        671 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        671 1 2 1 1  12 GLU HA   A  12 . HA   1 1 
        672 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        672 1 2 1 1  13 ALA HA   A  13 . HA   1 1 
        673 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
        673 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        674 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        674 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        675 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        675 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        676 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
        676 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        677 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        677 1 2 1 1  65 LYS HA   A  65 . HA   1 1 
        678 1 1 1 1  62 PHE HA   A  62 . HA   1 1 
        678 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        679 1 1 1 1  63 GLU HA   A  63 . HA   1 1 
        679 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        680 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
        680 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        681 1 1 1 1  57 ARG HB3  A  57 . HB3  1 1 
        681 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        682 1 1 1 1  57 ARG HB2  A  57 . HB2  1 1 
        682 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        683 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
        683 1 2 1 1  87 ARG H    A  87 . HN   1 1 
        684 1 1 1 1  87 ARG H    A  87 . HN   1 1 
        684 1 2 1 1  87 ARG HA   A  87 . HA   1 1 
        685 1 1 1 1  56 HIS H    A  56 . HN   1 1 
        685 1 2 1 1  56 HIS HA   A  56 . HA   1 1 
        686 1 1 1 1  55 VAL HA   A  55 . HA   1 1 
        686 1 2 1 1  56 HIS H    A  56 . HN   1 1 
        687 1 1 1 1  56 HIS H    A  56 . HN   1 1 
        687 1 2 1 1  57 ARG H    A  57 . HN   1 1 
        688 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        688 1 2 1 1  56 HIS H    A  56 . HN   1 1 
        689 1 1 1 1  54 ALA H    A  54 . HN   1 1 
        689 1 2 1 1  56 HIS H    A  56 . HN   1 1 
        690 1 1 1 1  56 HIS H    A  56 . HN   1 1 
        690 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        691 1 1 1 1  32 VAL H    A  32 . HN   1 1 
        691 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        692 1 1 1 1  32 VAL HA   A  32 . HA   1 1 
        692 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        693 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        693 1 2 1 1  33 ASP HA   A  33 . HA   1 1 
        694 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        694 1 2 1 1  34 GLY HA2  A  34 . HA1  1 1 
        695 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        695 1 2 1 1  33 ASP HB2  A  33 . HB2  1 1 
        696 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        696 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
        697 1 1 1 1  32 VAL HB   A  32 . HB   1 1 
        697 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        698 1 1 1 1  42 THR H    A  42 . HN   1 1 
        698 1 2 1 1  43 SER H    A  43 . HN   1 1 
        699 1 1 1 1  43 SER H    A  43 . HN   1 1 
        699 1 2 1 1  44 LEU H    A  44 . HN   1 1 
        700 1 1 1 1  43 SER H    A  43 . HN   1 1 
        700 1 2 1 1  44 LEU HA   A  44 . HA   1 1 
        701 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
        701 1 2 1 1  43 SER H    A  43 . HN   1 1 
        702 1 1 1 1  42 THR HA   A  42 . HA   1 1 
        702 1 2 1 1  43 SER H    A  43 . HN   1 1 
        703 1 1 1 1  30 VAL HB   A  30 . HB   1 1 
        703 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        704 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        704 1 2 1 1  11 GLN HG2  A  11 . HG2  1 1 
        705 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        705 1 2 1 1  11 GLN HB3  A  11 . HB3  1 1 
        706 1 1 1 1  10 PHE H    A  10 . HN   1 1 
        706 1 2 1 1  11 GLN H    A  11 . HN   1 1 
        707 1 1 1 1   8 SER HA   A   8 . HA   1 1 
        707 1 2 1 1  11 GLN H    A  11 . HN   1 1 
        708 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        708 1 2 1 1  12 GLU HA   A  12 . HA   1 1 
        709 1 1 1 1  11 GLN H    A  11 . HN   1 1 
        709 1 2 1 1  11 GLN HA   A  11 . HA   1 1 
        710 1 1 1 1  54 ALA HA   A  54 . HA   1 1 
        710 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        711 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        711 1 2 1 1  55 VAL HA   A  55 . HA   1 1 
        712 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        712 1 2 1 1  55 VAL HB   A  55 . HB   1 1 
        713 1 1 1 1  99 THR H    A  99 . HN   1 1 
        713 1 2 1 1  99 THR HA   A  99 . HA   1 1 
        714 1 1 1 1  99 THR H    A  99 . HN   1 1 
        714 1 2 1 1  99 THR HB   A  99 . HB   1 1 
        715 1 1 1 1  98 GLU HB2  A  98 . HB2  1 1 
        715 1 2 1 1  99 THR H    A  99 . HN   1 1 
        716 1 1 1 1  99 THR H    A  99 . HN   1 1 
        716 1 2 1 1  99 THR HG1  A  99 . HG1  1 1 
        717 1 1 1 1  52 SER H    A  52 . HN   1 1 
        717 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        718 1 1 1 1  52 SER H    A  52 . HN   1 1 
        718 1 2 1 1  52 SER HB3  A  52 . HB3  1 1 
        719 1 1 1 1  52 SER H    A  52 . HN   1 1 
        719 1 2 1 1  52 SER HB2  A  52 . HB2  1 1 
        720 1 1 1 1  51 VAL HA   A  51 . HA   1 1 
        720 1 2 1 1  52 SER H    A  52 . HN   1 1 
        721 1 1 1 1  51 VAL HB   A  51 . HB   1 1 
        721 1 2 1 1  52 SER H    A  52 . HN   1 1 
        722 1 1 1 1  16 GLY H    A  16 . HN   1 1 
        722 1 2 1 1  16 GLY HA2  A  16 . HA1  1 1 
        723 1 1 1 1  15 GLN HG2  A  15 . HG2  1 1 
        723 1 2 1 1  16 GLY H    A  16 . HN   1 1 
        724 1 1 1 1  15 GLN HB2  A  15 . HB2  1 1 
        724 1 2 1 1  16 GLY H    A  16 . HN   1 1 
        725 1 1 1 1  76 ALA H    A  76 . HN   1 1 
        725 1 2 1 1  77 VAL H    A  77 . HN   1 1 
        726 1 1 1 1  12 GLU H    A  12 . HN   1 1 
        726 1 2 1 1  14 ILE H    A  14 . HN   1 1 
        727 1 1 1 1 100 LYS H    A 100 . HN   1 1 
        727 1 2 1 1 100 LYS HA   A 100 . HA   1 1 
        728 1 1 1 1  34 GLY H    A  34 . HN   1 1 
        728 1 2 1 1  34 GLY HA3  A  34 . HA2  1 1 
        729 1 1 1 1  34 GLY H    A  34 . HN   1 1 
        729 1 2 1 1  34 GLY HA2  A  34 . HA1  1 1 
        730 1 1 1 1  47 THR H    A  47 . HN   1 1 
        730 1 2 1 1  49 GLY H    A  49 . HN   1 1 
        731 1 1 1 1  47 THR HA   A  47 . HA   1 1 
        731 1 2 1 1  49 GLY H    A  49 . HN   1 1 
        732 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
        732 1 2 1 1  49 GLY H    A  49 . HN   1 1 
        733 1 1 1 1  48 ARG QB   A  48 . HB2  1 1 
        733 1 2 1 1  49 GLY H    A  49 . HN   1 1 
        734 1 1 1 1   6 THR H    A   6 . HN   1 1 
        734 1 2 1 1  10 PHE H    A  10 . HN   1 1 
        735 1 1 1 1  53 GLN H    A  53 . HN   1 1 
        735 1 2 1 1  54 ALA H    A  54 . HN   1 1 
        736 1 1 1 1  84 TYR HA   A  84 . HA   1 1 
        736 1 2 1 1  85 ILE H    A  85 . HN   1 1 
        737 1 1 1 1  85 ILE H    A  85 . HN   1 1 
        737 1 2 1 1  85 ILE HA   A  85 . HA   1 1 
        738 1 1 1 1  84 TYR HB2  A  84 . HB2  1 1 
        738 1 2 1 1  85 ILE H    A  85 . HN   1 1 
        739 1 1 1 1  84 TYR HB3  A  84 . HB3  1 1 
        739 1 2 1 1  85 ILE H    A  85 . HN   1 1 
        740 1 1 1 1  85 ILE H    A  85 . HN   1 1 
        740 1 2 1 1  86 VAL HB   A  86 . HB   1 1 
        741 1 1 1 1  85 ILE H    A  85 . HN   1 1 
        741 1 2 1 1  85 ILE HB   A  85 . HB   1 1 
        742 1 1 1 1   8 SER H    A   8 . HN   1 1 
        742 1 2 1 1  10 PHE H    A  10 . HN   1 1 
        743 1 1 1 1  58 VAL H    A  58 . HN   1 1 
        743 1 2 1 1  59 TRP H    A  59 . HN   1 1 
        744 1 1 1 1  71 TYR H    A  71 . HN   1 1 
        744 1 2 1 1  72 ALA H    A  72 . HN   1 1 
        745 1 1 1 1   6 THR H    A   6 . HN   1 1 
        745 1 2 1 1   7 GLU H    A   7 . HN   1 1 
        746 1 1 1 1  88 LYS H    A  88 . HN   1 1 
        746 1 2 1 1  89 TRP H    A  89 . HN   1 1 
        747 1 1 1 1  72 ALA H    A  72 . HN   1 1 
        747 1 2 1 1  73 ARG H    A  73 . HN   1 1 
        748 1 1 1 1  87 ARG H    A  87 . HN   1 1 
        748 1 2 1 1  88 LYS H    A  88 . HN   1 1 
        749 1 1 1 1  54 ALA H    A  54 . HN   1 1 
        749 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        750 1 1 1 1  88 LYS H    A  88 . HN   1 1 
        750 1 2 1 1  88 LYS HA   A  88 . HA   1 1 
        751 1 1 1 1  87 ARG HA   A  87 . HA   1 1 
        751 1 2 1 1  88 LYS H    A  88 . HN   1 1 
        752 1 1 1 1  77 VAL H    A  77 . HN   1 1 
        752 1 2 1 1  78 LEU HA   A  78 . HA   1 1 
        753 1 1 1 1  49 GLY H    A  49 . HN   1 1 
        753 1 2 1 1  50 ALA H    A  50 . HN   1 1 
        754 1 1 1 1  18 GLU H    A  18 . HN   1 1 
        754 1 2 1 1  19 VAL H    A  19 . HN   1 1 
        755 1 1 1 1  18 GLU HA   A  18 . HA   1 1 
        755 1 2 1 1  19 VAL H    A  19 . HN   1 1 
        756 1 1 1 1  19 VAL H    A  19 . HN   1 1 
        756 1 2 1 1  19 VAL HB   A  19 . HB   1 1 
        757 1 1 1 1  22 GLN HB3  A  22 . HB3  1 1 
        757 1 2 1 1  23 THR H    A  23 . HN   1 1 
        758 1 1 1 1  18 GLU HB3  A  18 . HB3  1 1 
        758 1 2 1 1  19 VAL H    A  19 . HN   1 1 
        759 1 1 1 1  17 LEU HB2  A  17 . HB2  1 1 
        759 1 2 1 1  19 VAL H    A  19 . HN   1 1 
        760 1 1 1 1  17 LEU HB3  A  17 . HB3  1 1 
        760 1 2 1 1  19 VAL H    A  19 . HN   1 1 
        761 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
        761 1 2 1 1  23 THR H    A  23 . HN   1 1 
        762 1 1 1 1  30 VAL H    A  30 . HN   1 1 
        762 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        763 1 1 1 1  29 GLY H    A  29 . HN   1 1 
        763 1 2 1 1  30 VAL H    A  30 . HN   1 1 
        764 1 1 1 1  55 VAL H    A  55 . HN   1 1 
        764 1 2 1 1  58 VAL H    A  58 . HN   1 1 
        765 1 1 1 1  29 GLY H    A  29 . HN   1 1 
        765 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        766 1 1 1 1  27 ALA H    A  27 . HN   1 1 
        766 1 2 1 1  29 GLY H    A  29 . HN   1 1 
        767 1 1 1 1   3 LYS H    A   3 . HN   1 1 
        767 1 2 1 1   4 ARG H    A   4 . HN   1 1 
        768 1 1 1 1   6 THR H    A   6 . HN   1 1 
        768 1 2 1 1   8 SER H    A   8 . HN   1 1 
        769 1 1 1 1   7 GLU H    A   7 . HN   1 1 
        769 1 2 1 1   9 GLN H    A   9 . HN   1 1 
        770 1 1 1 1  10 PHE H    A  10 . HN   1 1 
        770 1 2 1 1  12 GLU H    A  12 . HN   1 1 
        771 1 1 1 1  10 PHE H    A  10 . HN   1 1 
        771 1 2 1 1  10 PHE HA   A  10 . HA   1 1 
        772 1 1 1 1  10 PHE H    A  10 . HN   1 1 
        772 1 2 1 1  10 PHE HB3  A  10 . HB3  1 1 
        773 1 1 1 1  31 LEU H    A  31 . HN   1 1 
        773 1 2 1 1  33 ASP H    A  33 . HN   1 1 
        774 1 1 1 1  33 ASP H    A  33 . HN   1 1 
        774 1 2 1 1  35 LYS H    A  35 . HN   1 1 
        775 1 1 1 1  39 THR H    A  39 . HN   1 1 
        775 1 2 1 1  40 PHE H    A  40 . HN   1 1 
        776 1 1 1 1  38 ALA H    A  38 . HN   1 1 
        776 1 2 1 1  40 PHE H    A  40 . HN   1 1 
        777 1 1 1 1  41 ALA H    A  41 . HN   1 1 
        777 1 2 1 1  43 SER H    A  43 . HN   1 1 
        778 1 1 1 1  48 ARG H    A  48 . HN   1 1 
        778 1 2 1 1  49 GLY H    A  49 . HN   1 1 
        779 1 1 1 1  53 GLN H    A  53 . HN   1 1 
        779 1 2 1 1  55 VAL H    A  55 . HN   1 1 
        780 1 1 1 1  57 ARG H    A  57 . HN   1 1 
        780 1 2 1 1  60 ALA H    A  60 . HN   1 1 
        781 1 1 1 1  63 GLU H    A  63 . HN   1 1 
        781 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        782 1 1 1 1  61 ALA H    A  61 . HN   1 1 
        782 1 2 1 1  63 GLU H    A  63 . HN   1 1 
        783 1 1 1 1  65 LYS H    A  65 . HN   1 1 
        783 1 2 1 1  67 LEU H    A  67 . HN   1 1 
        784 1 1 1 1  64 ASP H    A  64 . HN   1 1 
        784 1 2 1 1  66 ASN H    A  66 . HN   1 1 
        785 1 1 1 1  82 GLN H    A  82 . HN   1 1 
        785 1 2 1 1  84 TYR H    A  84 . HN   1 1 
        786 1 1 1 1   5 LEU H    A   5 . HN   1 1 
        786 1 2 1 1   6 THR H    A   6 . HN   1 1 
        787 1 1 1 1   4 ARG H    A   4 . HN   1 1 
        787 1 2 1 1   5 LEU H    A   5 . HN   1 1 
        788 1 1 1 1   5 LEU HB2  A   5 . HB2  1 1 
        788 1 2 1 1   6 THR H    A   6 . HN   1 1 
        789 1 1 1 1   5 LEU HB3  A   5 . HB3  1 1 
        789 1 2 1 1   6 THR H    A   6 . HN   1 1 
        790 1 1 1 1  30 VAL HA   A  30 . HA   1 1 
        790 1 2 1 1  31 LEU H    A  31 . HN   1 1 
        791 1 1 1 1  64 ASP HB2  A  64 . HB2  1 1 
        791 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        792 1 1 1 1  64 ASP HB3  A  64 . HB3  1 1 
        792 1 2 1 1  65 LYS H    A  65 . HN   1 1 
        793 1 1 1 1  43 SER HB2  A  43 . HB2  1 1 
        793 1 2 1 1  44 LEU H    A  44 . HN   1 1 
        794 1 1 1 1  43 SER HB3  A  43 . HB3  1 1 
        794 1 2 1 1  44 LEU H    A  44 . HN   1 1 
        795 1 1 1 1  56 HIS QB   A  56 . HB2  1 1 
        795 1 2 1 1  57 ARG H    A  57 . HN   1 1 
        796 1 1 1 1  81 HIS HB3  A  81 . HB3  1 1 
        796 1 2 1 1  82 GLN H    A  82 . HN   1 1 
        797 1 1 1 1  81 HIS HB2  A  81 . HB2  1 1 
        797 1 2 1 1  82 GLN H    A  82 . HN   1 1 
        798 1 1 1 1  17 LEU HB2  A  17 . HB2  1 1 
        798 1 2 1 1  18 GLU H    A  18 . HN   1 1 
        799 1 1 1 1  24 ILE HA   A  24 . HA   1 1 
        799 1 2 1 1  28 ARG H    A  28 . HN   1 1 
        800 1 1 1 1  34 GLY HA2  A  34 . HA1  1 1 
        800 1 2 1 1  35 LYS H    A  35 . HN   1 1 
        801 1 1 1 1  34 GLY HA3  A  34 . HA2  1 1 
        801 1 2 1 1  35 LYS H    A  35 . HN   1 1 
        802 1 1 1 1  39 THR H    A  39 . HN   1 1 
        802 1 2 1 1  40 PHE HA   A  40 . HA   1 1 
        803 1 1 1 1  53 GLN H    A  53 . HN   1 1 
        803 1 2 1 1  53 GLN HA   A  53 . HA   1 1 
        804 1 1 1 1  52 SER HB2  A  52 . HB2  1 1 
        804 1 2 1 1  53 GLN H    A  53 . HN   1 1 
        805 1 1 1 1  63 GLU H    A  63 . HN   1 1 
        805 1 2 1 1  63 GLU HA   A  63 . HA   1 1 
        806 1 1 1 1  62 PHE HA   A  62 . HA   1 1 
        806 1 2 1 1  63 GLU H    A  63 . HN   1 1 
        807 1 1 1 1  63 GLU H    A  63 . HN   1 1 
        807 1 2 1 1  64 ASP HA   A  64 . HA   1 1 
        808 1 1 1 1  71 TYR H    A  71 . HN   1 1 
        808 1 2 1 1  71 TYR HA   A  71 . HA   1 1 
        809 1 1 1 1  70 GLY HA3  A  70 . HA2  1 1 
        809 1 2 1 1  71 TYR H    A  71 . HN   1 1 
        810 1 1 1 1  71 TYR H    A  71 . HN   1 1 
        810 1 2 1 1  71 TYR HB2  A  71 . HB2  1 1 
        811 1 1 1 1  71 TYR H    A  71 . HN   1 1 
        811 1 2 1 1  71 TYR HB3  A  71 . HB3  1 1 
        812 1 1 1 1  82 GLN H    A  82 . HN   1 1 
        812 1 2 1 1  83 ALA HA   A  83 . HA   1 1 
        813 1 1 1 1  89 TRP H    A  89 . HN   1 1 
        813 1 2 1 1  89 TRP HA   A  89 . HA   1 1 
        814 1 1 1 1  88 LYS HA   A  88 . HA   1 1 
        814 1 2 1 1  89 TRP H    A  89 . HN   1 1 
        815 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
        815 1 2 1 1  90 GLU H    A  90 . HN   1 1 
        816 1 1 1 1  90 GLU H    A  90 . HN   1 1 
        816 1 2 1 1  90 GLU HA   A  90 . HA   1 1 
        817 1 1 1 1  90 GLU HA   A  90 . HA   1 1 
        817 1 2 1 1  91 ALA H    A  91 . HN   1 1 
        818 1 1 1 1  91 ALA H    A  91 . HN   1 1 
        818 1 2 1 1  92 ASP HA   A  92 . HA   1 1 
        819 1 1 1 1  92 ASP H    A  92 . HN   1 1 
        819 1 2 1 1  93 ALA HA   A  93 . HA   1 1 
        820 1 1 1 1  98 GLU HA   A  98 . HA   1 1 
        820 1 2 1 1  99 THR H    A  99 . HN   1 1 
        821 1 1 1 1  47 THR HA   A  47 . HA   1 1 
        821 1 2 1 1  50 ALA H    A  50 . HN   1 1 
        822 1 1 1 1  50 ALA H    A  50 . HN   1 1 
        822 1 2 1 1  51 VAL HA   A  51 . HA   1 1 
        823 1 1 1 1  40 PHE HB2  A  40 . HB2  1 1 
        823 1 2 1 1  43 SER H    A  43 . HN   1 1 
        824 1 1 1 1  12 GLU QB   A  12 . HB2  1 1 
        824 1 2 1 1  14 ILE H    A  14 . HN   1 1 
        825 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
        825 1 2 1 1  89 TRP HE1  A  89 . HE1  1 1 
        826 1 1 1 1  74 VAL HB   A  74 . HB   1 1 
        826 1 2 1 1  76 ALA H    A  76 . HN   1 1 
        827 1 1 1 1 100 LYS H    A 100 . HN   1 1 
        827 1 2 1 1 100 LYS HB2  A 100 . HB2  1 1 
        828 1 1 1 1 100 LYS H    A 100 . HN   1 1 
        828 1 2 1 1 100 LYS HG2  A 100 . HG2  1 1 
        829 1 1 1 1  16 GLY H    A  16 . HN   1 1 
        829 1 2 1 1  17 LEU HB3  A  17 . HB3  1 1 
        830 1 1 1 1  26 ILE H    A  26 . HN   1 1 
        830 1 2 1 1  27 ALA H    A  27 . HN   1 1 
        831 1 1 1 1  23 THR HA   A  23 . HA   1 1 
        831 1 2 1 1  26 ILE H    A  26 . HN   1 1 
        832 1 1 1 1  26 ILE H    A  26 . HN   1 1 
        832 1 2 1 1  26 ILE HA   A  26 . HA   1 1 
        833 1 1 1 1  26 ILE H    A  26 . HN   1 1 
        833 1 2 1 1  26 ILE HB   A  26 . HB   1 1 
        834 1 1 1 1  26 ILE H    A  26 . HN   1 1 
        834 1 2 1 1  26 ILE HG12 A  26 . HG12 1 1 
        835 1 1 1 1  29 GLY HA3  A  29 . HA2  1 1 
        835 1 2 1 1  30 VAL H    A  30 . HN   1 1 
        836 1 1 1 1  30 VAL H    A  30 . HN   1 1 
        836 1 2 1 1  30 VAL HA   A  30 . HA   1 1 
        837 1 1 1 1  62 PHE HB3  A  62 . HB3  1 1 
        837 1 2 1 1  63 GLU H    A  63 . HN   1 1 
        838 1 1 1 1  62 PHE HB2  A  62 . HB2  1 1 
        838 1 2 1 1  63 GLU H    A  63 . HN   1 1 
        839 1 1 1 1  80 GLU HA   A  80 . HA   1 1 
        839 1 2 1 1  81 HIS H    A  81 . HN   1 1 
        840 1 1 1 1  81 HIS H    A  81 . HN   1 1 
        840 1 2 1 1  81 HIS HB3  A  81 . HB3  1 1 
        841 1 1 1 1  81 HIS H    A  81 . HN   1 1 
        841 1 2 1 1  81 HIS HB2  A  81 . HB2  1 1 
        842 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
        842 1 2 1 1   5 LEU H    A   5 . HN   1 1 
        843 1 1 1 1   5 LEU H    A   5 . HN   1 1 
        843 1 2 1 1   5 LEU HA   A   5 . HA   1 1 
        844 1 1 1 1   4 ARG HD3  A   4 . HD3  1 1 
        844 1 2 1 1   5 LEU H    A   5 . HN   1 1 
        845 1 1 1 1   5 LEU H    A   5 . HN   1 1 
        845 1 2 1 1   5 LEU HB3  A   5 . HB3  1 1 
        846 1 1 1 1   4 ARG QB   A   4 . HB3  1 1 
        846 1 2 1 1   5 LEU H    A   5 . HN   1 1 
        847 1 1 1 1  26 ILE H    A  26 . HN   1 1 
        847 1 2 1 1  28 ARG H    A  28 . HN   1 1 
        848 1 1 1 1  82 GLN HA   A  82 . HA   1 1 
        848 1 2 1 1  85 ILE H    A  85 . HN   1 1 
        849 1 1 1 1  83 ALA H    A  83 . HN   1 1 
        849 1 2 1 1  84 TYR HB3  A  84 . HB3  1 1 
        850 1 1 1 1  74 VAL H    A  74 . HN   1 1 
        850 1 2 1 1  75 THR HA   A  75 . HA   1 1 
        851 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
        851 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        852 1 1 2 1  15 GLN H    B  15 . HN   1 1 
        852 1 2 2 1  17 LEU H    B  17 . HN   1 1 
        853 1 1 2 1 101 ARG H    B 101 . HN   1 1 
        853 1 2 2 1 101 ARG QG   B 101 . HG2  1 1 
        854 1 1 2 1 100 LYS HB2  B 100 . HB2  1 1 
        854 1 2 2 1 101 ARG H    B 101 . HN   1 1 
        855 1 1 2 1 101 ARG H    B 101 . HN   1 1 
        855 1 2 2 1 101 ARG HA   B 101 . HA   1 1 
        856 1 1 2 1 100 LYS HA   B 100 . HA   1 1 
        856 1 2 2 1 101 ARG H    B 101 . HN   1 1 
        857 1 1 2 1 100 LYS H    B 100 . HN   1 1 
        857 1 2 2 1 101 ARG H    B 101 . HN   1 1 
        858 1 1 2 1  17 LEU HA   B  17 . HA   1 1 
        858 1 2 2 1  18 GLU H    B  18 . HN   1 1 
        859 1 1 2 1  18 GLU H    B  18 . HN   1 1 
        859 1 2 2 1  18 GLU HA   B  18 . HA   1 1 
        860 1 1 2 1  18 GLU H    B  18 . HN   1 1 
        860 1 2 2 1  18 GLU HG3  B  18 . HG3  1 1 
        861 1 1 2 1  18 GLU H    B  18 . HN   1 1 
        861 1 2 2 1  18 GLU HB3  B  18 . HB3  1 1 
        862 1 1 2 1  17 LEU HB3  B  17 . HB3  1 1 
        862 1 2 2 1  18 GLU H    B  18 . HN   1 1 
        863 1 1 2 1  50 ALA H    B  50 . HN   1 1 
        863 1 2 2 1  52 SER H    B  52 . HN   1 1 
        864 1 1 2 1  50 ALA H    B  50 . HN   1 1 
        864 1 2 2 1  51 VAL H    B  51 . HN   1 1 
        865 1 1 2 1  49 GLY HA3  B  49 . HA2  1 1 
        865 1 2 2 1  50 ALA H    B  50 . HN   1 1 
        866 1 1 2 1   2 LYS HA   B   2 . HA   1 1 
        866 1 2 2 1   3 LYS H    B   3 . HN   1 1 
        867 1 1 2 1   3 LYS H    B   3 . HN   1 1 
        867 1 2 2 1   3 LYS HA   B   3 . HA   1 1 
        868 1 1 2 1   2 LYS HB3  B   2 . HB2  1 1 
        868 1 2 2 1   3 LYS H    B   3 . HN   1 1 
        869 1 1 2 1   2 LYS HG3  B   2 . HG3  1 1 
        869 1 2 2 1   3 LYS H    B   3 . HN   1 1 
        870 1 1 2 1   3 LYS H    B   3 . HN   1 1 
        870 1 2 2 1   3 LYS HB3  B   3 . HB3  1 1 
        871 1 1 2 1   3 LYS H    B   3 . HN   1 1 
        871 1 2 2 1   3 LYS HB2  B   3 . HB2  1 1 
        872 1 1 2 1   3 LYS H    B   3 . HN   1 1 
        872 1 2 2 1   3 LYS HD3  B   3 . HD3  1 1 
        873 1 1 2 1   3 LYS H    B   3 . HN   1 1 
        873 1 2 2 1   3 LYS HG2  B   3 . HG2  1 1 
        874 1 1 2 1  14 ILE HG12 B  14 . HG12 1 1 
        874 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        875 1 1 2 1  14 ILE HG13 B  14 . HG13 1 1 
        875 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        876 1 1 2 1  15 GLN H    B  15 . HN   1 1 
        876 1 2 2 1  15 GLN HG2  B  15 . HG2  1 1 
        877 1 1 2 1  15 GLN H    B  15 . HN   1 1 
        877 1 2 2 1  15 GLN HB2  B  15 . HB2  1 1 
        878 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
        878 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        879 1 1 2 1  14 ILE H    B  14 . HN   1 1 
        879 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        880 1 1 2 1  15 GLN H    B  15 . HN   1 1 
        880 1 2 2 1  16 GLY H    B  16 . HN   1 1 
        881 1 1 2 1  36 PRO HA   B  36 . HA   1 1 
        881 1 2 2 1  37 GLN H    B  37 . HN   1 1 
        882 1 1 2 1  66 ASN H    B  66 . HN   1 1 
        882 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        883 1 1 2 1  66 ASN HA   B  66 . HA   1 1 
        883 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        884 1 1 2 1  64 ASP HA   B  64 . HA   1 1 
        884 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        885 1 1 2 1  66 ASN HB3  B  66 . HB3  1 1 
        885 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        886 1 1 2 1  66 ASN HB2  B  66 . HB2  1 1 
        886 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        887 1 1 2 1  65 LYS HA   B  65 . HA   1 1 
        887 1 2 2 1  67 LEU H    B  67 . HN   1 1 
        888 1 1 2 1  67 LEU H    B  67 . HN   1 1 
        888 1 2 2 1  67 LEU HA   B  67 . HA   1 1 
        889 1 1 2 1  13 ALA H    B  13 . HN   1 1 
        889 1 2 2 1  14 ILE H    B  14 . HN   1 1 
        890 1 1 2 1  14 ILE H    B  14 . HN   1 1 
        890 1 2 2 1  14 ILE HA   B  14 . HA   1 1 
        891 1 1 2 1  12 GLU HB2  B  12 . HB2  1 1 
        891 1 2 2 1  14 ILE H    B  14 . HN   1 1 
        892 1 1 2 1  14 ILE H    B  14 . HN   1 1 
        892 1 2 2 1  14 ILE HB   B  14 . HB   1 1 
        893 1 1 2 1  14 ILE H    B  14 . HN   1 1 
        893 1 2 2 1  14 ILE HG12 B  14 . HG12 1 1 
        894 1 1 2 1  14 ILE H    B  14 . HN   1 1 
        894 1 2 2 1  14 ILE HG13 B  14 . HG13 1 1 
        895 1 1 2 1  32 VAL H    B  32 . HN   1 1 
        895 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        896 1 1 2 1  32 VAL HA   B  32 . HA   1 1 
        896 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        897 1 1 2 1  33 ASP HA   B  33 . HA   1 1 
        897 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        898 1 1 2 1  34 GLY H    B  34 . HN   1 1 
        898 1 2 2 1  35 LYS HA   B  35 . HA   1 1 
        899 1 1 2 1  33 ASP H    B  33 . HN   1 1 
        899 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        900 1 1 2 1  34 GLY H    B  34 . HN   1 1 
        900 1 2 2 1  35 LYS H    B  35 . HN   1 1 
        901 1 1 2 1  33 ASP HB2  B  33 . HB2  1 1 
        901 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        902 1 1 2 1  33 ASP HB3  B  33 . HB3  1 1 
        902 1 2 2 1  34 GLY H    B  34 . HN   1 1 
        903 1 1 2 1  29 GLY H    B  29 . HN   1 1 
        903 1 2 2 1  29 GLY HA3  B  29 . HA1  1 1 
        904 1 1 2 1  28 ARG HB3  B  28 . HB3  1 1 
        904 1 2 2 1  29 GLY H    B  29 . HN   1 1 
        905 1 1 2 1  29 GLY H    B  29 . HN   1 1 
        905 1 2 2 1  29 GLY HA2  B  29 . HA2  1 1 
        906 1 1 2 1  28 ARG HA   B  28 . HA   1 1 
        906 1 2 2 1  29 GLY H    B  29 . HN   1 1 
        907 1 1 2 1  26 ILE HA   B  26 . HA   1 1 
        907 1 2 2 1  29 GLY H    B  29 . HN   1 1 
        908 1 1 2 1  46 LEU HA   B  46 . HA   1 1 
        908 1 2 2 1  47 THR H    B  47 . HN   1 1 
        909 1 1 2 1  47 THR H    B  47 . HN   1 1 
        909 1 2 2 1  47 THR HA   B  47 . HA   1 1 
        910 1 1 2 1  46 LEU HB3  B  46 . HB3  1 1 
        910 1 2 2 1  47 THR H    B  47 . HN   1 1 
        911 1 1 2 1  46 LEU HB2  B  46 . HB2  1 1 
        911 1 2 2 1  47 THR H    B  47 . HN   1 1 
        912 1 1 2 1  19 VAL H    B  19 . HN   1 1 
        912 1 2 2 1  20 GLY H    B  20 . HN   1 1 
        913 1 1 2 1  45 GLY H    B  45 . HN   1 1 
        913 1 2 2 1  46 LEU HA   B  46 . HA   1 1 
        914 1 1 2 1  19 VAL HA   B  19 . HA   1 1 
        914 1 2 2 1  20 GLY H    B  20 . HN   1 1 
        915 1 1 2 1  18 GLU HA   B  18 . HA   1 1 
        915 1 2 2 1  20 GLY H    B  20 . HN   1 1 
        916 1 1 2 1  20 GLY H    B  20 . HN   1 1 
        916 1 2 2 1  20 GLY HA3  B  20 . HA2  1 1 
        917 1 1 2 1  20 GLY H    B  20 . HN   1 1 
        917 1 2 2 1  20 GLY HA2  B  20 . HA1  1 1 
        918 1 1 2 1  19 VAL HB   B  19 . HB   1 1 
        918 1 2 2 1  20 GLY H    B  20 . HN   1 1 
        919 1 1 2 1  43 SER H    B  43 . HN   1 1 
        919 1 2 2 1  45 GLY H    B  45 . HN   1 1 
        920 1 1 2 1  44 LEU HA   B  44 . HA   1 1 
        920 1 2 2 1  45 GLY H    B  45 . HN   1 1 
        921 1 1 2 1  45 GLY H    B  45 . HN   1 1 
        921 1 2 2 1  45 GLY HA2  B  45 . HA1  1 1 
        922 1 1 2 1  44 LEU HB3  B  44 . HB3  1 1 
        922 1 2 2 1  45 GLY H    B  45 . HN   1 1 
        923 1 1 2 1  44 LEU HB2  B  44 . HB2  1 1 
        923 1 2 2 1  45 GLY H    B  45 . HN   1 1 
        924 1 1 2 1  45 GLY H    B  45 . HN   1 1 
        924 1 2 2 1  46 LEU HB2  B  46 . HB2  1 1 
        925 1 1 2 1  38 ALA H    B  38 . HN   1 1 
        925 1 2 2 1  39 THR H    B  39 . HN   1 1 
        926 1 1 2 1  39 THR H    B  39 . HN   1 1 
        926 1 2 2 1  41 ALA H    B  41 . HN   1 1 
        927 1 1 2 1  38 ALA HA   B  38 . HA   1 1 
        927 1 2 2 1  39 THR H    B  39 . HN   1 1 
        928 1 1 2 1  39 THR H    B  39 . HN   1 1 
        928 1 2 2 1  39 THR HA   B  39 . HA   1 1 
        929 1 1 2 1  39 THR H    B  39 . HN   1 1 
        929 1 2 2 1  39 THR HB   B  39 . HB   1 1 
        930 1 1 2 1  39 THR H    B  39 . HN   1 1 
        930 1 2 2 1  40 PHE HB3  B  40 . HB3  1 1 
        931 1 1 2 1   5 LEU HA   B   5 . HA   1 1 
        931 1 2 2 1   6 THR H    B   6 . HN   1 1 
        932 1 1 2 1   6 THR H    B   6 . HN   1 1 
        932 1 2 2 1   9 GLN HA   B   9 . HA   1 1 
        933 1 1 2 1  41 ALA H    B  41 . HN   1 1 
        933 1 2 2 1  42 THR H    B  42 . HN   1 1 
        934 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
        934 1 2 2 1  42 THR H    B  42 . HN   1 1 
        935 1 1 2 1  42 THR H    B  42 . HN   1 1 
        935 1 2 2 1  42 THR HB   B  42 . HB   1 1 
        936 1 1 2 1  42 THR H    B  42 . HN   1 1 
        936 1 2 2 1  42 THR HA   B  42 . HA   1 1 
        937 1 1 2 1  41 ALA HA   B  41 . HA   1 1 
        937 1 2 2 1  42 THR H    B  42 . HN   1 1 
        938 1 1 2 1  69 GLU H    B  69 . HN   1 1 
        938 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        939 1 1 2 1  70 GLY H    B  70 . HN   1 1 
        939 1 2 2 1  71 TYR H    B  71 . HN   1 1 
        940 1 1 2 1  69 GLU HA   B  69 . HA   1 1 
        940 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        941 1 1 2 1  69 GLU QB   B  69 . HB2  1 1 
        941 1 2 2 1  70 GLY H    B  70 . HN   1 1 
        942 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        942 1 2 2 1   8 SER H    B   8 . HN   1 1 
        943 1 1 2 1   8 SER H    B   8 . HN   1 1 
        943 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        944 1 1 2 1   6 THR HB   B   6 . HB   1 1 
        944 1 2 2 1   8 SER H    B   8 . HN   1 1 
        945 1 1 2 1   8 SER H    B   8 . HN   1 1 
        945 1 2 2 1   8 SER HA   B   8 . HA   1 1 
        946 1 1 2 1   7 GLU HA   B   7 . HA   1 1 
        946 1 2 2 1   8 SER H    B   8 . HN   1 1 
        947 1 1 2 1   8 SER H    B   8 . HN   1 1 
        947 1 2 2 1   8 SER HB3  B   8 . HB3  1 1 
        948 1 1 2 1   7 GLU HB3  B   7 . HB3  1 1 
        948 1 2 2 1   8 SER H    B   8 . HN   1 1 
        949 1 1 2 1   7 GLU HB2  B   7 . HB2  1 1 
        949 1 2 2 1   8 SER H    B   8 . HN   1 1 
        950 1 1 2 1  82 GLN H    B  82 . HN   1 1 
        950 1 2 2 1  83 ALA H    B  83 . HN   1 1 
        951 1 1 2 1  83 ALA H    B  83 . HN   1 1 
        951 1 2 2 1  83 ALA HA   B  83 . HA   1 1 
        952 1 1 2 1  76 ALA HA   B  76 . HA   1 1 
        952 1 2 2 1  77 VAL H    B  77 . HN   1 1 
        953 1 1 2 1  77 VAL H    B  77 . HN   1 1 
        953 1 2 2 1  77 VAL HB   B  77 . HB   1 1 
        954 1 1 2 1  90 GLU H    B  90 . HN   1 1 
        954 1 2 2 1  91 ALA H    B  91 . HN   1 1 
        955 1 1 2 1  91 ALA H    B  91 . HN   1 1 
        955 1 2 2 1  92 ASP H    B  92 . HN   1 1 
        956 1 1 2 1  91 ALA H    B  91 . HN   1 1 
        956 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        957 1 1 2 1  91 ALA H    B  91 . HN   1 1 
        957 1 2 2 1  91 ALA HA   B  91 . HA   1 1 
        958 1 1 2 1   6 THR HB   B   6 . HB   1 1 
        958 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        959 1 1 2 1   8 SER HA   B   8 . HA   1 1 
        959 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        960 1 1 2 1   9 GLN H    B   9 . HN   1 1 
        960 1 2 2 1   9 GLN HA   B   9 . HA   1 1 
        961 1 1 2 1   8 SER HB3  B   8 . HB3  1 1 
        961 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        962 1 1 2 1   9 GLN H    B   9 . HN   1 1 
        962 1 2 2 1  10 PHE H    B  10 . HN   1 1 
        963 1 1 2 1   6 THR H    B   6 . HN   1 1 
        963 1 2 2 1   9 GLN H    B   9 . HN   1 1 
        964 1 1 2 1  33 ASP HB3  B  33 . HB3  1 1 
        964 1 2 2 1  35 LYS H    B  35 . HN   1 1 
        965 1 1 2 1  35 LYS H    B  35 . HN   1 1 
        965 1 2 2 1  35 LYS HA   B  35 . HA   1 1 
        966 1 1 2 1  73 ARG H    B  73 . HN   1 1 
        966 1 2 2 1  73 ARG HB2  B  73 . HB2  1 1 
        967 1 1 2 1  72 ALA HA   B  72 . HA   1 1 
        967 1 2 2 1  73 ARG H    B  73 . HN   1 1 
        968 1 1 2 1  73 ARG H    B  73 . HN   1 1 
        968 1 2 2 1  74 VAL H    B  74 . HN   1 1 
        969 1 1 2 1  92 ASP H    B  92 . HN   1 1 
        969 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        970 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
        970 1 2 2 1  93 ALA H    B  93 . HN   1 1 
        971 1 1 2 1  93 ALA H    B  93 . HN   1 1 
        971 1 2 2 1  93 ALA HA   B  93 . HA   1 1 
        972 1 1 2 1   3 LYS HB3  B   3 . HB3  1 1 
        972 1 2 2 1   4 ARG H    B   4 . HN   1 1 
        973 1 1 2 1   3 LYS HB2  B   3 . HB2  1 1 
        973 1 2 2 1   4 ARG H    B   4 . HN   1 1 
        974 1 1 2 1   3 LYS HG2  B   3 . HG2  1 1 
        974 1 2 2 1   4 ARG H    B   4 . HN   1 1 
        975 1 1 2 1   4 ARG H    B   4 . HN   1 1 
        975 1 2 2 1   4 ARG QB   B   4 . HB3  1 1 
        976 1 1 2 1   4 ARG H    B   4 . HN   1 1 
        976 1 2 2 1   4 ARG QG   B   4 . HG2  1 1 
        977 1 1 2 1   4 ARG H    B   4 . HN   1 1 
        977 1 2 2 1   4 ARG HA   B   4 . HA   1 1 
        978 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
        978 1 2 2 1   4 ARG H    B   4 . HN   1 1 
        979 1 1 2 1   4 ARG H    B   4 . HN   1 1 
        979 1 2 2 1   4 ARG HE   B   4 . HE   1 1 
        980 1 1 2 1   3 LYS HD3  B   3 . HD3  1 1 
        980 1 2 2 1   4 ARG H    B   4 . HN   1 1 
        981 1 1 2 1   6 THR HB   B   6 . HB   1 1 
        981 1 2 2 1   7 GLU H    B   7 . HN   1 1 
        982 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        982 1 2 2 1   7 GLU HA   B   7 . HA   1 1 
        983 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        983 1 2 2 1   7 GLU QG   B   7 . HG2  1 1 
        984 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        984 1 2 2 1   7 GLU HG3  B   7 . HG3  1 1 
        985 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        985 1 2 2 1   7 GLU HB3  B   7 . HB3  1 1 
        986 1 1 2 1   7 GLU H    B   7 . HN   1 1 
        986 1 2 2 1   7 GLU HB2  B   7 . HB2  1 1 
        987 1 1 2 1   6 THR HG1  B   6 . HG1  1 1 
        987 1 2 2 1   7 GLU H    B   7 . HN   1 1 
        988 1 1 2 1  12 GLU HB3  B  12 . HB3  1 1 
        988 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        989 1 1 2 1  12 GLU HB2  B  12 . HB2  1 1 
        989 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        990 1 1 2 1   9 GLN HA   B   9 . HA   1 1 
        990 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        991 1 1 2 1  12 GLU HA   B  12 . HA   1 1 
        991 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        992 1 1 2 1  13 ALA H    B  13 . HN   1 1 
        992 1 2 2 1  13 ALA HA   B  13 . HA   1 1 
        993 1 1 2 1  10 PHE HA   B  10 . HA   1 1 
        993 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        994 1 1 2 1  12 GLU H    B  12 . HN   1 1 
        994 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        995 1 1 2 1  13 ALA H    B  13 . HN   1 1 
        995 1 2 2 1  15 GLN H    B  15 . HN   1 1 
        996 1 1 2 1  11 GLN H    B  11 . HN   1 1 
        996 1 2 2 1  13 ALA H    B  13 . HN   1 1 
        997 1 1 2 1  40 PHE HB2  B  40 . HB2  1 1 
        997 1 2 2 1  41 ALA H    B  41 . HN   1 1 
        998 1 1 2 1  41 ALA H    B  41 . HN   1 1 
        998 1 2 2 1  42 THR HA   B  42 . HA   1 1 
        999 1 1 2 1  41 ALA H    B  41 . HN   1 1 
        999 1 2 2 1  41 ALA HA   B  41 . HA   1 1 
       1000 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1000 1 2 2 1  41 ALA H    B  41 . HN   1 1 
       1001 1 1 2 1  16 GLY H    B  16 . HN   1 1 
       1001 1 2 2 1  17 LEU H    B  17 . HN   1 1 
       1002 1 1 2 1  17 LEU H    B  17 . HN   1 1 
       1002 1 2 2 1  18 GLU H    B  18 . HN   1 1 
       1003 1 1 2 1  17 LEU H    B  17 . HN   1 1 
       1003 1 2 2 1  17 LEU HA   B  17 . HA   1 1 
       1004 1 1 2 1  16 GLY HA3  B  16 . HA2  1 1 
       1004 1 2 2 1  17 LEU H    B  17 . HN   1 1 
       1005 1 1 2 1  16 GLY HA2  B  16 . HA1  1 1 
       1005 1 2 2 1  17 LEU H    B  17 . HN   1 1 
       1006 1 1 2 1  15 GLN HB2  B  15 . HB2  1 1 
       1006 1 2 2 1  17 LEU H    B  17 . HN   1 1 
       1007 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1007 1 2 2 1  17 LEU H    B  17 . HN   1 1 
       1008 1 1 2 1  17 LEU H    B  17 . HN   1 1 
       1008 1 2 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1009 1 1 2 1  17 LEU H    B  17 . HN   1 1 
       1009 1 2 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1010 1 1 2 1  40 PHE H    B  40 . HN   1 1 
       1010 1 2 2 1  42 THR H    B  42 . HN   1 1 
       1011 1 1 2 1  40 PHE H    B  40 . HN   1 1 
       1011 1 2 2 1  41 ALA H    B  41 . HN   1 1 
       1012 1 1 2 1  40 PHE H    B  40 . HN   1 1 
       1012 1 2 2 1  40 PHE HA   B  40 . HA   1 1 
       1013 1 1 2 1  38 ALA HA   B  38 . HA   1 1 
       1013 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1014 1 1 2 1  39 THR HA   B  39 . HA   1 1 
       1014 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1015 1 1 2 1  39 THR HB   B  39 . HB   1 1 
       1015 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1016 1 1 2 1  40 PHE H    B  40 . HN   1 1 
       1016 1 2 2 1  40 PHE HB3  B  40 . HB3  1 1 
       1017 1 1 2 1  98 GLU H    B  98 . HN   1 1 
       1017 1 2 2 1  98 GLU HA   B  98 . HA   1 1 
       1018 1 1 2 1  96 LYS H    B  96 . HN   1 1 
       1018 1 2 2 1  98 GLU H    B  98 . HN   1 1 
       1019 1 1 2 1  95 LYS H    B  95 . HN   1 1 
       1019 1 2 2 1  96 LYS H    B  96 . HN   1 1 
       1020 1 1 2 1  95 LYS HB3  B  95 . HB3  1 1 
       1020 1 2 2 1  96 LYS H    B  96 . HN   1 1 
       1021 1 1 2 1  95 LYS HB2  B  95 . HB2  1 1 
       1021 1 2 2 1  96 LYS H    B  96 . HN   1 1 
       1022 1 1 2 1  95 LYS HG3  B  95 . HG3  1 1 
       1022 1 2 2 1  96 LYS H    B  96 . HN   1 1 
       1023 1 1 2 1  95 LYS HG2  B  95 . HG2  1 1 
       1023 1 2 2 1  96 LYS H    B  96 . HN   1 1 
       1024 1 1 2 1  24 ILE H    B  24 . HN   1 1 
       1024 1 2 2 1  24 ILE HB   B  24 . HB   1 1 
       1025 1 1 2 1  24 ILE H    B  24 . HN   1 1 
       1025 1 2 2 1  24 ILE HG12 B  24 . HG12 1 1 
       1026 1 1 2 1  23 THR HG1  B  23 . HG1  1 1 
       1026 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1027 1 1 2 1  23 THR HB   B  23 . HB   1 1 
       1027 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1028 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1028 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1029 1 1 2 1  21 GLN HA   B  21 . HA   1 1 
       1029 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1030 1 1 2 1  23 THR HA   B  23 . HA   1 1 
       1030 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1031 1 1 2 1  24 ILE H    B  24 . HN   1 1 
       1031 1 2 2 1  24 ILE HA   B  24 . HA   1 1 
       1032 1 1 2 1  24 ILE H    B  24 . HN   1 1 
       1032 1 2 2 1  25 GLU H    B  25 . HN   1 1 
       1033 1 1 2 1  23 THR H    B  23 . HN   1 1 
       1033 1 2 2 1  24 ILE H    B  24 . HN   1 1 
       1034 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
       1034 1 2 2 1  92 ASP H    B  92 . HN   1 1 
       1035 1 1 2 1  92 ASP H    B  92 . HN   1 1 
       1035 1 2 2 1  92 ASP HA   B  92 . HA   1 1 
       1036 1 1 2 1  91 ALA HA   B  91 . HA   1 1 
       1036 1 2 2 1  92 ASP H    B  92 . HN   1 1 
       1037 1 1 2 1  90 GLU HA   B  90 . HA   1 1 
       1037 1 2 2 1  92 ASP H    B  92 . HN   1 1 
       1038 1 1 2 1  28 ARG H    B  28 . HN   1 1 
       1038 1 2 2 1  28 ARG HA   B  28 . HA   1 1 
       1039 1 1 2 1  27 ALA HA   B  27 . HA   1 1 
       1039 1 2 2 1  28 ARG H    B  28 . HN   1 1 
       1040 1 1 2 1  28 ARG H    B  28 . HN   1 1 
       1040 1 2 2 1  29 GLY H    B  29 . HN   1 1 
       1041 1 1 2 1  27 ALA H    B  27 . HN   1 1 
       1041 1 2 2 1  28 ARG H    B  28 . HN   1 1 
       1042 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
       1042 1 2 2 1  95 LYS H    B  95 . HN   1 1 
       1043 1 1 2 1  95 LYS H    B  95 . HN   1 1 
       1043 1 2 2 1  95 LYS HA   B  95 . HA   1 1 
       1044 1 1 2 1  94 LYS H    B  94 . HN   1 1 
       1044 1 2 2 1  95 LYS H    B  95 . HN   1 1 
       1045 1 1 2 1  21 GLN H    B  21 . HN   1 1 
       1045 1 2 2 1  22 GLN HB3  B  22 . HB3  1 1 
       1046 1 1 2 1  20 GLY HA3  B  20 . HA2  1 1 
       1046 1 2 2 1  21 GLN H    B  21 . HN   1 1 
       1047 1 1 2 1  20 GLY HA2  B  20 . HA1  1 1 
       1047 1 2 2 1  21 GLN H    B  21 . HN   1 1 
       1048 1 1 2 1  21 GLN H    B  21 . HN   1 1 
       1048 1 2 2 1  21 GLN HA   B  21 . HA   1 1 
       1049 1 1 2 1  24 ILE HB   B  24 . HB   1 1 
       1049 1 2 2 1  25 GLU H    B  25 . HN   1 1 
       1050 1 1 2 1  25 GLU H    B  25 . HN   1 1 
       1050 1 2 2 1  25 GLU HA   B  25 . HA   1 1 
       1051 1 1 2 1  24 ILE HA   B  24 . HA   1 1 
       1051 1 2 2 1  25 GLU H    B  25 . HN   1 1 
       1052 1 1 2 1  25 GLU H    B  25 . HN   1 1 
       1052 1 2 2 1  26 ILE H    B  26 . HN   1 1 
       1053 1 1 2 1  23 THR H    B  23 . HN   1 1 
       1053 1 2 2 1  25 GLU H    B  25 . HN   1 1 
       1054 1 1 2 1  97 GLN H    B  97 . HN   1 1 
       1054 1 2 2 1  97 GLN HB3  B  97 . HB3  1 1 
       1055 1 1 2 1  95 LYS HB3  B  95 . HB3  1 1 
       1055 1 2 2 1  97 GLN H    B  97 . HN   1 1 
       1056 1 1 2 1  96 LYS HD3  B  96 . HD3  1 1 
       1056 1 2 2 1  97 GLN H    B  97 . HN   1 1 
       1057 1 1 2 1  95 LYS HG2  B  95 . HG2  1 1 
       1057 1 2 2 1  97 GLN H    B  97 . HN   1 1 
       1058 1 1 2 1  50 ALA HA   B  50 . HA   1 1 
       1058 1 2 2 1  51 VAL H    B  51 . HN   1 1 
       1059 1 1 2 1  51 VAL H    B  51 . HN   1 1 
       1059 1 2 2 1  52 SER HB2  B  52 . HB2  1 1 
       1060 1 1 2 1  51 VAL H    B  51 . HN   1 1 
       1060 1 2 2 1  51 VAL HA   B  51 . HA   1 1 
       1061 1 1 2 1  26 ILE HG13 B  26 . HG13 1 1 
       1061 1 2 2 1  27 ALA H    B  27 . HN   1 1 
       1062 1 1 2 1  26 ILE HB   B  26 . HB   1 1 
       1062 1 2 2 1  27 ALA H    B  27 . HN   1 1 
       1063 1 1 2 1  26 ILE HA   B  26 . HA   1 1 
       1063 1 2 2 1  27 ALA H    B  27 . HN   1 1 
       1064 1 1 2 1  27 ALA H    B  27 . HN   1 1 
       1064 1 2 2 1  27 ALA HA   B  27 . HA   1 1 
       1065 1 1 2 1  24 ILE HA   B  24 . HA   1 1 
       1065 1 2 2 1  27 ALA H    B  27 . HN   1 1 
       1066 1 1 2 1  37 GLN HB3  B  37 . HB3  1 1 
       1066 1 2 2 1  38 ALA H    B  38 . HN   1 1 
       1067 1 1 2 1  37 GLN HB2  B  37 . HB2  1 1 
       1067 1 2 2 1  38 ALA H    B  38 . HN   1 1 
       1068 1 1 2 1  38 ALA H    B  38 . HN   1 1 
       1068 1 2 2 1  38 ALA HA   B  38 . HA   1 1 
       1069 1 1 2 1  37 GLN HA   B  37 . HA   1 1 
       1069 1 2 2 1  38 ALA H    B  38 . HN   1 1 
       1070 1 1 2 1  59 TRP HB3  B  59 . HB3  1 1 
       1070 1 2 2 1  60 ALA H    B  60 . HN   1 1 
       1071 1 1 2 1  59 TRP HB2  B  59 . HB2  1 1 
       1071 1 2 2 1  60 ALA H    B  60 . HN   1 1 
       1072 1 1 2 1  79 PRO HB3  B  79 . HB3  1 1 
       1072 1 2 2 1  80 GLU H    B  80 . HN   1 1 
       1073 1 1 2 1  80 GLU H    B  80 . HN   1 1 
       1073 1 2 2 1  81 HIS HA   B  81 . HA   1 1 
       1074 1 1 2 1  32 VAL H    B  32 . HN   1 1 
       1074 1 2 2 1  32 VAL HA   B  32 . HA   1 1 
       1075 1 1 2 1  31 LEU HA   B  31 . HA   1 1 
       1075 1 2 2 1  32 VAL H    B  32 . HN   1 1 
       1076 1 1 2 1  32 VAL H    B  32 . HN   1 1 
       1076 1 2 2 1  32 VAL HB   B  32 . HB   1 1 
       1077 1 1 2 1  31 LEU HB3  B  31 . HB3  1 1 
       1077 1 2 2 1  32 VAL H    B  32 . HN   1 1 
       1078 1 1 2 1  62 PHE H    B  62 . HN   1 1 
       1078 1 2 2 1  62 PHE HB3  B  62 . HB3  1 1 
       1079 1 1 2 1  62 PHE H    B  62 . HN   1 1 
       1079 1 2 2 1  62 PHE HB2  B  62 . HB2  1 1 
       1080 1 1 2 1  61 ALA HA   B  61 . HA   1 1 
       1080 1 2 2 1  62 PHE H    B  62 . HN   1 1 
       1081 1 1 2 1  62 PHE H    B  62 . HN   1 1 
       1081 1 2 2 1  62 PHE HA   B  62 . HA   1 1 
       1082 1 1 2 1  62 PHE H    B  62 . HN   1 1 
       1082 1 2 2 1  63 GLU H    B  63 . HN   1 1 
       1083 1 1 2 1  85 ILE H    B  85 . HN   1 1 
       1083 1 2 2 1  86 VAL H    B  86 . HN   1 1 
       1084 1 1 2 1  86 VAL H    B  86 . HN   1 1 
       1084 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1085 1 1 2 1  85 ILE HB   B  85 . HB   1 1 
       1085 1 2 2 1  86 VAL H    B  86 . HN   1 1 
       1086 1 1 2 1  83 ALA HA   B  83 . HA   1 1 
       1086 1 2 2 1  86 VAL H    B  86 . HN   1 1 
       1087 1 1 2 1  85 ILE HA   B  85 . HA   1 1 
       1087 1 2 2 1  86 VAL H    B  86 . HN   1 1 
       1088 1 1 2 1  86 VAL H    B  86 . HN   1 1 
       1088 1 2 2 1  87 ARG H    B  87 . HN   1 1 
       1089 1 1 2 1  81 HIS HA   B  81 . HA   1 1 
       1089 1 2 2 1  82 GLN H    B  82 . HN   1 1 
       1090 1 1 2 1  65 LYS H    B  65 . HN   1 1 
       1090 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1091 1 1 2 1  64 ASP HA   B  64 . HA   1 1 
       1091 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1092 1 1 2 1  65 LYS HB3  B  65 . HB3  1 1 
       1092 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1093 1 1 2 1  65 LYS HB2  B  65 . HB2  1 1 
       1093 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1094 1 1 2 1  63 GLU HA   B  63 . HA   1 1 
       1094 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1095 1 1 2 1  65 LYS HA   B  65 . HA   1 1 
       1095 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1096 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1096 1 2 2 1  44 LEU H    B  44 . HN   1 1 
       1097 1 1 2 1  43 SER HA   B  43 . HA   1 1 
       1097 1 2 2 1  44 LEU H    B  44 . HN   1 1 
       1098 1 1 2 1  44 LEU H    B  44 . HN   1 1 
       1098 1 2 2 1  44 LEU HA   B  44 . HA   1 1 
       1099 1 1 2 1  64 ASP H    B  64 . HN   1 1 
       1099 1 2 2 1  64 ASP HA   B  64 . HA   1 1 
       1100 1 1 2 1  61 ALA HA   B  61 . HA   1 1 
       1100 1 2 2 1  64 ASP H    B  64 . HN   1 1 
       1101 1 1 2 1  62 PHE HA   B  62 . HA   1 1 
       1101 1 2 2 1  64 ASP H    B  64 . HN   1 1 
       1102 1 1 2 1  63 GLU HA   B  63 . HA   1 1 
       1102 1 2 2 1  64 ASP H    B  64 . HN   1 1 
       1103 1 1 2 1  11 GLN HG2  B  11 . HG2  1 1 
       1103 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1104 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1104 1 2 2 1  12 GLU HG2  B  12 . HG3  1 1 
       1105 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1105 1 2 2 1  12 GLU HB3  B  12 . HB3  1 1 
       1106 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1106 1 2 2 1  12 GLU HB2  B  12 . HB2  1 1 
       1107 1 1 2 1   8 SER HA   B   8 . HA   1 1 
       1107 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1108 1 1 2 1   9 GLN HA   B   9 . HA   1 1 
       1108 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1109 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1109 1 2 2 1  12 GLU HA   B  12 . HA   1 1 
       1110 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1110 1 2 2 1  13 ALA HA   B  13 . HA   1 1 
       1111 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1111 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1112 1 1 2 1  11 GLN H    B  11 . HN   1 1 
       1112 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1113 1 1 2 1  64 ASP H    B  64 . HN   1 1 
       1113 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1114 1 1 2 1  64 ASP HA   B  64 . HA   1 1 
       1114 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1115 1 1 2 1  65 LYS H    B  65 . HN   1 1 
       1115 1 2 2 1  65 LYS HA   B  65 . HA   1 1 
       1116 1 1 2 1  62 PHE HA   B  62 . HA   1 1 
       1116 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1117 1 1 2 1  63 GLU HA   B  63 . HA   1 1 
       1117 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1118 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1118 1 2 2 1  58 VAL H    B  58 . HN   1 1 
       1119 1 1 2 1  57 ARG QB   B  57 . HB3  1 1 
       1119 1 2 2 1  58 VAL H    B  58 . HN   1 1 
       1120 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1120 1 2 2 1  87 ARG H    B  87 . HN   1 1 
       1121 1 1 2 1  87 ARG H    B  87 . HN   1 1 
       1121 1 2 2 1  87 ARG HA   B  87 . HA   1 1 
       1122 1 1 2 1  56 HIS H    B  56 . HN   1 1 
       1122 1 2 2 1  56 HIS HA   B  56 . HA   1 1 
       1123 1 1 2 1  55 VAL HA   B  55 . HA   1 1 
       1123 1 2 2 1  56 HIS H    B  56 . HN   1 1 
       1124 1 1 2 1  56 HIS H    B  56 . HN   1 1 
       1124 1 2 2 1  57 ARG H    B  57 . HN   1 1 
       1125 1 1 2 1  55 VAL H    B  55 . HN   1 1 
       1125 1 2 2 1  56 HIS H    B  56 . HN   1 1 
       1126 1 1 2 1  54 ALA H    B  54 . HN   1 1 
       1126 1 2 2 1  56 HIS H    B  56 . HN   1 1 
       1127 1 1 2 1  56 HIS H    B  56 . HN   1 1 
       1127 1 2 2 1  58 VAL H    B  58 . HN   1 1 
       1128 1 1 2 1  32 VAL H    B  32 . HN   1 1 
       1128 1 2 2 1  33 ASP H    B  33 . HN   1 1 
       1129 1 1 2 1  32 VAL HA   B  32 . HA   1 1 
       1129 1 2 2 1  33 ASP H    B  33 . HN   1 1 
       1130 1 1 2 1  33 ASP H    B  33 . HN   1 1 
       1130 1 2 2 1  33 ASP HA   B  33 . HA   1 1 
       1131 1 1 2 1  33 ASP H    B  33 . HN   1 1 
       1131 1 2 2 1  34 GLY HA2  B  34 . HA1  1 1 
       1132 1 1 2 1  33 ASP H    B  33 . HN   1 1 
       1132 1 2 2 1  33 ASP HB2  B  33 . HB2  1 1 
       1133 1 1 2 1  33 ASP H    B  33 . HN   1 1 
       1133 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
       1134 1 1 2 1  32 VAL HB   B  32 . HB   1 1 
       1134 1 2 2 1  33 ASP H    B  33 . HN   1 1 
       1135 1 1 2 1  42 THR H    B  42 . HN   1 1 
       1135 1 2 2 1  43 SER H    B  43 . HN   1 1 
       1136 1 1 2 1  43 SER H    B  43 . HN   1 1 
       1136 1 2 2 1  44 LEU H    B  44 . HN   1 1 
       1137 1 1 2 1  43 SER H    B  43 . HN   1 1 
       1137 1 2 2 1  44 LEU HA   B  44 . HA   1 1 
       1138 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1138 1 2 2 1  43 SER H    B  43 . HN   1 1 
       1139 1 1 2 1  42 THR HA   B  42 . HA   1 1 
       1139 1 2 2 1  43 SER H    B  43 . HN   1 1 
       1140 1 1 2 1  30 VAL HB   B  30 . HB   1 1 
       1140 1 2 2 1  31 LEU H    B  31 . HN   1 1 
       1141 1 1 2 1  11 GLN H    B  11 . HN   1 1 
       1141 1 2 2 1  11 GLN HG2  B  11 . HG2  1 1 
       1142 1 1 2 1  11 GLN H    B  11 . HN   1 1 
       1142 1 2 2 1  11 GLN HB3  B  11 . HB3  1 1 
       1143 1 1 2 1  10 PHE H    B  10 . HN   1 1 
       1143 1 2 2 1  11 GLN H    B  11 . HN   1 1 
       1144 1 1 2 1   8 SER HA   B   8 . HA   1 1 
       1144 1 2 2 1  11 GLN H    B  11 . HN   1 1 
       1145 1 1 2 1  11 GLN H    B  11 . HN   1 1 
       1145 1 2 2 1  12 GLU HA   B  12 . HA   1 1 
       1146 1 1 2 1  11 GLN H    B  11 . HN   1 1 
       1146 1 2 2 1  11 GLN HA   B  11 . HA   1 1 
       1147 1 1 2 1  54 ALA HA   B  54 . HA   1 1 
       1147 1 2 2 1  55 VAL H    B  55 . HN   1 1 
       1148 1 1 2 1  55 VAL H    B  55 . HN   1 1 
       1148 1 2 2 1  55 VAL HA   B  55 . HA   1 1 
       1149 1 1 2 1  55 VAL H    B  55 . HN   1 1 
       1149 1 2 2 1  55 VAL HB   B  55 . HB   1 1 
       1150 1 1 2 1  99 THR H    B  99 . HN   1 1 
       1150 1 2 2 1  99 THR HA   B  99 . HA   1 1 
       1151 1 1 2 1  99 THR H    B  99 . HN   1 1 
       1151 1 2 2 1  99 THR HB   B  99 . HB   1 1 
       1152 1 1 2 1  98 GLU HB2  B  98 . HB2  1 1 
       1152 1 2 2 1  99 THR H    B  99 . HN   1 1 
       1153 1 1 2 1  99 THR H    B  99 . HN   1 1 
       1153 1 2 2 1  99 THR HG1  B  99 . HG1  1 1 
       1154 1 1 2 1  52 SER H    B  52 . HN   1 1 
       1154 1 2 2 1  54 ALA H    B  54 . HN   1 1 
       1155 1 1 2 1  52 SER H    B  52 . HN   1 1 
       1155 1 2 2 1  52 SER HB3  B  52 . HB3  1 1 
       1156 1 1 2 1  52 SER H    B  52 . HN   1 1 
       1156 1 2 2 1  52 SER HB2  B  52 . HB2  1 1 
       1157 1 1 2 1  51 VAL HA   B  51 . HA   1 1 
       1157 1 2 2 1  52 SER H    B  52 . HN   1 1 
       1158 1 1 2 1  51 VAL HB   B  51 . HB   1 1 
       1158 1 2 2 1  52 SER H    B  52 . HN   1 1 
       1159 1 1 2 1  16 GLY H    B  16 . HN   1 1 
       1159 1 2 2 1  16 GLY HA2  B  16 . HA1  1 1 
       1160 1 1 2 1  15 GLN HG2  B  15 . HG2  1 1 
       1160 1 2 2 1  16 GLY H    B  16 . HN   1 1 
       1161 1 1 2 1  15 GLN HB2  B  15 . HB2  1 1 
       1161 1 2 2 1  16 GLY H    B  16 . HN   1 1 
       1162 1 1 2 1  76 ALA H    B  76 . HN   1 1 
       1162 1 2 2 1  77 VAL H    B  77 . HN   1 1 
       1163 1 1 2 1  12 GLU H    B  12 . HN   1 1 
       1163 1 2 2 1  14 ILE H    B  14 . HN   1 1 
       1164 1 1 2 1 100 LYS H    B 100 . HN   1 1 
       1164 1 2 2 1 100 LYS HA   B 100 . HA   1 1 
       1165 1 1 2 1  34 GLY H    B  34 . HN   1 1 
       1165 1 2 2 1  34 GLY HA3  B  34 . HA2  1 1 
       1166 1 1 2 1  34 GLY H    B  34 . HN   1 1 
       1166 1 2 2 1  34 GLY HA2  B  34 . HA1  1 1 
       1167 1 1 2 1  47 THR H    B  47 . HN   1 1 
       1167 1 2 2 1  49 GLY H    B  49 . HN   1 1 
       1168 1 1 2 1  47 THR HA   B  47 . HA   1 1 
       1168 1 2 2 1  49 GLY H    B  49 . HN   1 1 
       1169 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1169 1 2 2 1  49 GLY H    B  49 . HN   1 1 
       1170 1 1 2 1  48 ARG QB   B  48 . HB2  1 1 
       1170 1 2 2 1  49 GLY H    B  49 . HN   1 1 
       1171 1 1 2 1   6 THR H    B   6 . HN   1 1 
       1171 1 2 2 1  10 PHE H    B  10 . HN   1 1 
       1172 1 1 2 1  53 GLN H    B  53 . HN   1 1 
       1172 1 2 2 1  54 ALA H    B  54 . HN   1 1 
       1173 1 1 2 1  84 TYR HA   B  84 . HA   1 1 
       1173 1 2 2 1  85 ILE H    B  85 . HN   1 1 
       1174 1 1 2 1  85 ILE H    B  85 . HN   1 1 
       1174 1 2 2 1  85 ILE HA   B  85 . HA   1 1 
       1175 1 1 2 1  84 TYR HB2  B  84 . HB2  1 1 
       1175 1 2 2 1  85 ILE H    B  85 . HN   1 1 
       1176 1 1 2 1  84 TYR HB3  B  84 . HB3  1 1 
       1176 1 2 2 1  85 ILE H    B  85 . HN   1 1 
       1177 1 1 2 1  85 ILE H    B  85 . HN   1 1 
       1177 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1178 1 1 2 1  85 ILE H    B  85 . HN   1 1 
       1178 1 2 2 1  85 ILE HB   B  85 . HB   1 1 
       1179 1 1 2 1   8 SER H    B   8 . HN   1 1 
       1179 1 2 2 1  10 PHE H    B  10 . HN   1 1 
       1180 1 1 2 1  58 VAL H    B  58 . HN   1 1 
       1180 1 2 2 1  59 TRP H    B  59 . HN   1 1 
       1181 1 1 2 1  71 TYR H    B  71 . HN   1 1 
       1181 1 2 2 1  72 ALA H    B  72 . HN   1 1 
       1182 1 1 2 1   6 THR H    B   6 . HN   1 1 
       1182 1 2 2 1   7 GLU H    B   7 . HN   1 1 
       1183 1 1 2 1  88 LYS H    B  88 . HN   1 1 
       1183 1 2 2 1  89 TRP H    B  89 . HN   1 1 
       1184 1 1 2 1  72 ALA H    B  72 . HN   1 1 
       1184 1 2 2 1  73 ARG H    B  73 . HN   1 1 
       1185 1 1 2 1  87 ARG H    B  87 . HN   1 1 
       1185 1 2 2 1  88 LYS H    B  88 . HN   1 1 
       1186 1 1 2 1  54 ALA H    B  54 . HN   1 1 
       1186 1 2 2 1  55 VAL H    B  55 . HN   1 1 
       1187 1 1 2 1  88 LYS H    B  88 . HN   1 1 
       1187 1 2 2 1  88 LYS HA   B  88 . HA   1 1 
       1188 1 1 2 1  87 ARG HA   B  87 . HA   1 1 
       1188 1 2 2 1  88 LYS H    B  88 . HN   1 1 
       1189 1 1 2 1  77 VAL H    B  77 . HN   1 1 
       1189 1 2 2 1  78 LEU HA   B  78 . HA   1 1 
       1190 1 1 2 1  49 GLY H    B  49 . HN   1 1 
       1190 1 2 2 1  50 ALA H    B  50 . HN   1 1 
       1191 1 1 2 1  18 GLU H    B  18 . HN   1 1 
       1191 1 2 2 1  19 VAL H    B  19 . HN   1 1 
       1192 1 1 2 1  18 GLU HA   B  18 . HA   1 1 
       1192 1 2 2 1  19 VAL H    B  19 . HN   1 1 
       1193 1 1 2 1  19 VAL H    B  19 . HN   1 1 
       1193 1 2 2 1  19 VAL HB   B  19 . HB   1 1 
       1194 1 1 2 1  22 GLN HB3  B  22 . HB3  1 1 
       1194 1 2 2 1  23 THR H    B  23 . HN   1 1 
       1195 1 1 2 1  18 GLU HB3  B  18 . HB3  1 1 
       1195 1 2 2 1  19 VAL H    B  19 . HN   1 1 
       1196 1 1 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1196 1 2 2 1  19 VAL H    B  19 . HN   1 1 
       1197 1 1 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1197 1 2 2 1  19 VAL H    B  19 . HN   1 1 
       1198 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1198 1 2 2 1  23 THR H    B  23 . HN   1 1 
       1199 1 1 2 1  30 VAL H    B  30 . HN   1 1 
       1199 1 2 2 1  31 LEU H    B  31 . HN   1 1 
       1200 1 1 2 1  29 GLY H    B  29 . HN   1 1 
       1200 1 2 2 1  30 VAL H    B  30 . HN   1 1 
       1201 1 1 2 1  55 VAL H    B  55 . HN   1 1 
       1201 1 2 2 1  58 VAL H    B  58 . HN   1 1 
       1202 1 1 2 1  29 GLY H    B  29 . HN   1 1 
       1202 1 2 2 1  33 ASP H    B  33 . HN   1 1 
       1203 1 1 2 1  27 ALA H    B  27 . HN   1 1 
       1203 1 2 2 1  29 GLY H    B  29 . HN   1 1 
       1204 1 1 2 1   3 LYS H    B   3 . HN   1 1 
       1204 1 2 2 1   4 ARG H    B   4 . HN   1 1 
       1205 1 1 2 1   6 THR H    B   6 . HN   1 1 
       1205 1 2 2 1   8 SER H    B   8 . HN   1 1 
       1206 1 1 2 1   7 GLU H    B   7 . HN   1 1 
       1206 1 2 2 1   9 GLN H    B   9 . HN   1 1 
       1207 1 1 2 1  10 PHE H    B  10 . HN   1 1 
       1207 1 2 2 1  12 GLU H    B  12 . HN   1 1 
       1208 1 1 2 1  10 PHE H    B  10 . HN   1 1 
       1208 1 2 2 1  10 PHE HA   B  10 . HA   1 1 
       1209 1 1 2 1  10 PHE H    B  10 . HN   1 1 
       1209 1 2 2 1  10 PHE HB3  B  10 . HB3  1 1 
       1210 1 1 2 1  31 LEU H    B  31 . HN   1 1 
       1210 1 2 2 1  33 ASP H    B  33 . HN   1 1 
       1211 1 1 2 1  33 ASP H    B  33 . HN   1 1 
       1211 1 2 2 1  35 LYS H    B  35 . HN   1 1 
       1212 1 1 2 1  39 THR H    B  39 . HN   1 1 
       1212 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1213 1 1 2 1  38 ALA H    B  38 . HN   1 1 
       1213 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1214 1 1 2 1  41 ALA H    B  41 . HN   1 1 
       1214 1 2 2 1  43 SER H    B  43 . HN   1 1 
       1215 1 1 2 1  48 ARG H    B  48 . HN   1 1 
       1215 1 2 2 1  49 GLY H    B  49 . HN   1 1 
       1216 1 1 2 1  53 GLN H    B  53 . HN   1 1 
       1216 1 2 2 1  55 VAL H    B  55 . HN   1 1 
       1217 1 1 2 1  57 ARG H    B  57 . HN   1 1 
       1217 1 2 2 1  60 ALA H    B  60 . HN   1 1 
       1218 1 1 2 1  63 GLU H    B  63 . HN   1 1 
       1218 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1219 1 1 2 1  61 ALA H    B  61 . HN   1 1 
       1219 1 2 2 1  63 GLU H    B  63 . HN   1 1 
       1220 1 1 2 1  65 LYS H    B  65 . HN   1 1 
       1220 1 2 2 1  67 LEU H    B  67 . HN   1 1 
       1221 1 1 2 1  64 ASP H    B  64 . HN   1 1 
       1221 1 2 2 1  66 ASN H    B  66 . HN   1 1 
       1222 1 1 2 1  82 GLN H    B  82 . HN   1 1 
       1222 1 2 2 1  84 TYR H    B  84 . HN   1 1 
       1223 1 1 2 1   5 LEU H    B   5 . HN   1 1 
       1223 1 2 2 1   6 THR H    B   6 . HN   1 1 
       1224 1 1 2 1   4 ARG H    B   4 . HN   1 1 
       1224 1 2 2 1   5 LEU H    B   5 . HN   1 1 
       1225 1 1 2 1   5 LEU HB2  B   5 . HB2  1 1 
       1225 1 2 2 1   6 THR H    B   6 . HN   1 1 
       1226 1 1 2 1   5 LEU HB3  B   5 . HB3  1 1 
       1226 1 2 2 1   6 THR H    B   6 . HN   1 1 
       1227 1 1 2 1  30 VAL HA   B  30 . HA   1 1 
       1227 1 2 2 1  31 LEU H    B  31 . HN   1 1 
       1228 1 1 2 1  64 ASP HB2  B  64 . HB2  1 1 
       1228 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1229 1 1 2 1  64 ASP HB3  B  64 . HB3  1 1 
       1229 1 2 2 1  65 LYS H    B  65 . HN   1 1 
       1230 1 1 2 1  43 SER QB   B  43 . HB2  1 1 
       1230 1 2 2 1  44 LEU H    B  44 . HN   1 1 
       1231 1 1 2 1  56 HIS QB   B  56 . HB2  1 1 
       1231 1 2 2 1  57 ARG H    B  57 . HN   1 1 
       1232 1 1 2 1  81 HIS HB3  B  81 . HB3  1 1 
       1232 1 2 2 1  82 GLN H    B  82 . HN   1 1 
       1233 1 1 2 1  81 HIS HB2  B  81 . HB2  1 1 
       1233 1 2 2 1  82 GLN H    B  82 . HN   1 1 
       1234 1 1 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1234 1 2 2 1  18 GLU H    B  18 . HN   1 1 
       1235 1 1 2 1  24 ILE HA   B  24 . HA   1 1 
       1235 1 2 2 1  28 ARG H    B  28 . HN   1 1 
       1236 1 1 2 1  34 GLY HA2  B  34 . HA1  1 1 
       1236 1 2 2 1  35 LYS H    B  35 . HN   1 1 
       1237 1 1 2 1  34 GLY HA3  B  34 . HA2  1 1 
       1237 1 2 2 1  35 LYS H    B  35 . HN   1 1 
       1238 1 1 2 1  39 THR H    B  39 . HN   1 1 
       1238 1 2 2 1  40 PHE HA   B  40 . HA   1 1 
       1239 1 1 2 1  53 GLN H    B  53 . HN   1 1 
       1239 1 2 2 1  53 GLN HA   B  53 . HA   1 1 
       1240 1 1 2 1  52 SER HB2  B  52 . HB2  1 1 
       1240 1 2 2 1  53 GLN H    B  53 . HN   1 1 
       1241 1 1 2 1  63 GLU H    B  63 . HN   1 1 
       1241 1 2 2 1  63 GLU HA   B  63 . HA   1 1 
       1242 1 1 2 1  62 PHE HA   B  62 . HA   1 1 
       1242 1 2 2 1  63 GLU H    B  63 . HN   1 1 
       1243 1 1 2 1  63 GLU H    B  63 . HN   1 1 
       1243 1 2 2 1  64 ASP HA   B  64 . HA   1 1 
       1244 1 1 2 1  71 TYR H    B  71 . HN   1 1 
       1244 1 2 2 1  71 TYR HA   B  71 . HA   1 1 
       1245 1 1 2 1  70 GLY HA3  B  70 . HA2  1 1 
       1245 1 2 2 1  71 TYR H    B  71 . HN   1 1 
       1246 1 1 2 1  71 TYR H    B  71 . HN   1 1 
       1246 1 2 2 1  71 TYR HB2  B  71 . HB2  1 1 
       1247 1 1 2 1  71 TYR H    B  71 . HN   1 1 
       1247 1 2 2 1  71 TYR HB3  B  71 . HB3  1 1 
       1248 1 1 2 1  82 GLN H    B  82 . HN   1 1 
       1248 1 2 2 1  83 ALA HA   B  83 . HA   1 1 
       1249 1 1 2 1  89 TRP H    B  89 . HN   1 1 
       1249 1 2 2 1  89 TRP HA   B  89 . HA   1 1 
       1250 1 1 2 1  88 LYS HA   B  88 . HA   1 1 
       1250 1 2 2 1  89 TRP H    B  89 . HN   1 1 
       1251 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
       1251 1 2 2 1  90 GLU H    B  90 . HN   1 1 
       1252 1 1 2 1  90 GLU H    B  90 . HN   1 1 
       1252 1 2 2 1  90 GLU HA   B  90 . HA   1 1 
       1253 1 1 2 1  90 GLU HA   B  90 . HA   1 1 
       1253 1 2 2 1  91 ALA H    B  91 . HN   1 1 
       1254 1 1 2 1  91 ALA H    B  91 . HN   1 1 
       1254 1 2 2 1  92 ASP HA   B  92 . HA   1 1 
       1255 1 1 2 1  92 ASP H    B  92 . HN   1 1 
       1255 1 2 2 1  93 ALA HA   B  93 . HA   1 1 
       1256 1 1 2 1  98 GLU HA   B  98 . HA   1 1 
       1256 1 2 2 1  99 THR H    B  99 . HN   1 1 
       1257 1 1 2 1  47 THR HA   B  47 . HA   1 1 
       1257 1 2 2 1  50 ALA H    B  50 . HN   1 1 
       1258 1 1 2 1  50 ALA H    B  50 . HN   1 1 
       1258 1 2 2 1  51 VAL HA   B  51 . HA   1 1 
       1259 1 1 2 1  40 PHE HB2  B  40 . HB2  1 1 
       1259 1 2 2 1  43 SER H    B  43 . HN   1 1 
       1260 1 1 2 1  12 GLU QB   B  12 . HB2  1 1 
       1260 1 2 2 1  14 ILE H    B  14 . HN   1 1 
       1261 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
       1261 1 2 2 1  89 TRP HE1  B  89 . HE1  1 1 
       1262 1 1 2 1  74 VAL HB   B  74 . HB   1 1 
       1262 1 2 2 1  76 ALA H    B  76 . HN   1 1 
       1263 1 1 2 1 100 LYS H    B 100 . HN   1 1 
       1263 1 2 2 1 100 LYS HB2  B 100 . HB2  1 1 
       1264 1 1 2 1 100 LYS H    B 100 . HN   1 1 
       1264 1 2 2 1 100 LYS HG2  B 100 . HG2  1 1 
       1265 1 1 2 1  16 GLY H    B  16 . HN   1 1 
       1265 1 2 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1266 1 1 2 1  26 ILE H    B  26 . HN   1 1 
       1266 1 2 2 1  27 ALA H    B  27 . HN   1 1 
       1267 1 1 2 1  23 THR HA   B  23 . HA   1 1 
       1267 1 2 2 1  26 ILE H    B  26 . HN   1 1 
       1268 1 1 2 1  26 ILE H    B  26 . HN   1 1 
       1268 1 2 2 1  26 ILE HA   B  26 . HA   1 1 
       1269 1 1 2 1  26 ILE H    B  26 . HN   1 1 
       1269 1 2 2 1  26 ILE HB   B  26 . HB   1 1 
       1270 1 1 2 1  26 ILE H    B  26 . HN   1 1 
       1270 1 2 2 1  26 ILE HG12 B  26 . HG12 1 1 
       1271 1 1 2 1  29 GLY HA2  B  29 . HA2  1 1 
       1271 1 2 2 1  30 VAL H    B  30 . HN   1 1 
       1272 1 1 2 1  30 VAL H    B  30 . HN   1 1 
       1272 1 2 2 1  30 VAL HA   B  30 . HA   1 1 
       1273 1 1 2 1  62 PHE HB3  B  62 . HB3  1 1 
       1273 1 2 2 1  63 GLU H    B  63 . HN   1 1 
       1274 1 1 2 1  62 PHE HB2  B  62 . HB2  1 1 
       1274 1 2 2 1  63 GLU H    B  63 . HN   1 1 
       1275 1 1 2 1  80 GLU HA   B  80 . HA   1 1 
       1275 1 2 2 1  81 HIS H    B  81 . HN   1 1 
       1276 1 1 2 1  81 HIS H    B  81 . HN   1 1 
       1276 1 2 2 1  81 HIS HB3  B  81 . HB3  1 1 
       1277 1 1 2 1  81 HIS H    B  81 . HN   1 1 
       1277 1 2 2 1  81 HIS HB2  B  81 . HB2  1 1 
       1278 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1278 1 2 2 1   5 LEU H    B   5 . HN   1 1 
       1279 1 1 2 1   5 LEU H    B   5 . HN   1 1 
       1279 1 2 2 1   5 LEU HA   B   5 . HA   1 1 
       1280 1 1 2 1   4 ARG HD3  B   4 . HD3  1 1 
       1280 1 2 2 1   5 LEU H    B   5 . HN   1 1 
       1281 1 1 2 1   5 LEU H    B   5 . HN   1 1 
       1281 1 2 2 1   5 LEU HB3  B   5 . HB3  1 1 
       1282 1 1 2 1   4 ARG QB   B   4 . HB3  1 1 
       1282 1 2 2 1   5 LEU H    B   5 . HN   1 1 
       1283 1 1 2 1  26 ILE H    B  26 . HN   1 1 
       1283 1 2 2 1  28 ARG H    B  28 . HN   1 1 
       1284 1 1 2 1  82 GLN HA   B  82 . HA   1 1 
       1284 1 2 2 1  85 ILE H    B  85 . HN   1 1 
       1285 1 1 2 1  83 ALA H    B  83 . HN   1 1 
       1285 1 2 2 1  84 TYR HB3  B  84 . HB3  1 1 
       1286 1 1 2 1  74 VAL H    B  74 . HN   1 1 
       1286 1 2 2 1  75 THR HA   B  75 . HA   1 1 
       1287 1 1 1 1  76 ALA H    A  76 . HN   1 1 
       1287 1 2 2 1  74 VAL H    B  74 . HN   1 1 
       1288 1 1 1 1  75 THR HA   A  75 . HA   1 1 
       1288 1 2 1 1  76 ALA H    A  76 . HN   1 1 
       1289 1 1 1 1  75 THR HB   A  75 . HB   1 1 
       1289 1 2 1 1  76 ALA H    A  76 . HN   1 1 
       1290 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1290 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1291 1 1 1 1  74 VAL H    A  74 . HN   1 1 
       1291 1 2 1 1  74 VAL HA   A  74 . HA   1 1 
       1292 1 1 1 1  74 VAL H    A  74 . HN   1 1 
       1292 1 2 1 1  74 VAL HB   A  74 . HB   1 1 
       1293 1 1 1 1  73 ARG HB2  A  73 . HB2  1 1 
       1293 1 2 1 1  74 VAL H    A  74 . HN   1 1 
       1294 1 1 1 1  77 VAL HA   A  77 . HA   1 1 
       1294 1 2 1 1  78 LEU H    A  78 . HN   1 1 
       1295 1 1 1 1  71 TYR HA   A  71 . HA   1 1 
       1295 1 2 1 1  72 ALA H    A  72 . HN   1 1 
       1296 1 1 1 1  71 TYR HB2  A  71 . HB2  1 1 
       1296 1 2 1 1  72 ALA H    A  72 . HN   1 1 
       1297 1 1 1 1  71 TYR HB3  A  71 . HB3  1 1 
       1297 1 2 1 1  72 ALA H    A  72 . HN   1 1 
       1298 1 1 1 1  74 VAL H    A  74 . HN   1 1 
       1298 1 2 2 1  76 ALA H    B  76 . HN   1 1 
       1299 1 1 2 1  75 THR HA   B  75 . HA   1 1 
       1299 1 2 2 1  76 ALA H    B  76 . HN   1 1 
       1300 1 1 2 1  75 THR HB   B  75 . HB   1 1 
       1300 1 2 2 1  76 ALA H    B  76 . HN   1 1 
       1301 1 1 2 1  73 ARG HA   B  73 . HA   1 1 
       1301 1 2 2 1  74 VAL H    B  74 . HN   1 1 
       1302 1 1 2 1  74 VAL H    B  74 . HN   1 1 
       1302 1 2 2 1  74 VAL HA   B  74 . HA   1 1 
       1303 1 1 2 1  74 VAL H    B  74 . HN   1 1 
       1303 1 2 2 1  74 VAL HB   B  74 . HB   1 1 
       1304 1 1 2 1  73 ARG HB2  B  73 . HB2  1 1 
       1304 1 2 2 1  74 VAL H    B  74 . HN   1 1 
       1305 1 1 2 1  77 VAL HA   B  77 . HA   1 1 
       1305 1 2 2 1  78 LEU H    B  78 . HN   1 1 
       1306 1 1 2 1  71 TYR HA   B  71 . HA   1 1 
       1306 1 2 2 1  72 ALA H    B  72 . HN   1 1 
       1307 1 1 2 1  71 TYR HB2  B  71 . HB2  1 1 
       1307 1 2 2 1  72 ALA H    B  72 . HN   1 1 
       1308 1 1 2 1  71 TYR HB3  B  71 . HB3  1 1 
       1308 1 2 2 1  72 ALA H    B  72 . HN   1 1 
       1309 1 1 1 1  80 GLU HA   A  80 . HA   1 1 
       1309 1 2 2 1  74 VAL HB   B  74 . HB   1 1 
       1310 1 1 1 1   7 GLU HA   A   7 . HA   1 1 
       1310 1 2 1 1  11 GLN HB2  A  11 . HB2  1 1 
       1311 1 1 1 1  89 TRP HB3  A  89 . HB3  1 1 
       1311 1 2 1 1  90 GLU HA   A  90 . HA   1 1 
       1312 1 1 1 1  74 VAL HA   A  74 . HA   1 1 
       1312 1 2 1 1  74 VAL HB   A  74 . HB   1 1 
       1313 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
       1313 1 2 1 1  31 LEU HA   A  31 . HA   1 1 
       1314 1 1 1 1  17 LEU HA   A  17 . HA   1 1 
       1314 1 2 1 1  17 LEU HG   A  17 . HG   1 1 
       1315 1 1 1 1  17 LEU HA   A  17 . HA   1 1 
       1315 1 2 1 1  17 LEU HB3  A  17 . HB3  1 1 
       1316 1 1 1 1  35 LYS HA   A  35 . HA   1 1 
       1316 1 2 1 1  36 PRO HA   A  36 . HA   1 1 
       1317 1 1 1 1  18 GLU HA   A  18 . HA   1 1 
       1317 1 2 1 1  18 GLU HB3  A  18 . HB3  1 1 
       1318 1 1 1 1  83 ALA HA   A  83 . HA   1 1 
       1318 1 2 1 1  86 VAL HB   A  86 . HB   1 1 
       1319 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
       1319 1 2 1 1   3 LYS HB3  A   3 . HB3  1 1 
       1320 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
       1320 1 2 1 1   3 LYS HD3  A   3 . HD3  1 1 
       1321 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
       1321 1 2 1 1   3 LYS HG2  A   3 . HG2  1 1 
       1322 1 1 1 1   4 ARG QG   A   4 . HG2  1 1 
       1322 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
       1323 1 1 1 1  29 GLY HA2  A  29 . HA1  1 1 
       1323 1 2 1 1  33 ASP HB2  A  33 . HB2  1 1 
       1324 1 1 1 1  29 GLY HA3  A  29 . HA2  1 1 
       1324 1 2 1 1  33 ASP HB2  A  33 . HB2  1 1 
       1325 1 1 1 1  29 GLY HA3  A  29 . HA2  1 1 
       1325 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
       1326 1 1 1 1  29 GLY HA2  A  29 . HA1  1 1 
       1326 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
       1327 1 1 1 1  12 GLU HA   A  12 . HA   1 1 
       1327 1 2 1 1  12 GLU HB3  A  12 . HB3  1 1 
       1328 1 1 1 1  12 GLU HA   A  12 . HA   1 1 
       1328 1 2 1 1  15 GLN HB2  A  15 . HB2  1 1 
       1329 1 1 1 1  19 VAL HB   A  19 . HB   1 1 
       1329 1 2 1 1  23 THR HG1  A  23 . HG1  1 1 
       1330 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
       1330 1 2 1 1  14 ILE HG12 A  14 . HG12 1 1 
       1331 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
       1331 1 2 1 1  14 ILE HG13 A  14 . HG13 1 1 
       1332 1 1 1 1  90 GLU HA   A  90 . HA   1 1 
       1332 1 2 1 1  90 GLU HB3  A  90 . HB3  1 1 
       1333 1 1 1 1  90 GLU HA   A  90 . HA   1 1 
       1333 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
       1334 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
       1334 1 2 1 1  90 GLU HA   A  90 . HA   1 1 
       1335 1 1 1 1  73 ARG HA   A  73 . HA   1 1 
       1335 1 2 2 1  77 VAL HA   B  77 . HA   1 1 
       1336 1 1 1 1  68 PRO HB3  A  68 . HB3  1 1 
       1336 1 2 1 1  68 PRO HD3  A  68 . HD3  1 1 
       1337 1 1 1 1  68 PRO HB2  A  68 . HB2  1 1 
       1337 1 2 1 1  68 PRO HD3  A  68 . HD3  1 1 
       1338 1 1 1 1  46 LEU HA   A  46 . HA   1 1 
       1338 1 2 1 1  46 LEU HB3  A  46 . HB3  1 1 
       1339 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
       1339 1 2 1 1  92 ASP HB3  A  92 . HB3  1 1 
       1340 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
       1340 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
       1341 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
       1341 1 2 1 1  95 LYS HB3  A  95 . HB3  1 1 
       1342 1 1 1 1  92 ASP HA   A  92 . HA   1 1 
       1342 1 2 1 1  95 LYS HB2  A  95 . HB2  1 1 
       1343 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
       1343 1 2 1 1  14 ILE HB   A  14 . HB   1 1 
       1344 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
       1344 1 2 1 1  17 LEU HB3  A  17 . HB3  1 1 
       1345 1 1 1 1  37 GLN HG2  A  37 . HG2  1 1 
       1345 1 2 1 1  55 VAL HB   A  55 . HB   1 1 
       1346 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
       1346 1 2 1 1  46 LEU HB3  A  46 . HB3  1 1 
       1347 1 1 1 1   5 LEU HA   A   5 . HA   1 1 
       1347 1 2 1 1   6 THR HG1  A   6 . HG1  1 1 
       1348 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1348 1 2 1 1  56 HIS HB2  A  56 . HB2  1 1 
       1349 1 1 1 1  19 VAL HA   A  19 . HA   1 1 
       1349 1 2 1 1  20 GLY HA2  A  20 . HA1  1 1 
       1350 1 1 1 1  21 GLN HA   A  21 . HA   1 1 
       1350 1 2 1 1  25 GLU QB   A  25 . HB2  1 1 
       1351 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1351 1 2 1 1  53 GLN HG2  A  53 . HG2  1 1 
       1352 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1352 1 2 1 1  25 GLU HG2  A  25 . HG2  1 1 
       1353 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1353 1 2 1 1  22 GLN HB3  A  22 . HB3  1 1 
       1354 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1354 1 2 1 1  25 GLU QB   A  25 . HB2  1 1 
       1355 1 1 1 1  28 ARG HA   A  28 . HA   1 1 
       1355 1 2 1 1  28 ARG HB3  A  28 . HB3  1 1 
       1356 1 1 1 1  28 ARG HA   A  28 . HA   1 1 
       1356 1 2 1 1  32 VAL HB   A  32 . HB   1 1 
       1357 1 1 1 1  44 LEU HA   A  44 . HA   1 1 
       1357 1 2 1 1  44 LEU HB2  A  44 . HB2  1 1 
       1358 1 1 1 1  39 THR HA   A  39 . HA   1 1 
       1358 1 2 1 1  42 THR HG1  A  42 . HG1  1 1 
       1359 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
       1359 1 2 1 1  43 SER HB2  A  43 . HB2  1 1 
       1360 1 1 1 1  50 ALA HA   A  50 . HA   1 1 
       1360 1 2 1 1  53 GLN HB2  A  53 . HB2  1 1 
       1361 1 1 1 1  23 THR HG1  A  23 . HG1  1 1 
       1361 1 2 1 1  54 ALA HA   A  54 . HA   1 1 
       1362 1 1 1 1  27 ALA HA   A  27 . HA   1 1 
       1362 1 2 1 1  55 VAL HA   A  55 . HA   1 1 
       1363 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
       1363 1 2 1 1  57 ARG HD3  A  57 . HD3  1 1 
       1364 1 1 1 1  24 ILE QG   A  24 . HG12 1 1 
       1364 1 2 1 1  58 VAL HA   A  58 . HA   1 1 
       1365 1 1 1 1 100 LYS HA   A 100 . HA   1 1 
       1365 1 2 1 1 100 LYS HD3  A 100 . HD3  1 1 
       1366 1 1 1 1  65 LYS HA   A  65 . HA   1 1 
       1366 1 2 1 1  65 LYS HD3  A  65 . HD3  1 1 
       1367 1 1 1 1  65 LYS HA   A  65 . HA   1 1 
       1367 1 2 1 1  65 LYS HG3  A  65 . HG2  1 1 
       1368 1 1 1 1  99 THR HA   A  99 . HA   1 1 
       1368 1 2 1 1  99 THR HG1  A  99 . HG1  1 1 
       1369 1 1 1 1  77 VAL HA   A  77 . HA   1 1 
       1369 1 2 2 1  73 ARG HB2  B  73 . HB2  1 1 
       1370 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
       1370 1 2 1 1  87 ARG HA   A  87 . HA   1 1 
       1371 1 1 1 1   7 GLU HA   A   7 . HA   1 1 
       1371 1 2 1 1  10 PHE HB3  A  10 . HB3  1 1 
       1372 1 1 1 1  88 LYS HA   A  88 . HA   1 1 
       1372 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
       1373 1 1 1 1  88 LYS HA   A  88 . HA   1 1 
       1373 1 2 1 1  88 LYS HB3  A  88 . HB3  1 1 
       1374 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1374 1 2 1 1  24 ILE QG   A  24 . HG12 1 1 
       1375 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
       1375 1 2 1 1  92 ASP HB3  A  92 . HB3  1 1 
       1376 1 1 1 1  91 ALA HA   A  91 . HA   1 1 
       1376 1 2 1 1  94 LYS HB2  A  94 . HB2  1 1 
       1377 1 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1377 1 2 1 1  95 LYS HB2  A  95 . HB2  1 1 
       1378 1 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1378 1 2 1 1  95 LYS HG2  A  95 . HG2  1 1 
       1379 1 1 1 1   2 LYS HA   A   2 . HA   1 1 
       1379 1 2 1 1   2 LYS HG2  A   2 . HG3  1 1 
       1380 1 1 1 1  68 PRO HA   A  68 . HA   1 1 
       1380 1 2 1 1  68 PRO HB3  A  68 . HB3  1 1 
       1381 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
       1381 1 2 1 1  40 PHE QB   A  40 . HB2  1 1 
       1382 1 1 1 1  43 SER HA   A  43 . HA   1 1 
       1382 1 2 1 1  43 SER QB   A  43 . HB2  1 1 
       1383 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
       1383 1 2 1 1  52 SER HB2  A  52 . HB2  1 1 
       1384 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1384 1 2 1 1  17 LEU HB3  A  17 . HB3  1 1 
       1385 1 1 1 1   3 LYS HB3  A   3 . HB3  1 1 
       1385 1 2 1 1   3 LYS HD3  A   3 . HD3  1 1 
       1386 1 1 1 1   3 LYS HB2  A   3 . HB2  1 1 
       1386 1 2 1 1   3 LYS HD3  A   3 . HD3  1 1 
       1387 1 1 1 1  46 LEU HB3  A  46 . HB3  1 1 
       1387 1 2 1 1  46 LEU HG   A  46 . HG   1 1 
       1388 1 1 1 1  46 LEU HB2  A  46 . HB2  1 1 
       1388 1 2 1 1  46 LEU HG   A  46 . HG   1 1 
       1389 1 1 1 1  26 ILE HG12 A  26 . HG12 1 1 
       1389 1 2 1 1  46 LEU HB3  A  46 . HB3  1 1 
       1390 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1390 1 2 1 1  53 GLN HB2  A  53 . HB2  1 1 
       1391 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1391 1 2 1 1  53 GLN QB   A  53 . HB2  1 1 
       1392 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1392 1 2 1 1  15 GLN HB2  A  15 . HB2  1 1 
       1393 1 1 1 1  95 LYS HD2  A  95 . HD3  1 1 
       1393 1 2 1 1 100 LYS QE   A 100 . HE2  1 1 
       1394 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
       1394 1 2 1 1  17 LEU HB2  A  17 . HB2  1 1 
       1395 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1395 1 2 1 1  17 LEU HB2  A  17 . HB2  1 1 
       1396 1 1 1 1  74 VAL HB   A  74 . HB   1 1 
       1396 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1397 1 1 1 1  74 VAL HB   A  74 . HB   1 1 
       1397 1 2 2 1  80 GLU HA   B  80 . HA   1 1 
       1398 1 1 2 1   7 GLU HA   B   7 . HA   1 1 
       1398 1 2 2 1  11 GLN HB2  B  11 . HB2  1 1 
       1399 1 1 2 1  89 TRP HB3  B  89 . HB3  1 1 
       1399 1 2 2 1  90 GLU HA   B  90 . HA   1 1 
       1400 1 1 2 1  74 VAL HA   B  74 . HA   1 1 
       1400 1 2 2 1  74 VAL HB   B  74 . HB   1 1 
       1401 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1401 1 2 2 1  31 LEU HA   B  31 . HA   1 1 
       1402 1 1 2 1  17 LEU HA   B  17 . HA   1 1 
       1402 1 2 2 1  17 LEU HG   B  17 . HG   1 1 
       1403 1 1 2 1  17 LEU HA   B  17 . HA   1 1 
       1403 1 2 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1404 1 1 2 1  35 LYS HA   B  35 . HA   1 1 
       1404 1 2 2 1  36 PRO HA   B  36 . HA   1 1 
       1405 1 1 2 1  18 GLU HA   B  18 . HA   1 1 
       1405 1 2 2 1  18 GLU HB3  B  18 . HB3  1 1 
       1406 1 1 2 1  83 ALA HA   B  83 . HA   1 1 
       1406 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1407 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
       1407 1 2 2 1   3 LYS HB3  B   3 . HB3  1 1 
       1408 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
       1408 1 2 2 1   3 LYS HD3  B   3 . HD3  1 1 
       1409 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
       1409 1 2 2 1   3 LYS HG2  B   3 . HG2  1 1 
       1410 1 1 2 1   4 ARG QG   B   4 . HG2  1 1 
       1410 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
       1411 1 1 2 1  29 GLY HA3  B  29 . HA1  1 1 
       1411 1 2 2 1  33 ASP HB2  B  33 . HB2  1 1 
       1412 1 1 2 1  29 GLY HA2  B  29 . HA2  1 1 
       1412 1 2 2 1  33 ASP HB2  B  33 . HB2  1 1 
       1413 1 1 2 1  29 GLY HA2  B  29 . HA2  1 1 
       1413 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
       1414 1 1 2 1  29 GLY HA3  B  29 . HA1  1 1 
       1414 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
       1415 1 1 2 1  12 GLU HA   B  12 . HA   1 1 
       1415 1 2 2 1  12 GLU HB3  B  12 . HB3  1 1 
       1416 1 1 2 1  12 GLU HA   B  12 . HA   1 1 
       1416 1 2 2 1  15 GLN HB2  B  15 . HB2  1 1 
       1417 1 1 2 1  19 VAL HB   B  19 . HB   1 1 
       1417 1 2 2 1  23 THR HG1  B  23 . HG1  1 1 
       1418 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1418 1 2 2 1  14 ILE HG12 B  14 . HG12 1 1 
       1419 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1419 1 2 2 1  14 ILE HG13 B  14 . HG13 1 1 
       1420 1 1 2 1  90 GLU HA   B  90 . HA   1 1 
       1420 1 2 2 1  90 GLU HB3  B  90 . HB3  1 1 
       1421 1 1 2 1  90 GLU HA   B  90 . HA   1 1 
       1421 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
       1422 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1422 1 2 2 1  90 GLU HA   B  90 . HA   1 1 
       1423 1 1 1 1  77 VAL HA   A  77 . HA   1 1 
       1423 1 2 2 1  73 ARG HA   B  73 . HA   1 1 
       1424 1 1 2 1  68 PRO HB3  B  68 . HB3  1 1 
       1424 1 2 2 1  68 PRO HD3  B  68 . HD3  1 1 
       1425 1 1 2 1  68 PRO HB2  B  68 . HB2  1 1 
       1425 1 2 2 1  68 PRO HD3  B  68 . HD3  1 1 
       1426 1 1 2 1  46 LEU HA   B  46 . HA   1 1 
       1426 1 2 2 1  46 LEU HB3  B  46 . HB3  1 1 
       1427 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
       1427 1 2 2 1  92 ASP HB3  B  92 . HB3  1 1 
       1428 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
       1428 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
       1429 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
       1429 1 2 2 1  95 LYS HB3  B  95 . HB3  1 1 
       1430 1 1 2 1  92 ASP HA   B  92 . HA   1 1 
       1430 1 2 2 1  95 LYS HB2  B  95 . HB2  1 1 
       1431 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
       1431 1 2 2 1  14 ILE HB   B  14 . HB   1 1 
       1432 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
       1432 1 2 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1433 1 1 2 1  37 GLN HG2  B  37 . HG2  1 1 
       1433 1 2 2 1  55 VAL HB   B  55 . HB   1 1 
       1434 1 1 2 1  41 ALA HA   B  41 . HA   1 1 
       1434 1 2 2 1  46 LEU HB3  B  46 . HB3  1 1 
       1435 1 1 2 1   5 LEU HA   B   5 . HA   1 1 
       1435 1 2 2 1   6 THR HG1  B   6 . HG1  1 1 
       1436 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1436 1 2 2 1  56 HIS HB2  B  56 . HB2  1 1 
       1437 1 1 2 1  19 VAL HA   B  19 . HA   1 1 
       1437 1 2 2 1  20 GLY HA2  B  20 . HA1  1 1 
       1438 1 1 2 1  21 GLN HA   B  21 . HA   1 1 
       1438 1 2 2 1  25 GLU QB   B  25 . HB2  1 1 
       1439 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1439 1 2 2 1  53 GLN HG2  B  53 . HG2  1 1 
       1440 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1440 1 2 2 1  25 GLU HG2  B  25 . HG2  1 1 
       1441 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1441 1 2 2 1  22 GLN HB3  B  22 . HB3  1 1 
       1442 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1442 1 2 2 1  25 GLU QB   B  25 . HB2  1 1 
       1443 1 1 2 1  28 ARG HA   B  28 . HA   1 1 
       1443 1 2 2 1  28 ARG HB3  B  28 . HB3  1 1 
       1444 1 1 2 1  28 ARG HA   B  28 . HA   1 1 
       1444 1 2 2 1  32 VAL HB   B  32 . HB   1 1 
       1445 1 1 2 1  44 LEU HA   B  44 . HA   1 1 
       1445 1 2 2 1  44 LEU HB2  B  44 . HB2  1 1 
       1446 1 1 2 1  39 THR HA   B  39 . HA   1 1 
       1446 1 2 2 1  42 THR HG1  B  42 . HG1  1 1 
       1447 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1447 1 2 2 1  43 SER QB   B  43 . HB2  1 1 
       1448 1 1 2 1  50 ALA HA   B  50 . HA   1 1 
       1448 1 2 2 1  53 GLN HB2  B  53 . HB2  1 1 
       1449 1 1 2 1  23 THR HG1  B  23 . HG1  1 1 
       1449 1 2 2 1  54 ALA HA   B  54 . HA   1 1 
       1450 1 1 2 1  27 ALA HA   B  27 . HA   1 1 
       1450 1 2 2 1  55 VAL HA   B  55 . HA   1 1 
       1451 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1451 1 2 2 1  57 ARG HD3  B  57 . HD3  1 1 
       1452 1 1 2 1  24 ILE QG   B  24 . HG12 1 1 
       1452 1 2 2 1  58 VAL HA   B  58 . HA   1 1 
       1453 1 1 2 1 100 LYS HA   B 100 . HA   1 1 
       1453 1 2 2 1 100 LYS HD3  B 100 . HD3  1 1 
       1454 1 1 2 1  65 LYS HA   B  65 . HA   1 1 
       1454 1 2 2 1  65 LYS HD3  B  65 . HD3  1 1 
       1455 1 1 2 1  65 LYS HA   B  65 . HA   1 1 
       1455 1 2 2 1  65 LYS HG2  B  65 . HG2  1 1 
       1456 1 1 2 1  99 THR HA   B  99 . HA   1 1 
       1456 1 2 2 1  99 THR HG1  B  99 . HG1  1 1 
       1457 1 1 1 1  73 ARG HB2  A  73 . HB2  1 1 
       1457 1 2 2 1  77 VAL HA   B  77 . HA   1 1 
       1458 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1458 1 2 2 1  87 ARG HA   B  87 . HA   1 1 
       1459 1 1 2 1   7 GLU HA   B   7 . HA   1 1 
       1459 1 2 2 1  10 PHE HB3  B  10 . HB3  1 1 
       1460 1 1 2 1  88 LYS HA   B  88 . HA   1 1 
       1460 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
       1461 1 1 2 1  88 LYS HA   B  88 . HA   1 1 
       1461 1 2 2 1  88 LYS HB3  B  88 . HB3  1 1 
       1462 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1462 1 2 2 1  24 ILE QG   B  24 . HG12 1 1 
       1463 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
       1463 1 2 2 1  92 ASP HB3  B  92 . HB3  1 1 
       1464 1 1 2 1  91 ALA HA   B  91 . HA   1 1 
       1464 1 2 2 1  94 LYS HB2  B  94 . HB2  1 1 
       1465 1 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1465 1 2 2 1  95 LYS HB2  B  95 . HB2  1 1 
       1466 1 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1466 1 2 2 1  95 LYS HG2  B  95 . HG2  1 1 
       1467 1 1 2 1   2 LYS HA   B   2 . HA   1 1 
       1467 1 2 2 1   2 LYS HG3  B   2 . HG3  1 1 
       1468 1 1 2 1  68 PRO HA   B  68 . HA   1 1 
       1468 1 2 2 1  68 PRO HB3  B  68 . HB3  1 1 
       1469 1 1 2 1  57 ARG QB   B  57 . HB3  1 1 
       1469 1 2 2 1  57 ARG HG2  B  57 . HG2  1 1 
       1470 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1470 1 2 2 1  40 PHE QB   B  40 . HB2  1 1 
       1471 1 1 2 1  43 SER HA   B  43 . HA   1 1 
       1471 1 2 2 1  43 SER QB   B  43 . HB2  1 1 
       1472 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1472 1 2 2 1  52 SER HB2  B  52 . HB2  1 1 
       1473 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1473 1 2 2 1  17 LEU HB3  B  17 . HB3  1 1 
       1474 1 1 2 1   3 LYS HB3  B   3 . HB3  1 1 
       1474 1 2 2 1   3 LYS HD3  B   3 . HD3  1 1 
       1475 1 1 2 1   3 LYS HB2  B   3 . HB2  1 1 
       1475 1 2 2 1   3 LYS HD3  B   3 . HD3  1 1 
       1476 1 1 2 1  46 LEU HB3  B  46 . HB3  1 1 
       1476 1 2 2 1  46 LEU HG   B  46 . HG   1 1 
       1477 1 1 2 1  46 LEU HB2  B  46 . HB2  1 1 
       1477 1 2 2 1  46 LEU HG   B  46 . HG   1 1 
       1478 1 1 2 1  26 ILE HG12 B  26 . HG12 1 1 
       1478 1 2 2 1  46 LEU HB3  B  46 . HB3  1 1 
       1479 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1479 1 2 2 1  53 GLN HB2  B  53 . HB2  1 1 
       1480 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1480 1 2 2 1  53 GLN QB   B  53 . HB2  1 1 
       1481 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1481 1 2 2 1  15 GLN HB2  B  15 . HB2  1 1 
       1482 1 1 2 1  95 LYS HD2  B  95 . HD3  1 1 
       1482 1 2 2 1 100 LYS QE   B 100 . HE2  1 1 
       1483 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
       1483 1 2 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1484 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1484 1 2 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1485 1 1 1 1  86 VAL HB   A  86 . HB   1 1 
       1485 1 2 2 1  74 VAL HB   B  74 . HB   1 1 
       1486 1 1 1 1  56 HIS HA   A  56 . HA   1 1 
       1486 1 2 1 1  56 HIS HB2  A  56 . HB2  1 1 
       1487 1 1 1 1  47 THR HA   A  47 . HA   1 1 
       1487 1 2 1 1  47 THR HG1  A  47 . HG1  1 1 
       1488 1 1 1 1   6 THR HA   A   6 . HA   1 1 
       1488 1 2 1 1   6 THR HG1  A   6 . HG1  1 1 
       1489 1 1 1 1  40 PHE HA   A  40 . HA   1 1 
       1489 1 2 1 1  40 PHE HB2  A  40 . HB2  1 1 
       1490 1 1 1 1  79 PRO HA   A  79 . HA   1 1 
       1490 1 2 1 1  79 PRO HB3  A  79 . HB3  1 1 
       1491 1 1 1 1  75 THR HA   A  75 . HA   1 1 
       1491 1 2 1 1  75 THR HG1  A  75 . HG1  1 1 
       1492 1 1 1 1  42 THR HA   A  42 . HA   1 1 
       1492 1 2 1 1  42 THR HG1  A  42 . HG1  1 1 
       1493 1 1 1 1  23 THR HA   A  23 . HA   1 1 
       1493 1 2 1 1  23 THR HG1  A  23 . HG1  1 1 
       1494 1 1 1 1  23 THR HA   A  23 . HA   1 1 
       1494 1 2 1 1  23 THR HB   A  23 . HB   1 1 
       1495 1 1 1 1  23 THR HA   A  23 . HA   1 1 
       1495 1 2 1 1  24 ILE HB   A  24 . HB   1 1 
       1496 1 1 1 1  68 PRO HA   A  68 . HA   1 1 
       1496 1 2 1 1  68 PRO HD3  A  68 . HD3  1 1 
       1497 1 1 1 1  68 PRO HA   A  68 . HA   1 1 
       1497 1 2 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1498 1 1 1 1  66 ASN HA   A  66 . HA   1 1 
       1498 1 2 1 1  66 ASN QB   A  66 . HB3  1 1 
       1499 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
       1499 1 2 1 1   4 ARG QG   A   4 . HG3  1 1 
       1500 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
       1500 1 2 1 1   4 ARG HD3  A   4 . HD3  1 1 
       1501 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
       1501 1 2 1 1   4 ARG HD2  A   4 . HD2  1 1 
       1502 1 1 1 1  17 LEU HA   A  17 . HA   1 1 
       1502 1 2 1 1  18 GLU HB3  A  18 . HB3  1 1 
       1503 1 1 1 1  33 ASP HA   A  33 . HA   1 1 
       1503 1 2 1 1  33 ASP HB2  A  33 . HB2  1 1 
       1504 1 1 1 1  33 ASP HA   A  33 . HA   1 1 
       1504 1 2 1 1  33 ASP HB3  A  33 . HB3  1 1 
       1505 1 1 1 1   6 THR HA   A   6 . HA   1 1 
       1505 1 2 1 1   6 THR HB   A   6 . HB   1 1 
       1506 1 1 1 1  47 THR HA   A  47 . HA   1 1 
       1506 1 2 1 1  47 THR HB   A  47 . HB   1 1 
       1507 1 1 1 1  47 THR HB   A  47 . HB   1 1 
       1507 1 2 1 1  47 THR HG1  A  47 . HG1  1 1 
       1508 1 1 1 1   6 THR HB   A   6 . HB   1 1 
       1508 1 2 1 1   6 THR HG1  A   6 . HG1  1 1 
       1509 1 1 1 1  75 THR HA   A  75 . HA   1 1 
       1509 1 2 1 1  75 THR HB   A  75 . HB   1 1 
       1510 1 1 1 1  19 VAL HA   A  19 . HA   1 1 
       1510 1 2 1 1  19 VAL HB   A  19 . HB   1 1 
       1511 1 1 1 1  39 THR HB   A  39 . HB   1 1 
       1511 1 2 1 1  39 THR HG1  A  39 . HG1  1 1 
       1512 1 1 1 1  23 THR HB   A  23 . HB   1 1 
       1512 1 2 1 1  23 THR HG1  A  23 . HG1  1 1 
       1513 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
       1513 1 2 1 1  11 GLN HB3  A  11 . HB3  1 1 
       1514 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
       1514 1 2 1 1  11 GLN HG2  A  11 . HG2  1 1 
       1515 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
       1515 1 2 1 1  48 ARG HD3  A  48 . HD3  1 1 
       1516 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
       1516 1 2 1 1  48 ARG QB   A  48 . HB2  1 1 
       1517 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
       1517 1 2 1 1  48 ARG HG2  A  48 . HG2  1 1 
       1518 1 1 1 1  61 ALA HA   A  61 . HA   1 1 
       1518 1 2 1 1  62 PHE HB2  A  62 . HB2  1 1 
       1519 1 1 1 1  68 PRO HB3  A  68 . HB3  1 1 
       1519 1 2 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1520 1 1 1 1  68 PRO HB2  A  68 . HB2  1 1 
       1520 1 2 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1521 1 1 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1521 1 2 1 1  68 PRO HG3  A  68 . HG3  1 1 
       1522 1 1 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1522 1 2 1 1  68 PRO HG2  A  68 . HG2  1 1 
       1523 1 1 1 1  68 PRO HD3  A  68 . HD3  1 1 
       1523 1 2 1 1  68 PRO HG2  A  68 . HG2  1 1 
       1524 1 1 1 1  46 LEU HA   A  46 . HA   1 1 
       1524 1 2 1 1  46 LEU HG   A  46 . HG   1 1 
       1525 1 1 1 1  70 GLY HA2  A  70 . HA1  1 1 
       1525 1 2 1 1  71 TYR HA   A  71 . HA   1 1 
       1526 1 1 1 1  10 PHE HA   A  10 . HA   1 1 
       1526 1 2 1 1  10 PHE HB2  A  10 . HB2  1 1 
       1527 1 1 1 1  10 PHE HA   A  10 . HA   1 1 
       1527 1 2 1 1  10 PHE HB3  A  10 . HB3  1 1 
       1528 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
       1528 1 2 1 1  14 ILE HG12 A  14 . HG12 1 1 
       1529 1 1 1 1  14 ILE HA   A  14 . HA   1 1 
       1529 1 2 1 1  14 ILE HG13 A  14 . HG13 1 1 
       1530 1 1 1 1  32 VAL HA   A  32 . HA   1 1 
       1530 1 2 1 1  32 VAL HB   A  32 . HB   1 1 
       1531 1 1 1 1  24 ILE HA   A  24 . HA   1 1 
       1531 1 2 1 1  24 ILE HB   A  24 . HB   1 1 
       1532 1 1 1 1  24 ILE HA   A  24 . HA   1 1 
       1532 1 2 1 1  24 ILE QG   A  24 . HG12 1 1 
       1533 1 1 1 1  23 THR HG1  A  23 . HG1  1 1 
       1533 1 2 1 1  24 ILE HA   A  24 . HA   1 1 
       1534 1 1 1 1  37 GLN HA   A  37 . HA   1 1 
       1534 1 2 1 1  37 GLN HG2  A  37 . HG2  1 1 
       1535 1 1 1 1  85 ILE HA   A  85 . HA   1 1 
       1535 1 2 1 1  86 VAL HB   A  86 . HB   1 1 
       1536 1 1 1 1   7 GLU HA   A   7 . HA   1 1 
       1536 1 2 1 1   7 GLU HG2  A   7 . HG2  1 1 
       1537 1 1 1 1  15 GLN HA   A  15 . HA   1 1 
       1537 1 2 1 1  15 GLN HG2  A  15 . HG2  1 1 
       1538 1 1 1 1  14 ILE HG13 A  14 . HG13 1 1 
       1538 1 2 1 1  15 GLN HA   A  15 . HA   1 1 
       1539 1 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1539 1 2 1 1  23 THR HA   A  23 . HA   1 1 
       1540 1 1 1 1  51 VAL HA   A  51 . HA   1 1 
       1540 1 2 1 1  51 VAL HB   A  51 . HB   1 1 
       1541 1 1 1 1  26 ILE HA   A  26 . HA   1 1 
       1541 1 2 1 1  26 ILE HB   A  26 . HB   1 1 
       1542 1 1 1 1  36 PRO HA   A  36 . HA   1 1 
       1542 1 2 1 1  37 GLN HB2  A  37 . HB2  1 1 
       1543 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
       1543 1 2 1 1  57 ARG HB3  A  57 . HB3  1 1 
       1544 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
       1544 1 2 1 1  58 VAL HB   A  58 . HB   1 1 
       1545 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
       1545 1 2 1 1  57 ARG HG2  A  57 . HG2  1 1 
       1546 1 1 1 1  57 ARG HB2  A  57 . HB2  1 1 
       1546 1 2 1 1  58 VAL HA   A  58 . HA   1 1 
       1547 1 1 1 1  62 PHE HA   A  62 . HA   1 1 
       1547 1 2 1 1  62 PHE HB3  A  62 . HB3  1 1 
       1548 1 1 1 1  62 PHE HA   A  62 . HA   1 1 
       1548 1 2 1 1  62 PHE HB2  A  62 . HB2  1 1 
       1549 1 1 1 1  63 GLU HA   A  63 . HA   1 1 
       1549 1 2 1 1  63 GLU HB2  A  63 . HB3  1 1 
       1550 1 1 1 1  63 GLU HA   A  63 . HA   1 1 
       1550 1 2 1 1  63 GLU HB3  A  63 . HB2  1 1 
       1551 1 1 1 1  64 ASP HA   A  64 . HA   1 1 
       1551 1 2 1 1  64 ASP HB2  A  64 . HB2  1 1 
       1552 1 1 1 1  69 GLU HA   A  69 . HA   1 1 
       1552 1 2 1 1  69 GLU HG3  A  69 . HG3  1 1 
       1553 1 1 1 1  69 GLU HA   A  69 . HA   1 1 
       1553 1 2 1 1  69 GLU HB2  A  69 . HB2  1 1 
       1554 1 1 1 1  71 TYR HA   A  71 . HA   1 1 
       1554 1 2 1 1  71 TYR HB2  A  71 . HB2  1 1 
       1555 1 1 1 1  77 VAL HA   A  77 . HA   1 1 
       1555 1 2 1 1  78 LEU HA   A  78 . HA   1 1 
       1556 1 1 1 1  77 VAL HA   A  77 . HA   1 1 
       1556 1 2 1 1  77 VAL HB   A  77 . HB   1 1 
       1557 1 1 1 1  84 TYR HA   A  84 . HA   1 1 
       1557 1 2 1 1  85 ILE HA   A  85 . HA   1 1 
       1558 1 1 1 1  84 TYR HA   A  84 . HA   1 1 
       1558 1 2 1 1  84 TYR HB2  A  84 . HB2  1 1 
       1559 1 1 1 1  84 TYR HA   A  84 . HA   1 1 
       1559 1 2 1 1  84 TYR HB3  A  84 . HB3  1 1 
       1560 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
       1560 1 2 1 1  86 VAL HB   A  86 . HB   1 1 
       1561 1 1 1 1  95 LYS QE   A  95 . HE2  1 1 
       1561 1 2 1 1  96 LYS HA   A  96 . HA   1 1 
       1562 1 1 1 1  96 LYS HB2  A  96 . HB2  1 1 
       1562 1 2 1 1  97 GLN HA   A  97 . HA   1 1 
       1563 1 1 1 1  97 GLN HA   A  97 . HA   1 1 
       1563 1 2 1 1  97 GLN HG2  A  97 . HG2  1 1 
       1564 1 1 1 1  97 GLN HA   A  97 . HA   1 1 
       1564 1 2 1 1  97 GLN HB3  A  97 . HB3  1 1 
       1565 1 1 1 1  98 GLU HA   A  98 . HA   1 1 
       1565 1 2 1 1  98 GLU HG2  A  98 . HG2  1 1 
       1566 1 1 1 1  98 GLU HA   A  98 . HA   1 1 
       1566 1 2 1 1  98 GLU HG3  A  98 . HG3  1 1 
       1567 1 1 1 1  28 ARG HA   A  28 . HA   1 1 
       1567 1 2 1 1  28 ARG HG2  A  28 . HG2  1 1 
       1568 1 1 1 1  28 ARG HD3  A  28 . HD3  1 1 
       1568 1 2 1 1  28 ARG HG2  A  28 . HG2  1 1 
       1569 1 1 1 1  28 ARG HB3  A  28 . HB3  1 1 
       1569 1 2 1 1  28 ARG HG2  A  28 . HG2  1 1 
       1570 1 1 1 1   4 ARG HD2  A   4 . HD2  1 1 
       1570 1 2 1 1   4 ARG QG   A   4 . HG2  1 1 
       1571 1 1 1 1   2 LYS HE2  A   2 . HE2  1 1 
       1571 1 2 1 1   2 LYS HG3  A   2 . HG2  1 1 
       1572 1 1 1 1  39 THR HA   A  39 . HA   1 1 
       1572 1 2 1 1  39 THR HG1  A  39 . HG1  1 1 
       1573 1 1 1 1   3 LYS HB2  A   3 . HB2  1 1 
       1573 1 2 1 1   3 LYS HG2  A   3 . HG2  1 1 
       1574 1 1 1 1   3 LYS HD3  A   3 . HD3  1 1 
       1574 1 2 1 1   3 LYS HG2  A   3 . HG2  1 1 
       1575 1 1 1 1  57 ARG HB3  A  57 . HB3  1 1 
       1575 1 2 1 1  57 ARG HD2  A  57 . HD2  1 1 
       1576 1 1 1 1  57 ARG HB2  A  57 . HB2  1 1 
       1576 1 2 1 1  57 ARG HD2  A  57 . HD2  1 1 
       1577 1 1 1 1  57 ARG HA   A  57 . HA   1 1 
       1577 1 2 1 1  57 ARG HD2  A  57 . HD2  1 1 
       1578 1 1 1 1  57 ARG HD2  A  57 . HD2  1 1 
       1578 1 2 1 1  57 ARG HG2  A  57 . HG2  1 1 
       1579 1 1 1 1  68 PRO HB3  A  68 . HB3  1 1 
       1579 1 2 1 1  68 PRO HG2  A  68 . HG2  1 1 
       1580 1 1 1 1  68 PRO HD3  A  68 . HD3  1 1 
       1580 1 2 1 1  68 PRO HG3  A  68 . HG3  1 1 
       1581 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1581 1 2 1 1  14 ILE HG12 A  14 . HG12 1 1 
       1582 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1582 1 2 1 1  14 ILE HG13 A  14 . HG13 1 1 
       1583 1 1 1 1  99 THR HB   A  99 . HB   1 1 
       1583 1 2 1 1  99 THR HG1  A  99 . HG1  1 1 
       1584 1 1 1 1   3 LYS HB3  A   3 . HB3  1 1 
       1584 1 2 1 1   3 LYS HG2  A   3 . HG2  1 1 
       1585 1 1 1 1  68 PRO HA   A  68 . HA   1 1 
       1585 1 2 1 1  68 PRO HG2  A  68 . HG2  1 1 
       1586 1 1 1 1  81 HIS HA   A  81 . HA   1 1 
       1586 1 2 1 1  81 HIS HB3  A  81 . HB3  1 1 
       1587 1 1 1 1  81 HIS HA   A  81 . HA   1 1 
       1587 1 2 1 1  81 HIS HB2  A  81 . HB2  1 1 
       1588 1 1 1 1  17 LEU HA   A  17 . HA   1 1 
       1588 1 2 1 1  17 LEU HB2  A  17 . HB2  1 1 
       1589 1 1 2 1  56 HIS HA   B  56 . HA   1 1 
       1589 1 2 2 1  56 HIS HB2  B  56 . HB2  1 1 
       1590 1 1 2 1  47 THR HA   B  47 . HA   1 1 
       1590 1 2 2 1  47 THR HG1  B  47 . HG1  1 1 
       1591 1 1 2 1   6 THR HA   B   6 . HA   1 1 
       1591 1 2 2 1   6 THR HG1  B   6 . HG1  1 1 
       1592 1 1 2 1  40 PHE HA   B  40 . HA   1 1 
       1592 1 2 2 1  40 PHE HB2  B  40 . HB2  1 1 
       1593 1 1 2 1  79 PRO HA   B  79 . HA   1 1 
       1593 1 2 2 1  79 PRO HB3  B  79 . HB3  1 1 
       1594 1 1 2 1  75 THR HA   B  75 . HA   1 1 
       1594 1 2 2 1  75 THR HG1  B  75 . HG1  1 1 
       1595 1 1 2 1  42 THR HA   B  42 . HA   1 1 
       1595 1 2 2 1  42 THR HG1  B  42 . HG1  1 1 
       1596 1 1 2 1  23 THR HA   B  23 . HA   1 1 
       1596 1 2 2 1  23 THR HG1  B  23 . HG1  1 1 
       1597 1 1 2 1  23 THR HA   B  23 . HA   1 1 
       1597 1 2 2 1  23 THR HB   B  23 . HB   1 1 
       1598 1 1 2 1  23 THR HA   B  23 . HA   1 1 
       1598 1 2 2 1  24 ILE HB   B  24 . HB   1 1 
       1599 1 1 2 1  68 PRO HA   B  68 . HA   1 1 
       1599 1 2 2 1  68 PRO HD3  B  68 . HD3  1 1 
       1600 1 1 2 1  68 PRO HA   B  68 . HA   1 1 
       1600 1 2 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1601 1 1 2 1  66 ASN HA   B  66 . HA   1 1 
       1601 1 2 2 1  66 ASN HB3  B  66 . HB3  1 1 
       1602 1 1 2 1  66 ASN HA   B  66 . HA   1 1 
       1602 1 2 2 1  66 ASN HB2  B  66 . HB2  1 1 
       1603 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1603 1 2 2 1   4 ARG QG   B   4 . HG3  1 1 
       1604 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1604 1 2 2 1   4 ARG HD3  B   4 . HD3  1 1 
       1605 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1605 1 2 2 1   4 ARG HD2  B   4 . HD2  1 1 
       1606 1 1 2 1  17 LEU HA   B  17 . HA   1 1 
       1606 1 2 2 1  18 GLU HB3  B  18 . HB3  1 1 
       1607 1 1 2 1  33 ASP HA   B  33 . HA   1 1 
       1607 1 2 2 1  33 ASP HB2  B  33 . HB2  1 1 
       1608 1 1 2 1  33 ASP HA   B  33 . HA   1 1 
       1608 1 2 2 1  33 ASP HB3  B  33 . HB3  1 1 
       1609 1 1 2 1   6 THR HA   B   6 . HA   1 1 
       1609 1 2 2 1   6 THR HB   B   6 . HB   1 1 
       1610 1 1 2 1  47 THR HA   B  47 . HA   1 1 
       1610 1 2 2 1  47 THR HB   B  47 . HB   1 1 
       1611 1 1 2 1  47 THR HB   B  47 . HB   1 1 
       1611 1 2 2 1  47 THR HG1  B  47 . HG1  1 1 
       1612 1 1 2 1   6 THR HB   B   6 . HB   1 1 
       1612 1 2 2 1   6 THR HG1  B   6 . HG1  1 1 
       1613 1 1 2 1  75 THR HA   B  75 . HA   1 1 
       1613 1 2 2 1  75 THR HB   B  75 . HB   1 1 
       1614 1 1 2 1  19 VAL HA   B  19 . HA   1 1 
       1614 1 2 2 1  19 VAL HB   B  19 . HB   1 1 
       1615 1 1 2 1  39 THR HB   B  39 . HB   1 1 
       1615 1 2 2 1  39 THR HG1  B  39 . HG1  1 1 
       1616 1 1 2 1  23 THR HB   B  23 . HB   1 1 
       1616 1 2 2 1  23 THR HG1  B  23 . HG1  1 1 
       1617 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1617 1 2 2 1  11 GLN HB3  B  11 . HB3  1 1 
       1618 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1618 1 2 2 1  11 GLN HG2  B  11 . HG2  1 1 
       1619 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1619 1 2 2 1  48 ARG HD3  B  48 . HD3  1 1 
       1620 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1620 1 2 2 1  48 ARG QB   B  48 . HB2  1 1 
       1621 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1621 1 2 2 1  48 ARG HG2  B  48 . HG2  1 1 
       1622 1 1 2 1  61 ALA HA   B  61 . HA   1 1 
       1622 1 2 2 1  62 PHE HB2  B  62 . HB2  1 1 
       1623 1 1 2 1  68 PRO HB3  B  68 . HB3  1 1 
       1623 1 2 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1624 1 1 2 1  68 PRO HB2  B  68 . HB2  1 1 
       1624 1 2 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1625 1 1 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1625 1 2 2 1  68 PRO HG3  B  68 . HG3  1 1 
       1626 1 1 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1626 1 2 2 1  68 PRO HG2  B  68 . HG2  1 1 
       1627 1 1 2 1  68 PRO HD3  B  68 . HD3  1 1 
       1627 1 2 2 1  68 PRO HG2  B  68 . HG2  1 1 
       1628 1 1 2 1  46 LEU HA   B  46 . HA   1 1 
       1628 1 2 2 1  46 LEU HG   B  46 . HG   1 1 
       1629 1 1 2 1  70 GLY HA2  B  70 . HA1  1 1 
       1629 1 2 2 1  71 TYR HA   B  71 . HA   1 1 
       1630 1 1 2 1  10 PHE HA   B  10 . HA   1 1 
       1630 1 2 2 1  10 PHE HB2  B  10 . HB2  1 1 
       1631 1 1 2 1  10 PHE HA   B  10 . HA   1 1 
       1631 1 2 2 1  10 PHE HB3  B  10 . HB3  1 1 
       1632 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
       1632 1 2 2 1  14 ILE HG12 B  14 . HG12 1 1 
       1633 1 1 2 1  14 ILE HA   B  14 . HA   1 1 
       1633 1 2 2 1  14 ILE HG13 B  14 . HG13 1 1 
       1634 1 1 2 1  32 VAL HA   B  32 . HA   1 1 
       1634 1 2 2 1  32 VAL HB   B  32 . HB   1 1 
       1635 1 1 2 1  24 ILE HA   B  24 . HA   1 1 
       1635 1 2 2 1  24 ILE HB   B  24 . HB   1 1 
       1636 1 1 2 1  24 ILE HA   B  24 . HA   1 1 
       1636 1 2 2 1  24 ILE QG   B  24 . HG12 1 1 
       1637 1 1 2 1  23 THR HG1  B  23 . HG1  1 1 
       1637 1 2 2 1  24 ILE HA   B  24 . HA   1 1 
       1638 1 1 2 1  37 GLN HA   B  37 . HA   1 1 
       1638 1 2 2 1  37 GLN HG2  B  37 . HG2  1 1 
       1639 1 1 2 1  85 ILE HA   B  85 . HA   1 1 
       1639 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1640 1 1 2 1   7 GLU HA   B   7 . HA   1 1 
       1640 1 2 2 1   7 GLU HG2  B   7 . HG2  1 1 
       1641 1 1 2 1  15 GLN HA   B  15 . HA   1 1 
       1641 1 2 2 1  15 GLN HG2  B  15 . HG2  1 1 
       1642 1 1 2 1  14 ILE HG13 B  14 . HG13 1 1 
       1642 1 2 2 1  15 GLN HA   B  15 . HA   1 1 
       1643 1 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1643 1 2 2 1  23 THR HA   B  23 . HA   1 1 
       1644 1 1 2 1  51 VAL HA   B  51 . HA   1 1 
       1644 1 2 2 1  51 VAL HB   B  51 . HB   1 1 
       1645 1 1 2 1  26 ILE HA   B  26 . HA   1 1 
       1645 1 2 2 1  26 ILE HB   B  26 . HB   1 1 
       1646 1 1 2 1  36 PRO HA   B  36 . HA   1 1 
       1646 1 2 2 1  37 GLN HB2  B  37 . HB2  1 1 
       1647 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1647 1 2 2 1  57 ARG QB   B  57 . HB3  1 1 
       1648 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1648 1 2 2 1  58 VAL HB   B  58 . HB   1 1 
       1649 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1649 1 2 2 1  57 ARG HG2  B  57 . HG2  1 1 
       1650 1 1 2 1  57 ARG QB   B  57 . HB2  1 1 
       1650 1 2 2 1  58 VAL HA   B  58 . HA   1 1 
       1651 1 1 2 1  62 PHE HA   B  62 . HA   1 1 
       1651 1 2 2 1  62 PHE HB3  B  62 . HB3  1 1 
       1652 1 1 2 1  62 PHE HA   B  62 . HA   1 1 
       1652 1 2 2 1  62 PHE HB2  B  62 . HB2  1 1 
       1653 1 1 2 1  63 GLU HA   B  63 . HA   1 1 
       1653 1 2 2 1  63 GLU HB2  B  63 . HB3  1 1 
       1654 1 1 2 1  63 GLU HA   B  63 . HA   1 1 
       1654 1 2 2 1  63 GLU HB3  B  63 . HB2  1 1 
       1655 1 1 2 1  64 ASP HA   B  64 . HA   1 1 
       1655 1 2 2 1  64 ASP HB2  B  64 . HB2  1 1 
       1656 1 1 2 1  69 GLU HA   B  69 . HA   1 1 
       1656 1 2 2 1  69 GLU HG3  B  69 . HG3  1 1 
       1657 1 1 2 1  69 GLU HA   B  69 . HA   1 1 
       1657 1 2 2 1  69 GLU HB2  B  69 . HB2  1 1 
       1658 1 1 2 1  71 TYR HA   B  71 . HA   1 1 
       1658 1 2 2 1  71 TYR HB2  B  71 . HB2  1 1 
       1659 1 1 2 1  77 VAL HA   B  77 . HA   1 1 
       1659 1 2 2 1  78 LEU HA   B  78 . HA   1 1 
       1660 1 1 2 1  77 VAL HA   B  77 . HA   1 1 
       1660 1 2 2 1  77 VAL HB   B  77 . HB   1 1 
       1661 1 1 2 1  84 TYR HA   B  84 . HA   1 1 
       1661 1 2 2 1  85 ILE HA   B  85 . HA   1 1 
       1662 1 1 2 1  84 TYR HA   B  84 . HA   1 1 
       1662 1 2 2 1  84 TYR HB2  B  84 . HB2  1 1 
       1663 1 1 2 1  84 TYR HA   B  84 . HA   1 1 
       1663 1 2 2 1  84 TYR HB3  B  84 . HB3  1 1 
       1664 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1664 1 2 2 1  86 VAL HB   B  86 . HB   1 1 
       1665 1 1 2 1  95 LYS QE   B  95 . HE2  1 1 
       1665 1 2 2 1  96 LYS HA   B  96 . HA   1 1 
       1666 1 1 2 1  96 LYS HB2  B  96 . HB2  1 1 
       1666 1 2 2 1  97 GLN HA   B  97 . HA   1 1 
       1667 1 1 2 1  97 GLN HA   B  97 . HA   1 1 
       1667 1 2 2 1  97 GLN HG2  B  97 . HG2  1 1 
       1668 1 1 2 1  97 GLN HA   B  97 . HA   1 1 
       1668 1 2 2 1  97 GLN HB3  B  97 . HB3  1 1 
       1669 1 1 2 1  98 GLU HA   B  98 . HA   1 1 
       1669 1 2 2 1  98 GLU HG2  B  98 . HG2  1 1 
       1670 1 1 2 1  98 GLU HA   B  98 . HA   1 1 
       1670 1 2 2 1  98 GLU HG3  B  98 . HG3  1 1 
       1671 1 1 2 1  28 ARG HA   B  28 . HA   1 1 
       1671 1 2 2 1  28 ARG HG2  B  28 . HG2  1 1 
       1672 1 1 2 1  28 ARG HD3  B  28 . HD3  1 1 
       1672 1 2 2 1  28 ARG HG2  B  28 . HG2  1 1 
       1673 1 1 2 1  28 ARG HB3  B  28 . HB3  1 1 
       1673 1 2 2 1  28 ARG HG2  B  28 . HG2  1 1 
       1674 1 1 2 1   4 ARG HD2  B   4 . HD2  1 1 
       1674 1 2 2 1   4 ARG QG   B   4 . HG2  1 1 
       1675 1 1 2 1   2 LYS HE2  B   2 . HE2  1 1 
       1675 1 2 2 1   2 LYS HG2  B   2 . HG2  1 1 
       1676 1 1 2 1  39 THR HA   B  39 . HA   1 1 
       1676 1 2 2 1  39 THR HG1  B  39 . HG1  1 1 
       1677 1 1 2 1   3 LYS HB2  B   3 . HB2  1 1 
       1677 1 2 2 1   3 LYS HG2  B   3 . HG2  1 1 
       1678 1 1 2 1   3 LYS HD3  B   3 . HD3  1 1 
       1678 1 2 2 1   3 LYS HG2  B   3 . HG2  1 1 
       1679 1 1 2 1  57 ARG QB   B  57 . HB3  1 1 
       1679 1 2 2 1  57 ARG HD2  B  57 . HD2  1 1 
       1680 1 1 2 1  57 ARG HA   B  57 . HA   1 1 
       1680 1 2 2 1  57 ARG HD2  B  57 . HD2  1 1 
       1681 1 1 2 1  57 ARG HD2  B  57 . HD2  1 1 
       1681 1 2 2 1  57 ARG HG2  B  57 . HG2  1 1 
       1682 1 1 2 1  68 PRO HB3  B  68 . HB3  1 1 
       1682 1 2 2 1  68 PRO HG2  B  68 . HG2  1 1 
       1683 1 1 2 1  68 PRO HD3  B  68 . HD3  1 1 
       1683 1 2 2 1  68 PRO HG3  B  68 . HG3  1 1 
       1684 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1684 1 2 2 1  14 ILE HG12 B  14 . HG12 1 1 
       1685 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1685 1 2 2 1  14 ILE HG13 B  14 . HG13 1 1 
       1686 1 1 2 1  99 THR HB   B  99 . HB   1 1 
       1686 1 2 2 1  99 THR HG1  B  99 . HG1  1 1 
       1687 1 1 2 1   3 LYS HB3  B   3 . HB3  1 1 
       1687 1 2 2 1   3 LYS HG2  B   3 . HG2  1 1 
       1688 1 1 2 1  68 PRO HA   B  68 . HA   1 1 
       1688 1 2 2 1  68 PRO HG2  B  68 . HG2  1 1 
       1689 1 1 2 1  81 HIS HA   B  81 . HA   1 1 
       1689 1 2 2 1  81 HIS HB3  B  81 . HB3  1 1 
       1690 1 1 2 1  81 HIS HA   B  81 . HA   1 1 
       1690 1 2 2 1  81 HIS HB2  B  81 . HB2  1 1 
       1691 1 1 2 1  17 LEU HA   B  17 . HA   1 1 
       1691 1 2 2 1  17 LEU HB2  B  17 . HB2  1 1 
       1692 1 1 1 1  59 TRP HH2  A  59 . HH2  1 1 
       1692 1 2 1 1  59 TRP HZ3  A  59 . HZ3  1 1 
       1693 1 1 2 1  59 TRP HH2  B  59 . HH2  1 1 
       1693 1 2 2 1  59 TRP HZ3  B  59 . HZ3  1 1 
       1694 1 1 1 1  10 PHE HZ   A  10 . HZ   1 1 
       1694 1 2 1 1  24 ILE HA   A  24 . HA   1 1 
       1695 1 1 1 1  89 TRP HA   A  89 . HA   1 1 
       1695 1 2 1 1  89 TRP HD1  A  89 . HD1  1 1 
       1696 1 1 1 1   4 ARG HA   A   4 . HA   1 1 
       1696 1 2 1 1  59 TRP HZ3  A  59 . HZ3  1 1 
       1697 1 1 1 1  10 PHE HZ   A  10 . HZ   1 1 
       1697 1 2 1 1  28 ARG HA   A  28 . HA   1 1 
       1698 1 1 1 1  67 LEU HA   A  67 . HA   1 1 
       1698 1 2 1 1  68 PRO HD2  A  68 . HD2  1 1 
       1699 1 1 2 1  10 PHE HZ   B  10 . HZ   1 1 
       1699 1 2 2 1  24 ILE HA   B  24 . HA   1 1 
       1700 1 1 2 1  89 TRP HA   B  89 . HA   1 1 
       1700 1 2 2 1  89 TRP HD1  B  89 . HD1  1 1 
       1701 1 1 2 1   4 ARG HA   B   4 . HA   1 1 
       1701 1 2 2 1  59 TRP HZ3  B  59 . HZ3  1 1 
       1702 1 1 2 1  10 PHE HZ   B  10 . HZ   1 1 
       1702 1 2 2 1  28 ARG HA   B  28 . HA   1 1 
       1703 1 1 2 1  67 LEU HA   B  67 . HA   1 1 
       1703 1 2 2 1  68 PRO HD2  B  68 . HD2  1 1 
       1704 1 1 1 1  11 GLN HA   A  11 . HA   1 1 
       1704 1 2 1 1  15 GLN H    A  15 . HN   1 1 
       1705 1 1 1 1  36 PRO HB3  A  36 . HB3  1 1 
       1705 1 2 1 1  39 THR H    A  39 . HN   1 1 
       1706 1 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1706 1 2 1 1  98 GLU H    A  98 . HN   1 1 
       1707 1 1 1 1  90 GLU H    A  90 . HN   1 1 
       1707 1 2 1 1  92 ASP H    A  92 . HN   1 1 
       1708 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
       1708 1 2 1 1  89 TRP H    A  89 . HN   1 1 
       1709 1 1 2 1  11 GLN HA   B  11 . HA   1 1 
       1709 1 2 2 1  15 GLN H    B  15 . HN   1 1 
       1710 1 1 2 1  36 PRO HB3  B  36 . HB3  1 1 
       1710 1 2 2 1  39 THR H    B  39 . HN   1 1 
       1711 1 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1711 1 2 2 1  98 GLU H    B  98 . HN   1 1 
       1712 1 1 2 1  90 GLU H    B  90 . HN   1 1 
       1712 1 2 2 1  92 ASP H    B  92 . HN   1 1 
       1713 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1713 1 2 2 1  89 TRP H    B  89 . HN   1 1 
       1714 1 1 1 1  75 THR H    A  75 . HN   1 1 
       1714 1 2 1 1  76 ALA H    A  76 . HN   1 1 
       1715 1 1 2 1  75 THR H    B  75 . HN   1 1 
       1715 1 2 2 1  76 ALA H    B  76 . HN   1 1 
       1716 1 1 1 1   4 ARG QG   A   4 . HG2  1 1 
       1716 1 2 1 1  35 LYS HA   A  35 . HA   1 1 
       1717 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
       1717 1 2 1 1   3 LYS HB2  A   3 . HB2  1 1 
       1718 1 1 1 1  13 ALA HA   A  13 . HA   1 1 
       1718 1 2 1 1  65 LYS HB2  A  65 . HB2  1 1 
       1718 1 2 1 1  65 LYS HD3  A  65 . HD3  1 1 
       1719 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
       1719 1 2 1 1  42 THR HA   A  42 . HA   1 1 
       1720 1 1 1 1  39 THR HG1  A  39 . HG1  1 1 
       1720 1 2 1 1  40 PHE HA   A  40 . HA   1 1 
       1721 1 1 1 1  37 GLN HA   A  37 . HA   1 1 
       1721 1 2 1 1  51 VAL HB   A  51 . HB   1 1 
       1722 1 1 1 1  11 GLN HE21 A  11 . HE21 1 1 
       1722 1 2 1 1  14 ILE HG13 A  14 . HG13 1 1 
       1723 1 1 1 1  14 ILE HB   A  14 . HB   1 1 
       1723 1 2 1 1  17 LEU HG   A  17 . HG   1 1 
       1724 1 1 2 1   4 ARG QG   B   4 . HG2  1 1 
       1724 1 2 2 1  35 LYS HA   B  35 . HA   1 1 
       1725 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
       1725 1 2 2 1   3 LYS HB2  B   3 . HB2  1 1 
       1726 1 1 2 1  13 ALA HA   B  13 . HA   1 1 
       1726 1 2 2 1  65 LYS HB2  B  65 . HB2  1 1 
       1726 1 2 2 1  65 LYS HD3  B  65 . HD3  1 1 
       1727 1 1 2 1  41 ALA HA   B  41 . HA   1 1 
       1727 1 2 2 1  42 THR HA   B  42 . HA   1 1 
       1728 1 1 2 1  39 THR HG1  B  39 . HG1  1 1 
       1728 1 2 2 1  40 PHE HA   B  40 . HA   1 1 
       1729 1 1 2 1  37 GLN HA   B  37 . HA   1 1 
       1729 1 2 2 1  51 VAL HB   B  51 . HB   1 1 
       1730 1 1 2 1  11 GLN HE21 B  11 . HE21 1 1 
       1730 1 2 2 1  14 ILE HG13 B  14 . HG13 1 1 
       1731 1 1 2 1  14 ILE HB   B  14 . HB   1 1 
       1731 1 2 2 1  17 LEU HG   B  17 . HG   1 1 
       1732 1 1 2 1  19 VAL HA   B  19 . HA   1 1 
       1732 1 2 2 1  21 GLN H    B  21 . HN   1 1 
       1733 1 1 1 1  19 VAL HA   A  19 . HA   1 1 
       1733 1 2 1 1  21 GLN H    A  21 . HN   1 1 
       1734 1 1 1 1  12 GLU HA   A  12 . HA   1 1 
       1734 1 2 1 1  12 GLU HG3  A  12 . HG3  1 1 
       1735 1 1 2 1  12 GLU HA   B  12 . HA   1 1 
       1735 1 2 2 1  12 GLU HG2  B  12 . HG3  1 1 
       1736 1 1 1 1   4 ARG QB   A   4 . HB2  1 1 
       1736 1 2 1 1  35 LYS H    A  35 . HN   1 1 
       1737 1 1 2 1   4 ARG QB   B   4 . HB2  1 1 
       1737 1 2 2 1  35 LYS H    B  35 . HN   1 1 
       1738 1 1 1 1  12 GLU HG3  A  12 . HG3  1 1 
       1738 1 2 1 1  13 ALA H    A  13 . HN   1 1 
       1739 1 1 2 1  12 GLU HG2  B  12 . HG3  1 1 
       1739 1 2 2 1  13 ALA H    B  13 . HN   1 1 
       1740 1 1 1 1 101 ARG HA   A 101 . HA   1 1 
       1740 1 2 1 1 101 ARG HG3  A 101 . HG3  1 1 
       1741 1 1 1 1  48 ARG HB2  A  48 . HB2  1 1 
       1741 1 2 1 1  51 VAL HB   A  51 . HB   1 1 
       1742 1 1 2 1  48 ARG HB2  B  48 . HB2  1 1 
       1742 1 2 2 1  51 VAL HB   B  51 . HB   1 1 
       1743 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
       1743 1 1 1 1  45 GLY HA2  A  45 . HA1  1 1 
       1743 1 2 1 1  47 THR H    A  47 . HN   1 1 
       1744 1 1 1 1  97 GLN HG3  A  97 . HG3  1 1 
       1744 1 1 1 1  98 GLU HG2  A  98 . HG2  1 1 
       1744 1 2 1 1  98 GLU H    A  98 . HN   1 1 
       1745 1 1 1 1  89 TRP HB3  A  89 . HB3  1 1 
       1745 1 1 1 1  94 LYS HB2  A  94 . HB2  1 1 
       1745 1 2 1 1  92 ASP H    A  92 . HN   1 1 
       1746 1 1 1 1  44 LEU HB2  A  44 . HB2  1 1 
       1746 1 1 1 1  46 LEU HG   A  46 . HG   1 1 
       1746 1 2 1 1  46 LEU H    A  46 . HN   1 1 
       1747 1 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1747 1 1 1 1  96 LYS HA   A  96 . HA   1 1 
       1747 1 2 1 1  97 GLN H    A  97 . HN   1 1 
       1748 1 1 1 1  94 LYS QG   A  94 . HG2  1 1 
       1748 1 1 1 1  95 LYS HB2  A  95 . HB2  1 1 
       1748 1 2 1 1  97 GLN H    A  97 . HN   1 1 
       1749 1 1 1 1  57 ARG HB2  A  57 . HB2  1 1 
       1749 1 1 1 1  58 VAL HB   A  58 . HB   1 1 
       1749 1 2 1 1  60 ALA H    A  60 . HN   1 1 
       1750 1 1 1 1  52 SER HB3  A  52 . HB3  1 1 
       1750 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1750 1 2 1 1  55 VAL H    A  55 . HN   1 1 
       1751 1 1 1 1  48 ARG HA   A  48 . HA   1 1 
       1751 1 1 1 1  49 GLY HA3  A  49 . HA2  1 1 
       1751 1 2 1 1  52 SER H    A  52 . HN   1 1 
       1752 1 1 1 1  15 GLN HA   A  15 . HA   1 1 
       1752 1 1 1 1  16 GLY HA3  A  16 . HA2  1 1 
       1752 1 2 1 1  16 GLY H    A  16 . HN   1 1 
       1753 1 1 1 1  85 ILE HA   A  85 . HA   1 1 
       1753 1 1 1 1  86 VAL HA   A  86 . HA   1 1 
       1753 1 2 1 1  88 LYS H    A  88 . HN   1 1 
       1754 1 1 1 1  23 THR HG1  A  23 . HG1  1 1 
       1754 1 1 1 1  26 ILE HG13 A  26 . HG13 1 1 
       1754 1 1 1 1  57 ARG HG2  A  57 . HG2  1 1 
       1754 1 2 1 1  54 ALA H    A  54 . HN   1 1 
       1755 1 1 1 1  19 VAL H    A  19 . HN   1 1 
       1755 1 1 1 1  23 THR H    A  23 . HN   1 1 
       1755 1 2 1 1  20 GLY HA2  A  20 . HA1  1 1 
       1756 1 1 1 1  59 TRP HA   A  59 . HA   1 1 
       1756 1 1 1 1  60 ALA HA   A  60 . HA   1 1 
       1756 1 2 1 1  60 ALA H    A  60 . HN   1 1 
       1757 1 1 1 1  41 ALA HA   A  41 . HA   1 1 
       1757 1 1 1 1  45 GLY HA2  A  45 . HA1  1 1 
       1757 1 2 1 1  46 LEU H    A  46 . HN   1 1 
       1758 1 1 1 1  68 PRO HB2  A  68 . HB2  1 1 
       1758 1 1 1 1  69 GLU HB2  A  69 . HB2  1 1 
       1758 1 2 1 1  71 TYR H    A  71 . HN   1 1 
       1759 1 1 1 1  36 PRO HB3  A  36 . HB3  1 1 
       1759 1 1 1 1  37 GLN HB2  A  37 . HB2  1 1 
       1759 1 2 1 1  40 PHE H    A  40 . HN   1 1 
       1760 1 1 1 1  89 TRP H    A  89 . HN   1 1 
       1760 1 1 1 1  90 GLU H    A  90 . HN   1 1 
       1760 1 2 1 1  92 ASP HB2  A  92 . HB2  1 1 
       1761 1 1 1 1  89 TRP H    A  89 . HN   1 1 
       1761 1 1 1 1  90 GLU H    A  90 . HN   1 1 
       1761 1 2 1 1  89 TRP HB3  A  89 . HB3  1 1 
       1762 2 1 1 1   5 LEU H    A   5 . HN   1 1 
       1762 2 2 1 1  59 TRP HA   A  59 . HA   1 1 
       1762 3 1 1 1  21 GLN HA   A  21 . HA   1 1 
       1762 3 2 1 1  26 ILE H    A  26 . HN   1 1 
       1763 2 1 1 1  30 VAL H    A  30 . HN   1 1 
       1763 2 2 1 1  40 PHE HB2  A  40 . HB2  1 1 
       1763 3 1 1 1  30 VAL H    A  30 . HN   1 1 
       1763 3 1 1 1  46 LEU H    A  46 . HN   1 1 
       1763 3 2 1 1  40 PHE HB3  A  40 . HB3  1 1 
       1764 1 1 1 1  50 ALA HA   A  50 . HA   1 1 
       1764 1 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1764 1 2 1 1  53 GLN HE22 A  53 . HE22 1 1 
       1765 1 1 1 1   3 LYS HA   A   3 . HA   1 1 
       1765 1 1 1 1  34 GLY HA2  A  34 . HA1  1 1 
       1765 1 2 1 1   5 LEU H    A   5 . HN   1 1 
       1766 1 1 1 1  84 TYR H    A  84 . HN   1 1 
       1766 1 2 1 1  85 ILE HA   A  85 . HA   1 1 
       1766 1 2 1 1  86 VAL HA   A  86 . HA   1 1 
       1767 1 1 2 1  41 ALA HA   B  41 . HA   1 1 
       1767 1 1 2 1  45 GLY HA2  B  45 . HA1  1 1 
       1767 1 2 2 1  47 THR H    B  47 . HN   1 1 
       1768 1 1 2 1  97 GLN HG3  B  97 . HG3  1 1 
       1768 1 1 2 1  98 GLU HG2  B  98 . HG2  1 1 
       1768 1 2 2 1  98 GLU H    B  98 . HN   1 1 
       1769 1 1 2 1  89 TRP HB3  B  89 . HB3  1 1 
       1769 1 1 2 1  94 LYS HB2  B  94 . HB2  1 1 
       1769 1 2 2 1  92 ASP H    B  92 . HN   1 1 
       1770 1 1 2 1  44 LEU HB2  B  44 . HB2  1 1 
       1770 1 1 2 1  46 LEU HG   B  46 . HG   1 1 
       1770 1 2 2 1  46 LEU H    B  46 . HN   1 1 
       1771 1 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1771 1 1 2 1  96 LYS HA   B  96 . HA   1 1 
       1771 1 2 2 1  97 GLN H    B  97 . HN   1 1 
       1772 1 1 2 1  94 LYS HG2  B  94 . HG2  1 1 
       1772 1 1 2 1  95 LYS HB2  B  95 . HB2  1 1 
       1772 1 2 2 1  97 GLN H    B  97 . HN   1 1 
       1773 1 1 2 1  57 ARG QB   B  57 . HB2  1 1 
       1773 1 1 2 1  58 VAL HB   B  58 . HB   1 1 
       1773 1 2 2 1  60 ALA H    B  60 . HN   1 1 
       1774 1 1 2 1  52 SER HB3  B  52 . HB3  1 1 
       1774 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1774 1 2 2 1  55 VAL H    B  55 . HN   1 1 
       1775 1 1 2 1  48 ARG HA   B  48 . HA   1 1 
       1775 1 1 2 1  49 GLY HA3  B  49 . HA2  1 1 
       1775 1 2 2 1  52 SER H    B  52 . HN   1 1 
       1776 1 1 2 1  15 GLN HA   B  15 . HA   1 1 
       1776 1 1 2 1  16 GLY HA3  B  16 . HA2  1 1 
       1776 1 2 2 1  16 GLY H    B  16 . HN   1 1 
       1777 1 1 2 1  85 ILE HA   B  85 . HA   1 1 
       1777 1 1 2 1  86 VAL HA   B  86 . HA   1 1 
       1777 1 2 2 1  88 LYS H    B  88 . HN   1 1 
       1778 1 1 2 1  23 THR HG1  B  23 . HG1  1 1 
       1778 1 1 2 1  26 ILE HG13 B  26 . HG13 1 1 
       1778 1 1 2 1  57 ARG HG2  B  57 . HG2  1 1 
       1778 1 2 2 1  54 ALA H    B  54 . HN   1 1 
       1779 1 1 2 1  19 VAL H    B  19 . HN   1 1 
       1779 1 1 2 1  23 THR H    B  23 . HN   1 1 
       1779 1 2 2 1  20 GLY HA2  B  20 . HA1  1 1 
       1780 1 1 2 1  59 TRP HA   B  59 . HA   1 1 
       1780 1 1 2 1  60 ALA HA   B  60 . HA   1 1 
       1780 1 2 2 1  60 ALA H    B  60 . HN   1 1 
       1781 1 1 2 1  41 ALA HA   B  41 . HA   1 1 
       1781 1 1 2 1  45 GLY HA2  B  45 . HA1  1 1 
       1781 1 2 2 1  46 LEU H    B  46 . HN   1 1 
       1782 1 1 2 1  68 PRO HB2  B  68 . HB2  1 1 
       1782 1 1 2 1  69 GLU HB2  B  69 . HB2  1 1 
       1782 1 2 2 1  71 TYR H    B  71 . HN   1 1 
       1783 1 1 2 1  36 PRO HB3  B  36 . HB3  1 1 
       1783 1 1 2 1  37 GLN HB2  B  37 . HB2  1 1 
       1783 1 2 2 1  40 PHE H    B  40 . HN   1 1 
       1784 1 1 2 1  89 TRP H    B  89 . HN   1 1 
       1784 1 1 2 1  90 GLU H    B  90 . HN   1 1 
       1784 1 2 2 1  92 ASP HB2  B  92 . HB2  1 1 
       1785 1 1 2 1  89 TRP H    B  89 . HN   1 1 
       1785 1 1 2 1  90 GLU H    B  90 . HN   1 1 
       1785 1 2 2 1  89 TRP HB3  B  89 . HB3  1 1 
       1786 2 1 2 1   5 LEU H    B   5 . HN   1 1 
       1786 2 2 2 1  59 TRP HA   B  59 . HA   1 1 
       1786 3 1 2 1  21 GLN HA   B  21 . HA   1 1 
       1786 3 2 2 1  26 ILE H    B  26 . HN   1 1 
       1787 2 1 2 1  30 VAL H    B  30 . HN   1 1 
       1787 2 2 2 1  40 PHE HB2  B  40 . HB2  1 1 
       1787 3 1 2 1  30 VAL H    B  30 . HN   1 1 
       1787 3 1 2 1  46 LEU H    B  46 . HN   1 1 
       1787 3 2 2 1  40 PHE HB3  B  40 . HB3  1 1 
       1788 1 1 2 1  50 ALA HA   B  50 . HA   1 1 
       1788 1 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1788 1 2 2 1  53 GLN HE22 B  53 . HE22 1 1 
       1789 1 1 2 1   3 LYS HA   B   3 . HA   1 1 
       1789 1 1 2 1  34 GLY HA2  B  34 . HA1  1 1 
       1789 1 2 2 1   5 LEU H    B   5 . HN   1 1 
       1790 1 1 2 1  84 TYR H    B  84 . HN   1 1 
       1790 1 2 2 1  85 ILE HA   B  85 . HA   1 1 
       1790 1 2 2 1  86 VAL HA   B  86 . HA   1 1 
       1791 1 1 1 1   7 GLU HB3  A   7 . HB3  1 1 
       1791 1 1 1 1  11 GLN HB3  A  11 . HB3  1 1 
       1791 1 2 1 1   8 SER HA   A   8 . HA   1 1 
       1792 2 1 1 1  94 LYS HA   A  94 . HA   1 1 
       1792 2 2 1 1  94 LYS HB2  A  94 . HB2  1 1 
       1792 3 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1792 3 2 1 1  95 LYS HB3  A  95 . HB3  1 1 
       1793 2 1 1 1  22 GLN HA   A  22 . HA   1 1 
       1793 2 2 1 1  25 GLU QB   A  25 . HB2  1 1 
       1793 3 1 1 1  53 GLN HA   A  53 . HA   1 1 
       1793 3 2 1 1  53 GLN HB3  A  53 . HB3  1 1 
       1794 1 1 1 1  50 ALA HA   A  50 . HA   1 1 
       1794 1 1 1 1  54 ALA HA   A  54 . HA   1 1 
       1794 1 2 1 1  53 GLN HB3  A  53 . HB3  1 1 
       1795 1 1 1 1  95 LYS HA   A  95 . HA   1 1 
       1795 1 1 1 1 101 ARG HA   A 101 . HA   1 1 
       1795 1 2 1 1  99 THR HA   A  99 . HA   1 1 
       1796 1 1 1 1  17 LEU HG   A  17 . HG   1 1 
       1796 1 2 1 1  18 GLU HG3  A  18 . HG3  1 1 
       1796 1 2 1 1  57 ARG HB3  A  57 . HB3  1 1 
       1797 1 1 1 1  15 GLN HA   A  15 . HA   1 1 
       1797 1 1 1 1  16 GLY HA3  A  16 . HA2  1 1 
       1797 1 2 1 1  17 LEU HB2  A  17 . HB2  1 1 
       1798 1 1 2 1   7 GLU HB3  B   7 . HB3  1 1 
       1798 1 1 2 1  11 GLN HB3  B  11 . HB3  1 1 
       1798 1 2 2 1   8 SER HA   B   8 . HA   1 1 
       1799 2 1 2 1  94 LYS HA   B  94 . HA   1 1 
       1799 2 2 2 1  94 LYS HB2  B  94 . HB2  1 1 
       1799 3 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1799 3 2 2 1  95 LYS HB3  B  95 . HB3  1 1 
       1800 2 1 2 1  22 GLN HA   B  22 . HA   1 1 
       1800 2 2 2 1  25 GLU QB   B  25 . HB2  1 1 
       1800 3 1 2 1  53 GLN HA   B  53 . HA   1 1 
       1800 3 2 2 1  53 GLN HB3  B  53 . HB3  1 1 
       1801 1 1 2 1  50 ALA HA   B  50 . HA   1 1 
       1801 1 1 2 1  54 ALA HA   B  54 . HA   1 1 
       1801 1 2 2 1  53 GLN HB3  B  53 . HB3  1 1 
       1802 1 1 2 1  95 LYS HA   B  95 . HA   1 1 
       1802 1 1 2 1 101 ARG HA   B 101 . HA   1 1 
       1802 1 2 2 1  99 THR HA   B  99 . HA   1 1 
       1803 1 1 2 1  17 LEU HG   B  17 . HG   1 1 
       1803 1 2 2 1  18 GLU HG3  B  18 . HG3  1 1 
       1803 1 2 2 1  57 ARG QB   B  57 . HB3  1 1 
       1804 1 1 2 1  15 GLN HA   B  15 . HA   1 1 
       1804 1 1 2 1  16 GLY HA3  B  16 . HA2  1 1 
       1804 1 2 2 1  17 LEU HB2  B  17 . HB2  1 1 
    stop_

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

          1 1 . . . . . 2.6 1.7 3.5 1 1 
          2 1 . . . . . 3.3 1.9 4.7 1 1 
          3 1 . . . . . 3.7 2.0 5.4 1 1 
          4 1 . . . . . 3.5 2.0 5.0 1 1 
          5 1 . . . . . 2.8 1.8 3.8 1 1 
          6 1 . . . . . 2.7 0.0 6.0 1 1 
          7 1 . . . . . 3.2 1.9 4.5 1 1 
          8 1 . . . . . 3.2 1.9 4.5 1 1 
          9 1 . . . . . 3.7 2.0 5.4 1 1 
         10 1 . . . . . 3.6 2.0 5.2 1 1 
         11 1 . . . . . 3.6 2.0 5.2 1 1 
         12 1 . . . . . 2.7 1.8 3.6 1 1 
         13 1 . . . . . 2.7 1.8 3.6 1 1 
         14 1 . . . . . 3.1 1.9 4.3 1 1 
         15 1 . . . . . 3.7 1.9 5.1 1 1 
         16 1 . . . . . 3.0 1.9 4.1 1 1 
         17 1 . . . . . 3.3 1.9 4.7 1 1 
         18 1 . . . . . 3.5 2.0 5.0 1 1 
         19 1 . . . . . 2.7 1.8 3.6 1 1 
         20 1 . . . . . 3.1 1.9 4.3 1 1 
         21 1 . . . . . 2.7 1.8 3.6 1 1 
         22 1 . . . . . 3.3 2.0 4.6 1 1 
         23 1 . . . . . 3.4 1.9 4.9 1 1 
         24 1 . . . . . 3.2 1.9 4.5 1 1 
         25 1 . . . . . 3.3 1.9 4.7 1 1 
         26 1 . . . . . 3.2 2.0 4.4 1 1 
         27 1 . . . . . 3.3 2.0 4.6 1 1 
         28 1 . . . . . 3.3 0.0 6.0 1 1 
         29 1 . . . . . 2.4 0.0 6.0 1 1 
         30 1 . . . . . 2.7 1.8 3.6 1 1 
         31 1 . . . . . 3.0 0.0 6.0 1 1 
         32 1 . . . . . 2.8 0.0 6.0 1 1 
         33 1 . . . . . 2.5 1.7 3.3 1 1 
         34 1 . . . . . 2.5 1.7 3.3 1 1 
         35 1 . . . . . 3.0 0.0 6.0 1 1 
         36 1 . . . . . 3.3 2.0 4.6 1 1 
         37 1 . . . . . 3.1 1.9 4.3 1 1 
         38 1 . . . . . 3.6 2.0 5.2 1 1 
         39 1 . . . . . 2.9 1.8 4.0 1 1 
         40 1 . . . . . 2.9 1.8 4.0 1 1 
         41 1 . . . . . 3.2 0.0 6.0 1 1 
         42 1 . . . . . 3.1 1.9 4.3 1 1 
         43 1 . . . . . 2.5 1.7 3.3 1 1 
         44 1 . . . . . 3.7 2.0 5.4 1 1 
         45 1 . . . . . 2.9 1.9 3.9 1 1 
         46 1 . . . . . 2.9 0.0 6.0 1 1 
         47 1 . . . . . 2.3 1.6 3.0 1 1 
         48 1 . . . . . 2.6 0.0 6.0 1 1 
         49 1 . . . . . 2.7 1.8 3.6 1 1 
         50 1 . . . . . 2.6 1.8 3.4 1 1 
         51 1 . . . . . 2.9 1.8 4.0 1 1 
         52 1 . . . . . 2.7 1.8 3.6 1 1 
         53 1 . . . . . 3.2 1.9 4.5 1 1 
         54 1 . . . . . 3.0 0.0 6.0 1 1 
         55 1 . . . . . 2.9 1.8 4.0 1 1 
         56 1 . . . . . 3.7 2.0 5.4 1 1 
         57 1 . . . . . 3.0 1.8 4.2 1 1 
         58 1 . . . . . 2.7 1.8 3.6 1 1 
         59 1 . . . . . 2.7 1.8 3.6 1 1 
         60 1 . . . . . 2.6 1.7 3.5 1 1 
         61 1 . . . . . 3.3 0.0 6.0 1 1 
         62 1 . . . . . 3.5 2.0 5.0 1 1 
         63 1 . . . . . 3.0 1.9 4.1 1 1 
         64 1 . . . . . 2.8 1.8 3.8 1 1 
         65 1 . . . . . 2.5 1.7 3.3 1 1 
         66 1 . . . . . 3.5 2.0 5.0 1 1 
         67 1 . . . . . 2.1 0.0 6.0 1 1 
         68 1 . . . . . 2.8 1.8 3.8 1 1 
         69 1 . . . . . 2.8 0.0 6.0 1 1 
         70 1 . . . . . 2.8 0.0 6.0 1 1 
         71 1 . . . . . 3.1 1.9 4.3 1 1 
         72 1 . . . . . 3.7 2.0 5.4 1 1 
         73 1 . . . . . 2.6 1.8 3.4 1 1 
         74 1 . . . . . 3.0 1.9 4.1 1 1 
         75 1 . . . . . 2.8 1.8 3.8 1 1 
         76 1 . . . . . 2.8 1.8 3.8 1 1 
         77 1 . . . . . 2.5 0.0 6.0 1 1 
         78 1 . . . . . 2.9 1.9 3.9 1 1 
         79 1 . . . . . 2.5 1.7 3.3 1 1 
         80 1 . . . . . 3.2 1.9 4.5 1 1 
         81 1 . . . . . 2.7 1.8 3.6 1 1 
         82 1 . . . . . 3.7 2.0 5.4 1 1 
         83 1 . . . . . 3.4 1.9 4.9 1 1 
         84 1 . . . . . 2.7 1.8 3.6 1 1 
         85 1 . . . . . 2.5 0.0 6.0 1 1 
         86 1 . . . . . 2.7 1.8 3.6 1 1 
         87 1 . . . . . 3.0 1.9 4.1 1 1 
         88 1 . . . . . 3.6 1.9 5.3 1 1 
         89 1 . . . . . 3.0 1.9 4.1 1 1 
         90 1 . . . . . 2.2 0.0 6.0 1 1 
         91 1 . . . . . 3.1 1.9 4.3 1 1 
         92 1 . . . . . 3.7 0.0 6.0 1 1 
         93 1 . . . . . 3.5 2.0 5.0 1 1 
         94 1 . . . . . 3.7 2.0 5.4 1 1 
         95 1 . . . . . 2.6 1.8 3.4 1 1 
         96 1 . . . . . 2.6 1.8 3.4 1 1 
         97 1 . . . . . 3.2 2.0 4.4 1 1 
         98 1 . . . . . 3.0 1.9 4.1 1 1 
         99 1 . . . . . 2.6 1.8 3.4 1 1 
        100 1 . . . . . 2.1 0.0 6.0 1 1 
        101 1 . . . . . 2.8 1.8 3.8 1 1 
        102 1 . . . . . 3.3 2.0 4.6 1 1 
        103 1 . . . . . 2.6 1.7 3.5 1 1 
        104 1 . . . . . 2.8 1.8 3.6 1 1 
        105 1 . . . . . 3.5 2.0 5.0 1 1 
        106 1 . . . . . 2.5 0.0 6.0 1 1 
        107 1 . . . . . 2.7 1.8 3.6 1 1 
        108 1 . . . . . 3.3 1.9 4.7 1 1 
        109 1 . . . . . 3.0 1.9 4.1 1 1 
        110 1 . . . . . 3.3 2.0 4.6 1 1 
        111 1 . . . . . 3.7 2.0 5.4 1 1 
        112 1 . . . . . 3.7 2.0 5.4 1 1 
        113 1 . . . . . 2.7 1.8 3.6 1 1 
        114 1 . . . . . 2.6 1.7 3.5 1 1 
        115 1 . . . . . 2.9 0.0 6.0 1 1 
        116 1 . . . . . 3.7 2.0 5.4 1 1 
        117 1 . . . . . 3.5 1.9 5.1 1 1 
        118 1 . . . . . 2.9 1.8 4.0 1 1 
        119 1 . . . . . 3.5 2.0 5.0 1 1 
        120 1 . . . . . 3.3 0.0 6.0 1 1 
        121 1 . . . . . 3.3 1.9 4.7 1 1 
        122 1 . . . . . 3.1 1.9 4.3 1 1 
        123 1 . . . . . 2.6 1.8 3.4 1 1 
        124 1 . . . . . 2.9 0.0 6.0 1 1 
        125 1 . . . . . 3.0 1.9 4.1 1 1 
        126 1 . . . . . 3.7 2.0 5.4 1 1 
        127 1 . . . . . 2.4 1.7 3.1 1 1 
        128 1 . . . . . 2.9 0.0 6.0 1 1 
        129 1 . . . . . 3.2 1.9 4.5 1 1 
        130 1 . . . . . 3.0 1.9 4.1 1 1 
        131 1 . . . . . 2.7 1.8 3.6 1 1 
        132 1 . . . . . 2.7 1.8 3.6 1 1 
        133 1 . . . . . 3.4 1.9 4.9 1 1 
        134 1 . . . . . 2.8 1.8 3.8 1 1 
        135 1 . . . . . 3.2 1.9 4.5 1 1 
        136 1 . . . . . 3.0 1.9 4.1 1 1 
        137 1 . . . . . 2.4 0.0 6.0 1 1 
        138 1 . . . . . 3.2 1.9 4.5 1 1 
        139 1 . . . . . 3.1 1.9 4.3 1 1 
        140 1 . . . . . 2.9 1.9 3.9 1 1 
        141 1 . . . . . 3.0 1.9 4.1 1 1 
        142 1 . . . . . 4.0 2.0 6.0 1 1 
        143 1 . . . . . 4.4 2.0 6.0 1 1 
        144 1 . . . . . 3.0 1.9 4.1 1 1 
        145 1 . . . . . 3.6 2.0 5.2 1 1 
        146 1 . . . . . 2.6 1.8 3.4 1 1 
        147 1 . . . . . 3.6 0.0 6.0 1 1 
        148 1 . . . . . 3.2 1.9 4.5 1 1 
        149 1 . . . . . 3.9 2.0 5.8 1 1 
        150 1 . . . . . 3.8 2.0 5.6 1 1 
        151 1 . . . . . 2.7 1.8 3.6 1 1 
        152 1 . . . . . 2.7 0.0 6.0 1 1 
        153 1 . . . . . 2.7 1.8 3.6 1 1 
        154 1 . . . . . 2.6 1.7 3.5 1 1 
        155 1 . . . . . 2.5 1.7 3.3 1 1 
        156 1 . . . . . 3.7 2.0 5.4 1 1 
        157 1 . . . . . 2.8 1.8 3.8 1 1 
        158 1 . . . . . 2.6 1.8 3.4 1 1 
        159 1 . . . . . 3.5 1.9 5.1 1 1 
        160 1 . . . . . 2.5 1.7 3.3 1 1 
        161 1 . . . . . 3.9 2.0 5.8 1 1 
        162 1 . . . . . 4.4 2.0 6.0 1 1 
        163 1 . . . . . 4.0 2.0 6.0 1 1 
        164 1 . . . . . 2.7 1.8 3.6 1 1 
        165 1 . . . . . 3.1 1.9 4.3 1 1 
        166 1 . . . . . 3.5 2.0 5.0 1 1 
        167 1 . . . . . 3.1 1.9 4.3 1 1 
        168 1 . . . . . 2.7 1.8 3.6 1 1 
        169 1 . . . . . 3.4 1.9 4.9 1 1 
        170 1 . . . . . 4.0 2.0 6.0 1 1 
        171 1 . . . . . 2.6 1.8 3.4 1 1 
        172 1 . . . . . 2.5 1.7 3.3 1 1 
        173 1 . . . . . 2.3 0.0 6.0 1 1 
        174 1 . . . . . 3.9 2.0 5.8 1 1 
        175 1 . . . . . 2.9 0.0 6.0 1 1 
        176 1 . . . . . 3.9 2.0 5.8 1 1 
        177 1 . . . . . 3.5 0.0 6.0 1 1 
        178 1 . . . . . 2.8 1.8 3.8 1 1 
        179 1 . . . . . 2.3 1.6 3.0 1 1 
        180 1 . . . . . 2.9 1.8 4.0 1 1 
        181 1 . . . . . 2.9 1.9 3.9 1 1 
        182 1 . . . . . 3.5 2.0 5.0 1 1 
        183 1 . . . . . 3.5 1.9 5.1 1 1 
        184 1 . . . . . 2.9 1.8 4.0 1 1 
        185 1 . . . . . 3.2 1.9 4.5 1 1 
        186 1 . . . . . 3.9 2.0 5.8 1 1 
        187 1 . . . . . 2.9 1.8 4.0 1 1 
        188 1 . . . . . 3.0 1.9 4.1 1 1 
        189 1 . . . . . 3.3 0.0 6.0 1 1 
        190 1 . . . . . 3.2 0.0 6.0 1 1 
        191 1 . . . . . 3.7 2.0 5.4 1 1 
        192 1 . . . . . 3.6 2.0 5.2 1 1 
        193 1 . . . . . 2.3 1.6 3.0 1 1 
        194 1 . . . . . 3.9 2.0 5.8 1 1 
        195 1 . . . . . 2.9 1.9 3.9 1 1 
        196 1 . . . . . 3.1 1.9 4.3 1 1 
        197 1 . . . . . 3.7 2.0 5.4 1 1 
        198 1 . . . . . 3.8 2.0 5.6 1 1 
        199 1 . . . . . 4.3 2.0 6.0 1 1 
        200 1 . . . . . 3.9 2.0 5.8 1 1 
        201 1 . . . . . 3.3 2.0 4.6 1 1 
        202 1 . . . . . 4.0 2.0 6.0 1 1 
        203 1 . . . . . 4.0 2.0 6.0 1 1 
        204 1 . . . . . 4.3 2.0 6.0 1 1 
        205 1 . . . . . 4.0 2.0 6.0 1 1 
        206 1 . . . . . 3.9 2.0 5.8 1 1 
        207 1 . . . . . 2.6 1.7 3.5 1 1 
        208 1 . . . . . 3.3 1.9 4.7 1 1 
        209 1 . . . . . 3.7 2.0 5.4 1 1 
        210 1 . . . . . 3.5 2.0 5.0 1 1 
        211 1 . . . . . 2.8 1.8 3.8 1 1 
        212 1 . . . . . 2.7 0.0 6.0 1 1 
        213 1 . . . . . 3.2 1.9 4.5 1 1 
        214 1 . . . . . 3.2 1.9 4.5 1 1 
        215 1 . . . . . 3.7 2.0 5.4 1 1 
        216 1 . . . . . 3.6 2.0 5.2 1 1 
        217 1 . . . . . 3.6 2.0 5.2 1 1 
        218 1 . . . . . 2.7 1.8 3.6 1 1 
        219 1 . . . . . 2.7 1.8 3.6 1 1 
        220 1 . . . . . 3.1 1.9 4.3 1 1 
        221 1 . . . . . 3.7 1.9 5.1 1 1 
        222 1 . . . . . 3.0 1.9 4.1 1 1 
        223 1 . . . . . 3.3 1.9 4.7 1 1 
        224 1 . . . . . 3.5 2.0 5.0 1 1 
        225 1 . . . . . 2.7 1.8 3.6 1 1 
        226 1 . . . . . 3.1 1.9 4.3 1 1 
        227 1 . . . . . 2.7 1.8 3.6 1 1 
        228 1 . . . . . 3.3 2.0 4.6 1 1 
        229 1 . . . . . 3.4 1.9 4.9 1 1 
        230 1 . . . . . 3.2 1.9 4.5 1 1 
        231 1 . . . . . 3.3 1.9 4.7 1 1 
        232 1 . . . . . 3.2 2.0 4.4 1 1 
        233 1 . . . . . 3.3 2.0 4.6 1 1 
        234 1 . . . . . 3.3 0.0 6.0 1 1 
        235 1 . . . . . 2.4 0.0 6.0 1 1 
        236 1 . . . . . 2.7 1.8 3.6 1 1 
        237 1 . . . . . 3.0 0.0 6.0 1 1 
        238 1 . . . . . 2.8 0.0 6.0 1 1 
        239 1 . . . . . 2.5 1.7 3.3 1 1 
        240 1 . . . . . 2.5 1.7 3.3 1 1 
        241 1 . . . . . 3.0 0.0 6.0 1 1 
        242 1 . . . . . 3.3 2.0 4.6 1 1 
        243 1 . . . . . 3.1 1.9 4.3 1 1 
        244 1 . . . . . 3.6 2.0 5.2 1 1 
        245 1 . . . . . 2.9 1.8 4.0 1 1 
        246 1 . . . . . 2.9 1.8 4.0 1 1 
        247 1 . . . . . 3.2 0.0 6.0 1 1 
        248 1 . . . . . 3.1 1.9 4.3 1 1 
        249 1 . . . . . 2.5 1.7 3.3 1 1 
        250 1 . . . . . 3.7 2.0 5.4 1 1 
        251 1 . . . . . 2.9 1.9 3.9 1 1 
        252 1 . . . . . 2.9 0.0 6.0 1 1 
        253 1 . . . . . 2.3 1.6 3.0 1 1 
        254 1 . . . . . 2.6 0.0 6.0 1 1 
        255 1 . . . . . 2.7 1.8 3.6 1 1 
        256 1 . . . . . 2.6 1.8 3.4 1 1 
        257 1 . . . . . 2.9 1.8 4.0 1 1 
        258 1 . . . . . 2.7 1.8 3.6 1 1 
        259 1 . . . . . 3.2 1.9 4.5 1 1 
        260 1 . . . . . 3.0 0.0 6.0 1 1 
        261 1 . . . . . 2.9 1.8 4.0 1 1 
        262 1 . . . . . 3.7 2.0 5.4 1 1 
        263 1 . . . . . 3.0 1.8 4.2 1 1 
        264 1 . . . . . 2.7 1.8 3.6 1 1 
        265 1 . . . . . 2.7 1.8 3.6 1 1 
        266 1 . . . . . 2.6 1.7 3.5 1 1 
        267 1 . . . . . 3.3 0.0 6.0 1 1 
        268 1 . . . . . 3.5 2.0 5.0 1 1 
        269 1 . . . . . 3.0 1.9 4.1 1 1 
        270 1 . . . . . 2.8 1.8 3.8 1 1 
        271 1 . . . . . 2.5 1.7 3.3 1 1 
        272 1 . . . . . 3.5 2.0 5.0 1 1 
        273 1 . . . . . 2.1 0.0 6.0 1 1 
        274 1 . . . . . 2.8 1.8 3.8 1 1 
        275 1 . . . . . 2.8 0.0 6.0 1 1 
        276 1 . . . . . 2.8 0.0 6.0 1 1 
        277 1 . . . . . 3.1 1.9 4.3 1 1 
        278 1 . . . . . 3.7 2.0 5.4 1 1 
        279 1 . . . . . 2.6 1.8 3.4 1 1 
        280 1 . . . . . 3.0 1.9 4.1 1 1 
        281 1 . . . . . 2.8 1.8 3.8 1 1 
        282 1 . . . . . 2.8 1.8 3.8 1 1 
        283 1 . . . . . 2.5 0.0 6.0 1 1 
        284 1 . . . . . 2.9 1.9 3.9 1 1 
        285 1 . . . . . 2.5 1.7 3.3 1 1 
        286 1 . . . . . 3.2 1.9 4.5 1 1 
        287 1 . . . . . 2.7 1.8 3.6 1 1 
        288 1 . . . . . 3.7 2.0 5.4 1 1 
        289 1 . . . . . 3.4 1.9 4.9 1 1 
        290 1 . . . . . 2.7 1.8 3.6 1 1 
        291 1 . . . . . 2.5 0.0 6.0 1 1 
        292 1 . . . . . 2.7 1.8 3.6 1 1 
        293 1 . . . . . 3.0 1.9 4.1 1 1 
        294 1 . . . . . 3.6 1.9 5.3 1 1 
        295 1 . . . . . 3.0 1.9 4.1 1 1 
        296 1 . . . . . 2.2 0.0 6.0 1 1 
        297 1 . . . . . 3.1 1.9 4.3 1 1 
        298 1 . . . . . 3.7 0.0 6.0 1 1 
        299 1 . . . . . 3.5 2.0 5.0 1 1 
        300 1 . . . . . 3.7 2.0 5.4 1 1 
        301 1 . . . . . 2.6 1.8 3.4 1 1 
        302 1 . . . . . 3.2 2.0 4.4 1 1 
        303 1 . . . . . 3.0 1.9 4.1 1 1 
        304 1 . . . . . 2.6 1.8 3.4 1 1 
        305 1 . . . . . 2.1 0.0 6.0 1 1 
        306 1 . . . . . 2.8 1.8 3.8 1 1 
        307 1 . . . . . 3.3 2.0 4.6 1 1 
        308 1 . . . . . 2.6 1.7 3.5 1 1 
        309 1 . . . . . 2.8 1.8 3.8 1 1 
        310 1 . . . . . 2.7 1.8 3.6 1 1 
        311 1 . . . . . 3.5 2.0 5.0 1 1 
        312 1 . . . . . 2.5 0.0 6.0 1 1 
        313 1 . . . . . 2.7 1.8 3.6 1 1 
        314 1 . . . . . 3.3 1.9 4.7 1 1 
        315 1 . . . . . 3.0 1.9 4.1 1 1 
        316 1 . . . . . 3.3 2.0 4.6 1 1 
        317 1 . . . . . 3.7 2.0 5.4 1 1 
        318 1 . . . . . 3.7 2.0 5.4 1 1 
        319 1 . . . . . 2.7 1.8 3.6 1 1 
        320 1 . . . . . 2.6 1.7 3.5 1 1 
        321 1 . . . . . 2.9 0.0 6.0 1 1 
        322 1 . . . . . 3.7 2.0 5.4 1 1 
        323 1 . . . . . 3.5 1.9 5.1 1 1 
        324 1 . . . . . 2.9 1.8 4.0 1 1 
        325 1 . . . . . 3.5 2.0 5.0 1 1 
        326 1 . . . . . 3.3 0.0 6.0 1 1 
        327 1 . . . . . 3.3 1.9 4.7 1 1 
        328 1 . . . . . 3.1 1.9 4.3 1 1 
        329 1 . . . . . 2.6 1.8 3.4 1 1 
        330 1 . . . . . 2.9 0.0 6.0 1 1 
        331 1 . . . . . 3.0 1.9 4.1 1 1 
        332 1 . . . . . 3.7 2.0 5.4 1 1 
        333 1 . . . . . 2.4 1.7 3.1 1 1 
        334 1 . . . . . 2.9 0.0 6.0 1 1 
        335 1 . . . . . 3.2 1.9 4.5 1 1 
        336 1 . . . . . 3.0 1.9 4.1 1 1 
        337 1 . . . . . 2.7 1.8 3.6 1 1 
        338 1 . . . . . 2.7 1.8 3.6 1 1 
        339 1 . . . . . 3.4 1.9 4.9 1 1 
        340 1 . . . . . 2.8 1.8 3.8 1 1 
        341 1 . . . . . 3.2 1.9 4.5 1 1 
        342 1 . . . . . 3.0 1.9 4.1 1 1 
        343 1 . . . . . 2.4 0.0 6.0 1 1 
        344 1 . . . . . 3.2 1.9 4.5 1 1 
        345 1 . . . . . 3.1 1.9 4.3 1 1 
        346 1 . . . . . 2.9 1.9 3.9 1 1 
        347 1 . . . . . 3.0 1.9 4.1 1 1 
        348 1 . . . . . 4.0 2.0 6.0 1 1 
        349 1 . . . . . 4.4 2.0 6.0 1 1 
        350 1 . . . . . 3.0 1.9 4.1 1 1 
        351 1 . . . . . 3.6 2.0 5.2 1 1 
        352 1 . . . . . 2.6 1.8 3.4 1 1 
        353 1 . . . . . 3.6 0.0 6.0 1 1 
        354 1 . . . . . 3.2 1.9 4.5 1 1 
        355 1 . . . . . 3.9 2.0 5.8 1 1 
        356 1 . . . . . 3.8 2.0 5.6 1 1 
        357 1 . . . . . 2.7 1.8 3.6 1 1 
        358 1 . . . . . 2.7 0.0 6.0 1 1 
        359 1 . . . . . 2.7 1.8 3.6 1 1 
        360 1 . . . . . 2.6 1.7 3.5 1 1 
        361 1 . . . . . 2.5 1.7 3.3 1 1 
        362 1 . . . . . 3.7 2.0 5.4 1 1 
        363 1 . . . . . 2.8 1.8 3.8 1 1 
        364 1 . . . . . 2.6 1.8 3.4 1 1 
        365 1 . . . . . 3.5 1.9 5.1 1 1 
        366 1 . . . . . 2.5 1.7 3.3 1 1 
        367 1 . . . . . 3.9 2.0 5.8 1 1 
        368 1 . . . . . 4.4 2.0 6.0 1 1 
        369 1 . . . . . 4.0 2.0 6.0 1 1 
        370 1 . . . . . 2.7 1.8 3.6 1 1 
        371 1 . . . . . 3.1 1.9 4.3 1 1 
        372 1 . . . . . 3.5 2.0 5.0 1 1 
        373 1 . . . . . 3.1 1.9 4.3 1 1 
        374 1 . . . . . 2.7 1.8 3.6 1 1 
        375 1 . . . . . 3.4 1.9 4.9 1 1 
        376 1 . . . . . 4.0 2.0 6.0 1 1 
        377 1 . . . . . 2.6 1.8 3.4 1 1 
        378 1 . . . . . 2.5 1.7 3.3 1 1 
        379 1 . . . . . 2.3 0.0 6.0 1 1 
        380 1 . . . . . 3.9 2.0 5.8 1 1 
        381 1 . . . . . 2.9 0.0 6.0 1 1 
        382 1 . . . . . 3.9 2.0 5.8 1 1 
        383 1 . . . . . 3.5 0.0 6.0 1 1 
        384 1 . . . . . 2.8 1.8 3.8 1 1 
        385 1 . . . . . 2.3 1.6 3.0 1 1 
        386 1 . . . . . 2.9 1.8 4.0 1 1 
        387 1 . . . . . 2.9 1.9 3.9 1 1 
        388 1 . . . . . 3.5 2.0 5.0 1 1 
        389 1 . . . . . 3.5 1.9 5.1 1 1 
        390 1 . . . . . 2.9 1.8 4.0 1 1 
        391 1 . . . . . 3.2 1.9 4.5 1 1 
        392 1 . . . . . 3.9 2.0 5.8 1 1 
        393 1 . . . . . 2.9 1.8 4.0 1 1 
        394 1 . . . . . 3.0 1.9 4.1 1 1 
        395 1 . . . . . 3.3 0.0 6.0 1 1 
        396 1 . . . . . 3.2 0.0 6.0 1 1 
        397 1 . . . . . 3.7 2.0 5.4 1 1 
        398 1 . . . . . 3.6 2.0 5.2 1 1 
        399 1 . . . . . 2.3 1.6 3.0 1 1 
        400 1 . . . . . 3.9 2.0 5.8 1 1 
        401 1 . . . . . 2.9 1.9 3.9 1 1 
        402 1 . . . . . 3.1 1.9 4.3 1 1 
        403 1 . . . . . 3.7 2.0 5.4 1 1 
        404 1 . . . . . 3.8 2.0 5.6 1 1 
        405 1 . . . . . 4.3 2.0 6.0 1 1 
        406 1 . . . . . 3.9 2.0 5.8 1 1 
        407 1 . . . . . 3.3 2.0 4.6 1 1 
        408 1 . . . . . 4.0 2.0 6.0 1 1 
        409 1 . . . . . 4.0 2.0 6.0 1 1 
        410 1 . . . . . 4.3 2.0 6.0 1 1 
        411 1 . . . . . 4.0 2.0 6.0 1 1 
        412 1 . . . . . 3.9 2.0 5.8 1 1 
        413 1 . . . . . 2.4 0.0 6.0 1 1 
        414 1 . . . . . 3.6 1.9 5.3 1 1 
        415 1 . . . . . 3.1 1.9 4.3 1 1 
        416 1 . . . . . 2.8 1.9 3.7 1 1 
        417 1 . . . . . 3.2 1.9 4.5 1 1 
        418 1 . . . . . 2.8 1.8 3.8 1 1 
        419 1 . . . . . 2.2 1.6 2.8 1 1 
        420 1 . . . . . 3.4 2.0 4.8 1 1 
        421 1 . . . . . 2.5 1.7 3.3 1 1 
        422 1 . . . . . 2.8 1.8 3.8 1 1 
        423 1 . . . . . 3.0 1.9 4.1 1 1 
        424 1 . . . . . 2.8 1.8 3.8 1 1 
        425 1 . . . . . 3.1 1.9 4.3 1 1 
        426 1 . . . . . 3.5 1.9 5.1 1 1 
        427 1 . . . . . 2.8 1.8 3.8 1 1 
        428 1 . . . . . 2.8 1.8 3.8 1 1 
        429 1 . . . . . 2.3 1.6 3.0 1 1 
        430 1 . . . . . 3.0 1.9 4.1 1 1 
        431 1 . . . . . 3.0 1.9 4.1 1 1 
        432 1 . . . . . 3.7 2.0 5.4 1 1 
        433 1 . . . . . 2.9 1.9 3.9 1 1 
        434 1 . . . . . 3.1 1.9 4.3 1 1 
        435 1 . . . . . 3.0 0.0 6.0 1 1 
        436 1 . . . . . 3.3 1.9 4.7 1 1 
        437 1 . . . . . 3.1 1.9 4.3 1 1 
        438 1 . . . . . 3.0 1.9 4.1 1 1 
        439 1 . . . . . 2.6 0.0 6.0 1 1 
        440 1 . . . . . 2.3 1.7 2.9 1 1 
        441 1 . . . . . 3.3 1.9 4.7 1 1 
        442 1 . . . . . 2.6 1.8 3.4 1 1 
        443 1 . . . . . 3.5 1.9 5.1 1 1 
        444 1 . . . . . 2.8 1.8 3.8 1 1 
        445 1 . . . . . 3.0 1.9 4.1 1 1 
        446 1 . . . . . 2.5 1.7 3.3 1 1 
        447 1 . . . . . 3.7 2.0 5.4 1 1 
        448 1 . . . . . 3.4 2.0 4.9 1 1 
        449 1 . . . . . 3.9 2.0 5.8 1 1 
        450 1 . . . . . 3.0 1.9 4.1 1 1 
        451 1 . . . . . 2.9 1.9 3.9 1 1 
        452 1 . . . . . 2.9 1.9 3.9 1 1 
        453 1 . . . . . 3.4 0.0 6.0 1 1 
        454 1 . . . . . 3.1 1.9 4.3 1 1 
        455 1 . . . . . 2.7 1.8 3.6 1 1 
        456 1 . . . . . 2.7 1.8 3.6 1 1 
        457 1 . . . . . 3.3 1.9 4.7 1 1 
        458 1 . . . . . 3.6 2.0 5.2 1 1 
        459 1 . . . . . 3.1 1.9 4.3 1 1 
        460 1 . . . . . 3.2 0.0 6.0 1 1 
        461 1 . . . . . 2.9 1.9 3.9 1 1 
        462 1 . . . . . 2.7 1.8 3.6 1 1 
        463 1 . . . . . 3.2 1.9 4.5 1 1 
        464 1 . . . . . 3.4 2.0 4.8 1 1 
        465 1 . . . . . 2.7 1.8 3.6 1 1 
        466 1 . . . . . 2.9 1.9 3.9 1 1 
        467 1 . . . . . 2.7 1.8 3.6 1 1 
        468 1 . . . . . 3.3 1.9 4.7 1 1 
        469 1 . . . . . 3.6 1.9 5.3 1 1 
        470 1 . . . . . 2.5 1.7 3.3 1 1 
        471 1 . . . . . 2.9 1.8 4.0 1 1 
        472 1 . . . . . 2.7 1.8 3.6 1 1 
        473 1 . . . . . 2.4 0.0 6.0 1 1 
        474 1 . . . . . 3.1 1.9 4.3 1 1 
        475 1 . . . . . 3.5 2.0 5.0 1 1 
        476 1 . . . . . 2.4 1.7 3.1 1 1 
        477 1 . . . . . 3.6 0.0 6.0 1 1 
        478 1 . . . . . 2.7 1.8 3.6 1 1 
        479 1 . . . . . 2.6 1.8 3.4 1 1 
        480 1 . . . . . 2.7 1.8 3.6 1 1 
        481 1 . . . . . 3.7 2.0 5.4 1 1 
        482 1 . . . . . 3.0 1.9 4.1 1 1 
        483 1 . . . . . 2.2 1.6 2.8 1 1 
        484 1 . . . . . 3.1 1.9 4.3 1 1 
        485 1 . . . . . 3.0 1.9 4.1 1 1 
        486 1 . . . . . 3.4 1.9 4.9 1 1 
        487 1 . . . . . 3.2 1.9 4.5 1 1 
        488 1 . . . . . 3.5 2.0 5.0 1 1 
        489 1 . . . . . 3.1 1.9 4.3 1 1 
        490 1 . . . . . 2.6 1.8 3.4 1 1 
        491 1 . . . . . 2.6 1.8 3.4 1 1 
        492 1 . . . . . 3.5 0.0 6.0 1 1 
        493 1 . . . . . 2.6 1.7 3.5 1 1 
        494 1 . . . . . 3.6 0.0 6.0 1 1 
        495 1 . . . . . 2.6 1.8 3.4 1 1 
        496 1 . . . . . 3.6 2.0 5.2 1 1 
        497 1 . . . . . 2.4 1.7 3.1 1 1 
        498 1 . . . . . 2.4 1.7 3.1 1 1 
        499 1 . . . . . 2.8 1.8 3.8 1 1 
        500 1 . . . . . 3.5 2.0 5.0 1 1 
        501 1 . . . . . 2.9 1.9 3.9 1 1 
        502 1 . . . . . 2.4 1.7 3.1 1 1 
        503 1 . . . . . 3.1 1.9 4.3 1 1 
        504 1 . . . . . 2.9 1.9 3.9 1 1 
        505 1 . . . . . 3.0 1.9 4.1 1 1 
        506 1 . . . . . 2.7 1.8 3.6 1 1 
        507 1 . . . . . 2.6 1.7 3.5 1 1 
        508 1 . . . . . 3.1 1.9 4.3 1 1 
        509 1 . . . . . 2.4 0.0 6.0 1 1 
        510 1 . . . . . 2.8 1.8 3.8 1 1 
        511 1 . . . . . 2.8 0.0 6.0 1 1 
        512 1 . . . . . 3.0 1.9 4.1 1 1 
        513 1 . . . . . 2.8 1.8 3.8 1 1 
        514 1 . . . . . 2.5 1.7 3.3 1 1 
        515 1 . . . . . 2.7 1.8 3.6 1 1 
        516 1 . . . . . 2.9 1.9 3.9 1 1 
        517 1 . . . . . 2.9 1.9 3.9 1 1 
        518 1 . . . . . 3.4 2.0 4.8 1 1 
        519 1 . . . . . 2.7 1.8 3.6 1 1 
        520 1 . . . . . 3.1 1.9 4.3 1 1 
        521 1 . . . . . 3.3 1.9 4.7 1 1 
        522 1 . . . . . 2.9 1.9 3.9 1 1 
        523 1 . . . . . 3.0 1.9 4.1 1 1 
        524 1 . . . . . 3.0 1.8 4.2 1 1 
        525 1 . . . . . 3.5 1.9 5.1 1 1 
        526 1 . . . . . 3.6 2.0 5.2 1 1 
        527 1 . . . . . 2.6 1.8 3.4 1 1 
        528 1 . . . . . 3.0 1.9 4.1 1 1 
        529 1 . . . . . 2.4 1.7 3.1 1 1 
        530 1 . . . . . 3.7 2.0 5.4 1 1 
        531 1 . . . . . 2.8 1.8 3.8 1 1 
        532 1 . . . . . 3.0 1.9 4.1 1 1 
        533 1 . . . . . 2.6 1.7 3.5 1 1 
        534 1 . . . . . 3.3 1.9 4.7 1 1 
        535 1 . . . . . 3.1 1.9 4.3 1 1 
        536 1 . . . . . 3.5 1.9 5.1 1 1 
        537 1 . . . . . 3.0 1.9 3.7 1 1 
        538 1 . . . . . 3.1 1.9 4.3 1 1 
        539 1 . . . . . 2.9 1.9 3.9 1 1 
        540 1 . . . . . 2.2 1.6 2.8 1 1 
        541 1 . . . . . 3.2 0.0 6.0 1 1 
        542 1 . . . . . 3.5 1.9 5.1 1 1 
        543 1 . . . . . 2.6 1.8 3.4 1 1 
        544 1 . . . . . 2.8 1.8 3.8 1 1 
        545 1 . . . . . 3.3 1.9 4.7 1 1 
        546 1 . . . . . 3.2 1.9 4.5 1 1 
        547 1 . . . . . 2.7 1.8 3.6 1 1 
        548 1 . . . . . 2.7 1.8 3.6 1 1 
        549 1 . . . . . 2.8 0.0 6.0 1 1 
        550 1 . . . . . 2.6 1.8 3.4 1 1 
        551 1 . . . . . 2.7 1.8 3.6 1 1 
        552 1 . . . . . 3.5 2.0 5.0 1 1 
        553 1 . . . . . 2.9 1.8 4.0 1 1 
        554 1 . . . . . 2.6 1.8 3.4 1 1 
        555 1 . . . . . 3.1 1.9 4.3 1 1 
        556 1 . . . . . 2.6 1.8 3.4 1 1 
        557 1 . . . . . 3.6 2.0 5.2 1 1 
        558 1 . . . . . 3.7 2.0 5.4 1 1 
        559 1 . . . . . 2.8 1.8 3.8 1 1 
        560 1 . . . . . 2.9 0.0 6.0 1 1 
        561 1 . . . . . 2.7 1.8 3.6 1 1 
        562 1 . . . . . 3.2 1.9 4.5 1 1 
        563 1 . . . . . 2.8 1.8 3.8 1 1 
        564 1 . . . . . 3.3 1.9 4.7 1 1 
        565 1 . . . . . 2.6 1.8 3.4 1 1 
        566 1 . . . . . 2.6 1.8 3.4 1 1 
        567 1 . . . . . 3.0 1.9 4.1 1 1 
        568 1 . . . . . 3.7 2.0 5.4 1 1 
        569 1 . . . . . 3.6 2.0 5.2 1 1 
        570 1 . . . . . 2.5 1.7 3.3 1 1 
        571 1 . . . . . 2.3 0.0 6.0 1 1 
        572 1 . . . . . 3.6 2.0 5.2 1 1 
        573 1 . . . . . 2.6 1.8 3.4 1 1 
        574 1 . . . . . 2.8 1.9 3.7 1 1 
        575 1 . . . . . 3.4 2.0 4.8 1 1 
        576 1 . . . . . 3.0 1.9 4.1 1 1 
        577 1 . . . . . 2.8 1.8 3.8 1 1 
        578 1 . . . . . 2.4 1.7 3.1 1 1 
        579 1 . . . . . 2.4 1.7 3.1 1 1 
        580 1 . . . . . 3.3 1.9 4.7 1 1 
        581 1 . . . . . 2.7 1.8 3.6 1 1 
        582 1 . . . . . 2.2 0.0 6.0 1 1 
        583 1 . . . . . 2.9 1.8 4.0 1 1 
        584 1 . . . . . 2.7 0.0 6.0 1 1 
        585 1 . . . . . 2.8 0.0 6.0 1 1 
        586 1 . . . . . 2.6 1.7 3.5 1 1 
        587 1 . . . . . 2.8 1.8 3.8 1 1 
        588 1 . . . . . 3.1 1.9 4.3 1 1 
        589 1 . . . . . 2.9 1.8 4.0 1 1 
        590 1 . . . . . 3.7 2.0 5.4 1 1 
        591 1 . . . . . 3.0 1.8 4.2 1 1 
        592 1 . . . . . 3.6 2.0 5.2 1 1 
        593 1 . . . . . 2.9 1.8 4.0 1 1 
        594 1 . . . . . 2.9 1.9 3.9 1 1 
        595 1 . . . . . 2.9 1.9 3.9 1 1 
        596 1 . . . . . 3.3 1.9 4.7 1 1 
        597 1 . . . . . 2.6 1.7 3.5 1 1 
        598 1 . . . . . 3.1 1.9 4.3 1 1 
        599 1 . . . . . 3.2 1.9 4.5 1 1 
        600 1 . . . . . 2.9 1.8 4.0 1 1 
        601 1 . . . . . 3.4 2.0 4.8 1 1 
        602 1 . . . . . 2.9 1.9 3.9 1 1 
        603 1 . . . . . 3.0 1.9 4.1 1 1 
        604 1 . . . . . 3.1 1.9 4.3 1 1 
        605 1 . . . . . 2.3 1.6 3.0 1 1 
        606 1 . . . . . 2.4 1.7 3.1 1 1 
        607 1 . . . . . 2.5 0.0 6.0 1 1 
        608 1 . . . . . 2.5 1.7 3.3 1 1 
        609 1 . . . . . 2.5 1.7 3.3 1 1 
        610 1 . . . . . 2.6 1.8 3.4 1 1 
        611 1 . . . . . 2.4 1.7 3.1 1 1 
        612 1 . . . . . 2.6 1.8 3.4 1 1 
        613 1 . . . . . 3.3 2.0 4.6 1 1 
        614 1 . . . . . 2.9 1.8 4.0 1 1 
        615 1 . . . . . 3.6 1.9 5.3 1 1 
        616 1 . . . . . 2.6 0.0 6.0 1 1 
        617 1 . . . . . 2.6 0.0 6.0 1 1 
        618 1 . . . . . 3.5 0.0 6.0 1 1 
        619 1 . . . . . 3.5 0.0 6.0 1 1 
        620 1 . . . . . 3.1 1.9 4.3 1 1 
        621 1 . . . . . 3.3 0.0 6.0 1 1 
        622 1 . . . . . 2.8 1.8 3.8 1 1 
        623 1 . . . . . 3.4 2.0 4.8 1 1 
        624 1 . . . . . 2.6 1.8 3.4 1 1 
        625 1 . . . . . 3.3 1.9 4.7 1 1 
        626 1 . . . . . 2.8 1.8 3.8 1 1 
        627 1 . . . . . 3.5 2.0 5.0 1 1 
        628 1 . . . . . 3.3 1.9 4.7 1 1 
        629 1 . . . . . 2.9 1.8 4.0 1 1 
        630 1 . . . . . 2.7 1.8 3.6 1 1 
        631 1 . . . . . 3.5 2.0 5.0 1 1 
        632 1 . . . . . 2.7 1.8 3.6 1 1 
        633 1 . . . . . 2.7 0.0 6.0 1 1 
        634 1 . . . . . 2.7 0.0 6.0 1 1 
        635 1 . . . . . 3.2 0.0 6.0 1 1 
        636 1 . . . . . 2.9 1.8 4.0 1 1 
        637 1 . . . . . 3.5 2.0 5.0 1 1 
        638 1 . . . . . 2.7 1.8 3.6 1 1 
        639 1 . . . . . 3.4 2.0 4.8 1 1 
        640 1 . . . . . 2.8 1.8 3.8 1 1 
        641 1 . . . . . 2.8 1.8 3.8 1 1 
        642 1 . . . . . 3.1 1.9 4.3 1 1 
        643 1 . . . . . 2.8 1.8 3.8 1 1 
        644 1 . . . . . 2.9 1.9 3.9 1 1 
        645 1 . . . . . 3.2 1.9 4.5 1 1 
        646 1 . . . . . 2.9 1.8 4.0 1 1 
        647 1 . . . . . 3.0 1.9 4.1 1 1 
        648 1 . . . . . 3.4 2.0 4.8 1 1 
        649 1 . . . . . 3.0 1.8 4.2 1 1 
        650 1 . . . . . 3.2 2.0 4.4 1 1 
        651 1 . . . . . 3.7 2.0 5.4 1 1 
        652 1 . . . . . 2.7 1.8 3.6 1 1 
        653 1 . . . . . 3.5 2.0 5.0 1 1 
        654 1 . . . . . 3.2 1.9 4.5 1 1 
        655 1 . . . . . 3.0 1.8 4.2 1 1 
        656 1 . . . . . 3.4 1.9 4.9 1 1 
        657 1 . . . . . 2.9 1.8 4.0 1 1 
        658 1 . . . . . 3.5 2.0 5.0 1 1 
        659 1 . . . . . 3.0 1.9 4.1 1 1 
        660 1 . . . . . 2.7 1.8 3.6 1 1 
        661 1 . . . . . 2.8 1.8 3.8 1 1 
        662 1 . . . . . 3.2 1.9 4.5 1 1 
        663 1 . . . . . 3.6 2.0 5.2 1 1 
        664 1 . . . . . 3.3 1.9 4.7 1 1 
        665 1 . . . . . 3.4 2.0 4.8 1 1 
        666 1 . . . . . 2.8 1.8 3.8 1 1 
        667 1 . . . . . 2.3 0.0 6.0 1 1 
        668 1 . . . . . 2.5 1.7 3.3 1 1 
        669 1 . . . . . 3.6 2.0 5.2 1 1 
        670 1 . . . . . 3.2 1.9 4.5 1 1 
        671 1 . . . . . 2.6 1.8 3.4 1 1 
        672 1 . . . . . 3.6 2.0 5.2 1 1 
        673 1 . . . . . 3.1 1.9 4.3 1 1 
        674 1 . . . . . 2.8 1.8 3.8 1 1 
        675 1 . . . . . 3.0 1.9 4.1 1 1 
        676 1 . . . . . 3.0 1.9 4.1 1 1 
        677 1 . . . . . 2.6 1.7 3.5 1 1 
        678 1 . . . . . 3.5 2.0 5.0 1 1 
        679 1 . . . . . 3.6 2.0 5.2 1 1 
        680 1 . . . . . 3.2 1.9 4.5 1 1 
        681 1 . . . . . 3.2 1.9 4.5 1 1 
        682 1 . . . . . 2.5 0.0 6.0 1 1 
        683 1 . . . . . 3.2 1.9 4.5 1 1 
        684 1 . . . . . 2.9 1.9 3.9 1 1 
        685 1 . . . . . 2.8 1.8 3.8 1 1 
        686 1 . . . . . 2.4 0.0 6.0 1 1 
        687 1 . . . . . 2.9 1.8 4.0 1 1 
        688 1 . . . . . 2.9 1.9 3.9 1 1 
        689 1 . . . . . 3.7 2.0 5.4 1 1 
        690 1 . . . . . 3.4 1.9 4.9 1 1 
        691 1 . . . . . 2.6 1.7 3.5 1 1 
        692 1 . . . . . 3.2 1.9 4.5 1 1 
        693 1 . . . . . 2.8 1.8 3.8 1 1 
        694 1 . . . . . 3.3 1.9 4.7 1 1 
        695 1 . . . . . 3.4 2.0 4.8 1 1 
        696 1 . . . . . 2.9 1.9 3.9 1 1 
        697 1 . . . . . 2.7 1.8 3.6 1 1 
        698 1 . . . . . 2.7 1.8 3.6 1 1 
        699 1 . . . . . 2.7 1.8 3.6 1 1 
        700 1 . . . . . 3.5 0.0 6.0 1 1 
        701 1 . . . . . 3.0 1.9 4.1 1 1 
        702 1 . . . . . 2.9 1.9 3.9 1 1 
        703 1 . . . . . 3.0 1.9 4.1 1 1 
        704 1 . . . . . 2.8 1.8 3.8 1 1 
        705 1 . . . . . 2.5 1.7 3.3 1 1 
        706 1 . . . . . 3.1 1.9 4.3 1 1 
        707 1 . . . . . 3.2 1.9 4.5 1 1 
        708 1 . . . . . 3.3 0.0 6.0 1 1 
        709 1 . . . . . 2.8 1.8 3.8 1 1 
        710 1 . . . . . 3.2 1.9 4.5 1 1 
        711 1 . . . . . 2.9 1.9 3.9 1 1 
        712 1 . . . . . 2.6 1.8 3.4 1 1 
        713 1 . . . . . 2.3 1.7 2.9 1 1 
        714 1 . . . . . 2.6 0.0 6.0 1 1 
        715 1 . . . . . 3.1 1.9 4.3 1 1 
        716 1 . . . . . 2.8 1.8 3.8 1 1 
        717 1 . . . . . 3.7 2.0 5.4 1 1 
        718 1 . . . . . 2.6 1.7 3.5 1 1 
        719 1 . . . . . 2.3 1.6 3.0 1 1 
        720 1 . . . . . 3.2 1.9 4.5 1 1 
        721 1 . . . . . 2.7 1.8 3.6 1 1 
        722 1 . . . . . 2.8 1.8 3.8 1 1 
        723 1 . . . . . 3.3 1.9 4.7 1 1 
        724 1 . . . . . 3.2 1.9 4.5 1 1 
        725 1 . . . . . 3.8 2.0 5.6 1 1 
        726 1 . . . . . 3.8 2.0 5.6 1 1 
        727 1 . . . . . 2.3 1.6 3.0 1 1 
        728 1 . . . . . 2.5 1.7 3.3 1 1 
        729 1 . . . . . 2.5 1.7 3.3 1 1 
        730 1 . . . . . 3.8 2.0 5.6 1 1 
        731 1 . . . . . 3.9 2.0 5.8 1 1 
        732 1 . . . . . 3.1 1.9 4.3 1 1 
        733 1 . . . . . 3.8 2.0 5.6 1 1 
        734 1 . . . . . 3.8 2.0 5.6 1 1 
        735 1 . . . . . 2.7 1.8 3.6 1 1 
        736 1 . . . . . 3.5 1.9 5.1 1 1 
        737 1 . . . . . 3.0 1.9 4.1 1 1 
        738 1 . . . . . 3.3 2.0 4.6 1 1 
        739 1 . . . . . 3.2 1.9 4.5 1 1 
        740 1 . . . . . 3.9 2.0 5.8 1 1 
        741 1 . . . . . 2.7 1.8 3.6 1 1 
        742 1 . . . . . 3.0 1.9 4.1 1 1 
        743 1 . . . . . 2.7 1.8 3.6 1 1 
        744 1 . . . . . 3.4 2.0 4.8 1 1 
        745 1 . . . . . 4.1 2.0 6.0 1 1 
        746 1 . . . . . 3.0 1.9 4.1 1 1 
        747 1 . . . . . 3.7 2.0 5.4 1 1 
        748 1 . . . . . 3.0 1.9 4.1 1 1 
        749 1 . . . . . 2.7 1.8 3.6 1 1 
        750 1 . . . . . 2.7 1.8 3.6 1 1 
        751 1 . . . . . 3.2 1.9 4.5 1 1 
        752 1 . . . . . 4.0 2.0 6.0 1 1 
        753 1 . . . . . 3.9 2.0 5.8 1 1 
        754 1 . . . . . 2.9 1.9 3.9 1 1 
        755 1 . . . . . 2.1 1.5 2.7 1 1 
        756 1 . . . . . 2.5 0.0 6.0 1 1 
        757 1 . . . . . 2.6 1.7 3.5 1 1 
        758 1 . . . . . 3.1 1.9 4.3 1 1 
        759 1 . . . . . 3.3 0.0 6.0 1 1 
        760 1 . . . . . 3.1 0.0 6.0 1 1 
        761 1 . . . . . 3.1 1.9 4.3 1 1 
        762 1 . . . . . 2.9 1.9 3.9 1 1 
        763 1 . . . . . 3.3 1.9 4.7 1 1 
        764 1 . . . . . 3.9 2.0 5.8 1 1 
        765 1 . . . . . 3.9 2.0 5.8 1 1 
        766 1 . . . . . 3.9 2.0 5.8 1 1 
        767 1 . . . . . 3.5 2.0 5.0 1 1 
        768 1 . . . . . 4.3 1.9 6.0 1 1 
        769 1 . . . . . 4.4 2.0 6.0 1 1 
        770 1 . . . . . 4.2 2.0 6.0 1 1 
        771 1 . . . . . 2.9 1.8 4.0 1 1 
        772 1 . . . . . 2.9 1.9 3.9 1 1 
        773 1 . . . . . 3.8 2.0 5.6 1 1 
        774 1 . . . . . 3.8 2.0 5.6 1 1 
        775 1 . . . . . 2.6 1.8 3.4 1 1 
        776 1 . . . . . 4.3 2.0 6.0 1 1 
        777 1 . . . . . 3.8 2.0 5.6 1 1 
        778 1 . . . . . 4.2 2.0 6.0 1 1 
        779 1 . . . . . 3.4 1.9 4.9 1 1 
        780 1 . . . . . 3.8 2.0 5.6 1 1 
        781 1 . . . . . 3.8 2.0 5.6 1 1 
        782 1 . . . . . 3.5 2.0 5.0 1 1 
        783 1 . . . . . 4.2 2.0 6.0 1 1 
        784 1 . . . . . 3.9 2.0 5.8 1 1 
        785 1 . . . . . 3.8 2.0 5.6 1 1 
        786 1 . . . . . 3.7 2.0 5.4 1 1 
        787 1 . . . . . 3.3 1.9 4.7 1 1 
        788 1 . . . . . 3.9 2.0 5.8 1 1 
        789 1 . . . . . 3.9 2.0 5.8 1 1 
        790 1 . . . . . 3.8 2.0 5.6 1 1 
        791 1 . . . . . 3.1 1.9 4.3 1 1 
        792 1 . . . . . 3.1 1.9 4.3 1 1 
        793 1 . . . . . 2.8 1.8 3.8 1 1 
        794 1 . . . . . 2.8 1.8 3.8 1 1 
        795 1 . . . . . 2.7 1.8 3.6 1 1 
        796 1 . . . . . 3.7 1.9 5.5 1 1 
        797 1 . . . . . 3.8 2.0 5.6 1 1 
        798 1 . . . . . 3.2 1.9 4.5 1 1 
        799 1 . . . . . 3.9 2.0 5.8 1 1 
        800 1 . . . . . 3.0 1.9 4.1 1 1 
        801 1 . . . . . 3.0 1.9 4.1 1 1 
        802 1 . . . . . 3.9 2.0 5.8 1 1 
        803 1 . . . . . 2.4 1.7 3.1 1 1 
        804 1 . . . . . 2.6 0.0 6.0 1 1 
        805 1 . . . . . 2.7 1.8 3.6 1 1 
        806 1 . . . . . 2.8 1.8 3.8 1 1 
        807 1 . . . . . 4.2 2.0 6.0 1 1 
        808 1 . . . . . 3.0 1.9 4.1 1 1 
        809 1 . . . . . 2.9 1.8 4.0 1 1 
        810 1 . . . . . 2.8 1.8 3.8 1 1 
        811 1 . . . . . 3.0 1.9 4.1 1 1 
        812 1 . . . . . 3.3 0.0 6.0 1 1 
        813 1 . . . . . 2.9 1.8 4.0 1 1 
        814 1 . . . . . 2.7 1.8 3.6 1 1 
        815 1 . . . . . 3.0 1.9 4.1 1 1 
        816 1 . . . . . 2.8 1.8 3.8 1 1 
        817 1 . . . . . 2.8 1.8 3.8 1 1 
        818 1 . . . . . 3.6 2.0 5.2 1 1 
        819 1 . . . . . 3.8 2.0 5.6 1 1 
        820 1 . . . . . 2.4 1.7 3.1 1 1 
        821 1 . . . . . 3.8 2.0 5.6 1 1 
        822 1 . . . . . 4.0 2.0 6.0 1 1 
        823 1 . . . . . 3.9 2.0 5.8 1 1 
        824 1 . . . . . 3.8 2.0 5.6 1 1 
        825 1 . . . . . 3.0 0.0 6.0 1 1 
        826 1 . . . . . 3.9 2.0 5.8 1 1 
        827 1 . . . . . 2.6 1.8 3.4 1 1 
        828 1 . . . . . 3.1 1.9 4.3 1 1 
        829 1 . . . . . 3.9 2.0 5.8 1 1 
        830 1 . . . . . 2.7 1.8 3.6 1 1 
        831 1 . . . . . 3.4 2.0 4.8 1 1 
        832 1 . . . . . 2.9 1.9 3.9 1 1 
        833 1 . . . . . 2.6 1.8 3.4 1 1 
        834 1 . . . . . 4.1 2.0 6.0 1 1 
        835 1 . . . . . 3.2 1.9 4.5 1 1 
        836 1 . . . . . 2.9 1.8 4.0 1 1 
        837 1 . . . . . 3.0 1.9 4.1 1 1 
        838 1 . . . . . 3.0 1.9 4.1 1 1 
        839 1 . . . . . 3.9 2.0 5.8 1 1 
        840 1 . . . . . 3.5 2.0 5.0 1 1 
        841 1 . . . . . 3.6 2.0 5.2 1 1 
        842 1 . . . . . 2.5 1.7 3.3 1 1 
        843 1 . . . . . 3.0 1.8 4.2 1 1 
        844 1 . . . . . 3.6 2.0 5.2 1 1 
        845 1 . . . . . 2.9 1.9 3.9 1 1 
        846 1 . . . . . 3.0 1.9 4.1 1 1 
        847 1 . . . . . 5.0 1.9 6.0 1 1 
        848 1 . . . . . 3.5 2.0 5.0 1 1 
        849 1 . . . . . 3.8 2.0 5.6 1 1 
        850 1 . . . . . 3.9 2.0 5.8 1 1 
        851 1 . . . . . 2.4 0.0 6.0 1 1 
        852 1 . . . . . 3.6 1.9 5.3 1 1 
        853 1 . . . . . 3.1 1.9 3.7 1 1 
        854 1 . . . . . 3.2 1.9 4.5 1 1 
        855 1 . . . . . 2.8 1.8 3.8 1 1 
        856 1 . . . . . 2.2 1.6 2.8 1 1 
        857 1 . . . . . 3.4 2.0 4.8 1 1 
        858 1 . . . . . 2.5 1.7 3.3 1 1 
        859 1 . . . . . 2.8 1.8 3.8 1 1 
        860 1 . . . . . 3.0 1.9 4.1 1 1 
        861 1 . . . . . 2.8 1.8 3.8 1 1 
        862 1 . . . . . 3.1 1.9 4.3 1 1 
        863 1 . . . . . 3.5 1.9 5.1 1 1 
        864 1 . . . . . 2.8 1.8 3.8 1 1 
        865 1 . . . . . 2.8 1.8 3.8 1 1 
        866 1 . . . . . 2.3 1.6 3.0 1 1 
        867 1 . . . . . 3.0 1.9 4.1 1 1 
        868 1 . . . . . 3.0 1.9 4.1 1 1 
        869 1 . . . . . 3.7 2.0 5.4 1 1 
        870 1 . . . . . 2.9 1.9 3.9 1 1 
        871 1 . . . . . 3.1 1.9 4.3 1 1 
        872 1 . . . . . 3.0 0.0 6.0 1 1 
        873 1 . . . . . 3.3 1.9 4.7 1 1 
        874 1 . . . . . 3.1 1.9 4.3 1 1 
        875 1 . . . . . 3.0 1.9 4.1 1 1 
        876 1 . . . . . 2.6 0.0 6.0 1 1 
        877 1 . . . . . 2.3 1.7 2.9 1 1 
        878 1 . . . . . 3.3 1.9 4.7 1 1 
        879 1 . . . . . 2.6 1.8 3.4 1 1 
        880 1 . . . . . 3.5 1.9 5.1 1 1 
        881 1 . . . . . 2.8 1.8 3.8 1 1 
        882 1 . . . . . 3.0 1.9 4.1 1 1 
        883 1 . . . . . 2.5 1.7 3.3 1 1 
        884 1 . . . . . 3.7 2.0 5.4 1 1 
        885 1 . . . . . 3.4 1.9 4.9 1 1 
        886 1 . . . . . 3.5 2.0 5.0 1 1 
        887 1 . . . . . 3.9 2.0 5.8 1 1 
        888 1 . . . . . 3.0 1.9 4.1 1 1 
        889 1 . . . . . 2.9 1.9 3.9 1 1 
        890 1 . . . . . 2.9 1.9 3.9 1 1 
        891 1 . . . . . 3.4 0.0 6.0 1 1 
        892 1 . . . . . 3.1 1.9 4.3 1 1 
        893 1 . . . . . 2.7 1.8 3.6 1 1 
        894 1 . . . . . 2.7 1.8 3.6 1 1 
        895 1 . . . . . 3.3 1.9 4.7 1 1 
        896 1 . . . . . 3.6 2.0 5.2 1 1 
        897 1 . . . . . 3.1 1.9 4.3 1 1 
        898 1 . . . . . 3.2 0.0 6.0 1 1 
        899 1 . . . . . 2.9 1.9 3.9 1 1 
        900 1 . . . . . 2.7 1.8 3.6 1 1 
        901 1 . . . . . 3.2 1.9 4.5 1 1 
        902 1 . . . . . 3.4 2.0 4.8 1 1 
        903 1 . . . . . 2.7 1.8 3.6 1 1 
        904 1 . . . . . 2.9 1.9 3.9 1 1 
        905 1 . . . . . 2.7 1.8 3.6 1 1 
        906 1 . . . . . 3.3 1.9 4.7 1 1 
        907 1 . . . . . 3.6 1.9 5.3 1 1 
        908 1 . . . . . 2.5 1.7 3.3 1 1 
        909 1 . . . . . 2.9 1.8 4.0 1 1 
        910 1 . . . . . 2.7 1.8 3.6 1 1 
        911 1 . . . . . 2.4 0.0 6.0 1 1 
        912 1 . . . . . 3.1 1.9 4.3 1 1 
        913 1 . . . . . 3.5 2.0 5.0 1 1 
        914 1 . . . . . 2.4 1.7 3.1 1 1 
        915 1 . . . . . 3.6 0.0 6.0 1 1 
        916 1 . . . . . 2.7 1.8 3.6 1 1 
        917 1 . . . . . 2.6 1.8 3.4 1 1 
        918 1 . . . . . 2.7 1.8 3.6 1 1 
        919 1 . . . . . 3.7 2.0 5.4 1 1 
        920 1 . . . . . 3.0 1.9 4.1 1 1 
        921 1 . . . . . 2.2 1.6 2.8 1 1 
        922 1 . . . . . 3.1 1.9 4.3 1 1 
        923 1 . . . . . 3.0 1.9 4.1 1 1 
        924 1 . . . . . 3.4 1.9 4.9 1 1 
        925 1 . . . . . 3.2 1.9 4.5 1 1 
        926 1 . . . . . 3.5 2.0 5.0 1 1 
        927 1 . . . . . 3.1 1.9 4.3 1 1 
        928 1 . . . . . 2.6 1.8 3.4 1 1 
        929 1 . . . . . 2.6 1.8 3.4 1 1 
        930 1 . . . . . 3.5 0.0 6.0 1 1 
        931 1 . . . . . 2.6 1.7 3.5 1 1 
        932 1 . . . . . 3.6 0.0 6.0 1 1 
        933 1 . . . . . 2.6 1.8 3.4 1 1 
        934 1 . . . . . 3.6 2.0 5.2 1 1 
        935 1 . . . . . 2.4 1.7 3.1 1 1 
        936 1 . . . . . 2.4 1.7 3.1 1 1 
        937 1 . . . . . 2.8 1.8 3.8 1 1 
        938 1 . . . . . 3.5 2.0 5.0 1 1 
        939 1 . . . . . 2.9 1.9 3.9 1 1 
        940 1 . . . . . 2.4 1.7 3.1 1 1 
        941 1 . . . . . 3.1 1.9 4.3 1 1 
        942 1 . . . . . 2.9 1.9 3.9 1 1 
        943 1 . . . . . 3.0 1.9 4.1 1 1 
        944 1 . . . . . 2.7 1.8 3.6 1 1 
        945 1 . . . . . 2.6 1.7 3.5 1 1 
        946 1 . . . . . 3.1 1.9 4.3 1 1 
        947 1 . . . . . 2.4 0.0 6.0 1 1 
        948 1 . . . . . 2.8 1.8 3.8 1 1 
        949 1 . . . . . 2.8 0.0 6.0 1 1 
        950 1 . . . . . 3.0 1.9 4.1 1 1 
        951 1 . . . . . 2.8 1.8 3.8 1 1 
        952 1 . . . . . 2.5 1.7 3.3 1 1 
        953 1 . . . . . 2.7 1.8 3.6 1 1 
        954 1 . . . . . 2.9 1.9 3.9 1 1 
        955 1 . . . . . 2.9 1.9 3.9 1 1 
        956 1 . . . . . 3.4 2.0 4.8 1 1 
        957 1 . . . . . 2.7 1.8 3.6 1 1 
        958 1 . . . . . 3.1 1.9 4.3 1 1 
        959 1 . . . . . 3.3 1.9 4.7 1 1 
        960 1 . . . . . 2.9 1.9 3.9 1 1 
        961 1 . . . . . 3.0 1.9 4.1 1 1 
        962 1 . . . . . 3.0 1.8 4.2 1 1 
        963 1 . . . . . 3.5 1.9 5.1 1 1 
        964 1 . . . . . 3.6 2.0 5.2 1 1 
        965 1 . . . . . 2.6 1.8 3.4 1 1 
        966 1 . . . . . 3.0 1.9 4.1 1 1 
        967 1 . . . . . 2.4 1.7 3.1 1 1 
        968 1 . . . . . 3.7 2.0 5.4 1 1 
        969 1 . . . . . 2.8 1.8 3.8 1 1 
        970 1 . . . . . 3.0 1.9 4.1 1 1 
        971 1 . . . . . 2.6 1.7 3.5 1 1 
        972 1 . . . . . 3.3 1.9 4.7 1 1 
        973 1 . . . . . 3.1 1.9 4.3 1 1 
        974 1 . . . . . 3.5 1.9 5.1 1 1 
        975 1 . . . . . 3.0 1.9 3.7 1 1 
        976 1 . . . . . 3.1 1.9 4.3 1 1 
        977 1 . . . . . 2.9 1.9 3.9 1 1 
        978 1 . . . . . 2.2 1.6 2.8 1 1 
        979 1 . . . . . 3.2 0.0 6.0 1 1 
        980 1 . . . . . 3.5 1.9 5.1 1 1 
        981 1 . . . . . 2.6 1.8 3.4 1 1 
        982 1 . . . . . 2.8 1.8 3.8 1 1 
        983 1 . . . . . 3.3 1.9 4.7 1 1 
        984 1 . . . . . 3.2 1.9 4.5 1 1 
        985 1 . . . . . 2.7 1.8 3.6 1 1 
        986 1 . . . . . 2.7 1.8 3.6 1 1 
        987 1 . . . . . 2.8 0.0 6.0 1 1 
        988 1 . . . . . 2.6 1.8 3.4 1 1 
        989 1 . . . . . 2.7 1.8 3.6 1 1 
        990 1 . . . . . 3.5 2.0 5.0 1 1 
        991 1 . . . . . 2.9 1.8 4.0 1 1 
        992 1 . . . . . 2.6 1.8 3.4 1 1 
        993 1 . . . . . 3.1 1.9 4.3 1 1 
        994 1 . . . . . 2.6 1.8 3.4 1 1 
        995 1 . . . . . 3.6 2.0 5.2 1 1 
        996 1 . . . . . 3.7 2.0 5.4 1 1 
        997 1 . . . . . 2.8 1.8 3.8 1 1 
        998 1 . . . . . 2.9 0.0 6.0 1 1 
        999 1 . . . . . 2.7 1.8 3.6 1 1 
       1000 1 . . . . . 3.2 1.9 4.5 1 1 
       1001 1 . . . . . 2.8 1.8 3.8 1 1 
       1002 1 . . . . . 3.3 1.9 4.7 1 1 
       1003 1 . . . . . 2.6 1.8 3.4 1 1 
       1004 1 . . . . . 2.6 1.8 3.4 1 1 
       1005 1 . . . . . 3.0 1.9 4.1 1 1 
       1006 1 . . . . . 3.7 2.0 5.4 1 1 
       1007 1 . . . . . 3.6 2.0 5.2 1 1 
       1008 1 . . . . . 2.5 1.7 3.3 1 1 
       1009 1 . . . . . 2.3 0.0 6.0 1 1 
       1010 1 . . . . . 3.6 2.0 5.2 1 1 
       1011 1 . . . . . 2.6 1.8 3.4 1 1 
       1012 1 . . . . . 2.8 1.9 3.7 1 1 
       1013 1 . . . . . 3.4 2.0 4.8 1 1 
       1014 1 . . . . . 3.0 1.9 4.1 1 1 
       1015 1 . . . . . 2.8 1.8 3.8 1 1 
       1016 1 . . . . . 2.4 1.7 3.1 1 1 
       1017 1 . . . . . 2.4 1.7 3.1 1 1 
       1018 1 . . . . . 3.3 1.9 4.7 1 1 
       1019 1 . . . . . 2.7 1.8 3.6 1 1 
       1020 1 . . . . . 2.2 0.0 6.0 1 1 
       1021 1 . . . . . 2.9 1.8 4.0 1 1 
       1022 1 . . . . . 2.7 0.0 6.0 1 1 
       1023 1 . . . . . 2.8 0.0 6.0 1 1 
       1024 1 . . . . . 2.6 1.7 3.5 1 1 
       1025 1 . . . . . 2.8 1.8 3.8 1 1 
       1026 1 . . . . . 3.1 1.9 4.3 1 1 
       1027 1 . . . . . 2.9 1.8 4.0 1 1 
       1028 1 . . . . . 3.7 2.0 5.4 1 1 
       1029 1 . . . . . 3.0 1.8 4.2 1 1 
       1030 1 . . . . . 3.6 2.0 5.2 1 1 
       1031 1 . . . . . 2.9 1.8 4.0 1 1 
       1032 1 . . . . . 2.9 1.9 3.9 1 1 
       1033 1 . . . . . 2.9 1.9 3.9 1 1 
       1034 1 . . . . . 3.3 1.9 4.7 1 1 
       1035 1 . . . . . 2.6 1.7 3.5 1 1 
       1036 1 . . . . . 3.1 1.9 4.3 1 1 
       1037 1 . . . . . 3.2 1.9 4.5 1 1 
       1038 1 . . . . . 2.9 1.8 4.0 1 1 
       1039 1 . . . . . 3.4 2.0 4.8 1 1 
       1040 1 . . . . . 2.9 1.9 3.9 1 1 
       1041 1 . . . . . 3.0 1.9 4.1 1 1 
       1042 1 . . . . . 3.1 1.9 4.3 1 1 
       1043 1 . . . . . 2.3 1.6 3.0 1 1 
       1044 1 . . . . . 2.4 1.7 3.1 1 1 
       1045 1 . . . . . 2.5 0.0 6.0 1 1 
       1046 1 . . . . . 2.5 1.7 3.3 1 1 
       1047 1 . . . . . 2.5 1.7 3.3 1 1 
       1048 1 . . . . . 2.6 1.8 3.4 1 1 
       1049 1 . . . . . 2.4 1.7 3.1 1 1 
       1050 1 . . . . . 2.6 1.8 3.4 1 1 
       1051 1 . . . . . 3.3 2.0 4.6 1 1 
       1052 1 . . . . . 2.9 1.8 4.0 1 1 
       1053 1 . . . . . 3.6 1.9 5.3 1 1 
       1054 1 . . . . . 2.6 0.0 6.0 1 1 
       1055 1 . . . . . 2.6 0.0 6.0 1 1 
       1056 1 . . . . . 3.5 0.0 6.0 1 1 
       1057 1 . . . . . 3.5 0.0 6.0 1 1 
       1058 1 . . . . . 3.1 1.9 4.3 1 1 
       1059 1 . . . . . 3.3 0.0 6.0 1 1 
       1060 1 . . . . . 2.8 1.8 3.8 1 1 
       1061 1 . . . . . 3.4 2.0 4.8 1 1 
       1062 1 . . . . . 2.6 1.8 3.4 1 1 
       1063 1 . . . . . 3.3 1.9 4.7 1 1 
       1064 1 . . . . . 2.8 1.8 3.8 1 1 
       1065 1 . . . . . 3.5 2.0 5.0 1 1 
       1066 1 . . . . . 3.3 1.9 4.7 1 1 
       1067 1 . . . . . 2.9 1.8 4.0 1 1 
       1068 1 . . . . . 2.7 1.8 3.6 1 1 
       1069 1 . . . . . 3.5 2.0 5.0 1 1 
       1070 1 . . . . . 2.7 1.8 3.6 1 1 
       1071 1 . . . . . 2.7 0.0 6.0 1 1 
       1072 1 . . . . . 2.7 0.0 6.0 1 1 
       1073 1 . . . . . 3.2 0.0 6.0 1 1 
       1074 1 . . . . . 2.9 1.8 4.0 1 1 
       1075 1 . . . . . 3.5 2.0 5.0 1 1 
       1076 1 . . . . . 2.7 1.8 3.6 1 1 
       1077 1 . . . . . 3.4 2.0 4.8 1 1 
       1078 1 . . . . . 2.8 1.8 3.8 1 1 
       1079 1 . . . . . 2.8 1.8 3.8 1 1 
       1080 1 . . . . . 3.1 1.9 4.3 1 1 
       1081 1 . . . . . 2.8 1.8 3.8 1 1 
       1082 1 . . . . . 2.9 1.9 3.9 1 1 
       1083 1 . . . . . 3.2 1.9 4.5 1 1 
       1084 1 . . . . . 2.9 1.8 4.0 1 1 
       1085 1 . . . . . 3.0 1.9 4.1 1 1 
       1086 1 . . . . . 3.4 2.0 4.8 1 1 
       1087 1 . . . . . 3.0 1.8 4.2 1 1 
       1088 1 . . . . . 3.2 2.0 4.4 1 1 
       1089 1 . . . . . 3.7 2.0 5.4 1 1 
       1090 1 . . . . . 2.7 1.8 3.6 1 1 
       1091 1 . . . . . 3.5 2.0 5.0 1 1 
       1092 1 . . . . . 3.2 1.9 4.5 1 1 
       1093 1 . . . . . 3.0 1.8 4.2 1 1 
       1094 1 . . . . . 3.4 1.9 4.9 1 1 
       1095 1 . . . . . 2.9 1.8 4.0 1 1 
       1096 1 . . . . . 3.5 2.0 5.0 1 1 
       1097 1 . . . . . 3.0 1.9 4.1 1 1 
       1098 1 . . . . . 2.7 1.8 3.6 1 1 
       1099 1 . . . . . 2.8 1.8 3.8 1 1 
       1100 1 . . . . . 3.2 1.9 4.5 1 1 
       1101 1 . . . . . 3.6 2.0 5.2 1 1 
       1102 1 . . . . . 3.3 1.9 4.7 1 1 
       1103 1 . . . . . 3.4 2.0 4.8 1 1 
       1104 1 . . . . . 2.8 1.8 3.8 1 1 
       1105 1 . . . . . 2.3 0.0 6.0 1 1 
       1106 1 . . . . . 2.5 1.7 3.3 1 1 
       1107 1 . . . . . 3.6 2.0 5.2 1 1 
       1108 1 . . . . . 3.2 1.9 4.5 1 1 
       1109 1 . . . . . 2.6 1.8 3.4 1 1 
       1110 1 . . . . . 3.6 2.0 5.2 1 1 
       1111 1 . . . . . 3.1 1.9 4.3 1 1 
       1112 1 . . . . . 2.8 1.8 3.8 1 1 
       1113 1 . . . . . 3.0 1.9 4.1 1 1 
       1114 1 . . . . . 3.0 1.9 4.1 1 1 
       1115 1 . . . . . 2.6 1.7 3.5 1 1 
       1116 1 . . . . . 3.5 2.0 5.0 1 1 
       1117 1 . . . . . 3.6 2.0 5.2 1 1 
       1118 1 . . . . . 3.2 1.9 4.5 1 1 
       1119 1 . . . . . 3.2 1.9 4.5 1 1 
       1120 1 . . . . . 3.2 1.9 4.5 1 1 
       1121 1 . . . . . 2.9 1.9 3.9 1 1 
       1122 1 . . . . . 2.8 1.8 3.8 1 1 
       1123 1 . . . . . 2.4 0.0 6.0 1 1 
       1124 1 . . . . . 2.9 1.8 4.0 1 1 
       1125 1 . . . . . 2.9 1.9 3.9 1 1 
       1126 1 . . . . . 3.7 2.0 5.4 1 1 
       1127 1 . . . . . 3.4 1.9 4.9 1 1 
       1128 1 . . . . . 2.6 1.7 3.5 1 1 
       1129 1 . . . . . 3.2 1.9 4.5 1 1 
       1130 1 . . . . . 2.8 1.8 3.8 1 1 
       1131 1 . . . . . 3.3 1.9 4.7 1 1 
       1132 1 . . . . . 3.4 2.0 4.8 1 1 
       1133 1 . . . . . 2.9 1.9 3.9 1 1 
       1134 1 . . . . . 2.7 1.8 3.6 1 1 
       1135 1 . . . . . 2.7 1.8 3.6 1 1 
       1136 1 . . . . . 2.7 1.8 3.6 1 1 
       1137 1 . . . . . 3.5 0.0 6.0 1 1 
       1138 1 . . . . . 3.0 1.9 4.1 1 1 
       1139 1 . . . . . 2.9 1.9 3.9 1 1 
       1140 1 . . . . . 3.0 1.9 4.1 1 1 
       1141 1 . . . . . 2.8 1.8 3.8 1 1 
       1142 1 . . . . . 2.5 1.7 3.3 1 1 
       1143 1 . . . . . 3.1 1.9 4.3 1 1 
       1144 1 . . . . . 3.2 1.9 4.5 1 1 
       1145 1 . . . . . 3.3 0.0 6.0 1 1 
       1146 1 . . . . . 2.8 1.8 3.8 1 1 
       1147 1 . . . . . 3.2 1.9 4.5 1 1 
       1148 1 . . . . . 2.9 1.9 3.9 1 1 
       1149 1 . . . . . 2.6 1.8 3.4 1 1 
       1150 1 . . . . . 2.3 1.7 2.9 1 1 
       1151 1 . . . . . 2.6 0.0 6.0 1 1 
       1152 1 . . . . . 3.1 1.9 4.3 1 1 
       1153 1 . . . . . 2.8 1.8 3.8 1 1 
       1154 1 . . . . . 3.7 2.0 5.4 1 1 
       1155 1 . . . . . 2.6 1.7 3.5 1 1 
       1156 1 . . . . . 2.3 1.6 3.0 1 1 
       1157 1 . . . . . 3.2 1.9 4.5 1 1 
       1158 1 . . . . . 2.7 1.8 3.6 1 1 
       1159 1 . . . . . 2.8 1.8 3.8 1 1 
       1160 1 . . . . . 3.3 1.9 4.7 1 1 
       1161 1 . . . . . 3.2 1.9 4.5 1 1 
       1162 1 . . . . . 3.8 2.0 5.6 1 1 
       1163 1 . . . . . 3.8 2.0 5.6 1 1 
       1164 1 . . . . . 2.3 1.6 3.0 1 1 
       1165 1 . . . . . 2.5 1.7 3.3 1 1 
       1166 1 . . . . . 2.5 1.7 3.3 1 1 
       1167 1 . . . . . 3.8 2.0 5.6 1 1 
       1168 1 . . . . . 3.9 2.0 5.8 1 1 
       1169 1 . . . . . 3.1 1.9 4.3 1 1 
       1170 1 . . . . . 3.8 2.0 5.6 1 1 
       1171 1 . . . . . 3.8 2.0 5.6 1 1 
       1172 1 . . . . . 2.7 1.8 3.6 1 1 
       1173 1 . . . . . 3.5 1.9 5.1 1 1 
       1174 1 . . . . . 3.0 1.9 4.1 1 1 
       1175 1 . . . . . 3.3 2.0 4.6 1 1 
       1176 1 . . . . . 3.2 1.9 4.5 1 1 
       1177 1 . . . . . 3.9 2.0 5.8 1 1 
       1178 1 . . . . . 2.7 1.8 3.6 1 1 
       1179 1 . . . . . 3.0 1.9 4.1 1 1 
       1180 1 . . . . . 2.7 1.8 3.6 1 1 
       1181 1 . . . . . 3.4 2.0 4.8 1 1 
       1182 1 . . . . . 4.1 2.0 6.0 1 1 
       1183 1 . . . . . 3.0 1.9 4.1 1 1 
       1184 1 . . . . . 3.7 2.0 5.4 1 1 
       1185 1 . . . . . 3.0 1.9 4.1 1 1 
       1186 1 . . . . . 2.7 1.8 3.6 1 1 
       1187 1 . . . . . 2.7 1.8 3.6 1 1 
       1188 1 . . . . . 3.2 1.9 4.5 1 1 
       1189 1 . . . . . 4.0 2.0 6.0 1 1 
       1190 1 . . . . . 3.9 2.0 5.8 1 1 
       1191 1 . . . . . 2.9 1.9 3.9 1 1 
       1192 1 . . . . . 2.1 1.5 2.7 1 1 
       1193 1 . . . . . 2.5 0.0 6.0 1 1 
       1194 1 . . . . . 2.6 1.7 3.5 1 1 
       1195 1 . . . . . 3.1 1.9 4.3 1 1 
       1196 1 . . . . . 3.3 0.0 6.0 1 1 
       1197 1 . . . . . 3.1 0.0 6.0 1 1 
       1198 1 . . . . . 3.1 1.9 4.3 1 1 
       1199 1 . . . . . 2.9 1.9 3.9 1 1 
       1200 1 . . . . . 3.3 1.9 4.7 1 1 
       1201 1 . . . . . 3.9 2.0 5.8 1 1 
       1202 1 . . . . . 3.9 2.0 5.8 1 1 
       1203 1 . . . . . 3.9 2.0 5.8 1 1 
       1204 1 . . . . . 3.5 2.0 5.0 1 1 
       1205 1 . . . . . 4.3 1.9 6.0 1 1 
       1206 1 . . . . . 4.4 2.0 6.0 1 1 
       1207 1 . . . . . 4.2 2.0 6.0 1 1 
       1208 1 . . . . . 2.9 1.8 4.0 1 1 
       1209 1 . . . . . 2.9 1.9 3.9 1 1 
       1210 1 . . . . . 3.8 2.0 5.6 1 1 
       1211 1 . . . . . 3.8 2.0 5.6 1 1 
       1212 1 . . . . . 2.6 1.8 3.4 1 1 
       1213 1 . . . . . 4.3 2.0 6.0 1 1 
       1214 1 . . . . . 3.8 2.0 5.6 1 1 
       1215 1 . . . . . 4.2 2.0 6.0 1 1 
       1216 1 . . . . . 3.4 1.9 4.9 1 1 
       1217 1 . . . . . 3.8 2.0 5.6 1 1 
       1218 1 . . . . . 3.8 2.0 5.6 1 1 
       1219 1 . . . . . 3.5 2.0 5.0 1 1 
       1220 1 . . . . . 4.2 2.0 6.0 1 1 
       1221 1 . . . . . 3.9 2.0 5.8 1 1 
       1222 1 . . . . . 3.8 2.0 5.6 1 1 
       1223 1 . . . . . 3.7 2.0 5.4 1 1 
       1224 1 . . . . . 3.3 1.9 4.7 1 1 
       1225 1 . . . . . 3.9 2.0 5.8 1 1 
       1226 1 . . . . . 3.9 2.0 5.8 1 1 
       1227 1 . . . . . 3.8 2.0 5.6 1 1 
       1228 1 . . . . . 3.1 1.9 4.3 1 1 
       1229 1 . . . . . 3.1 1.9 4.3 1 1 
       1230 1 . . . . . 2.8 1.8 3.8 1 1 
       1231 1 . . . . . 2.7 1.8 3.6 1 1 
       1232 1 . . . . . 3.7 1.9 5.5 1 1 
       1233 1 . . . . . 3.8 2.0 5.6 1 1 
       1234 1 . . . . . 3.2 1.9 4.5 1 1 
       1235 1 . . . . . 3.9 2.0 5.8 1 1 
       1236 1 . . . . . 3.0 1.9 4.1 1 1 
       1237 1 . . . . . 3.0 1.9 4.1 1 1 
       1238 1 . . . . . 3.9 2.0 5.8 1 1 
       1239 1 . . . . . 2.4 1.7 3.1 1 1 
       1240 1 . . . . . 2.6 0.0 6.0 1 1 
       1241 1 . . . . . 2.7 1.8 3.6 1 1 
       1242 1 . . . . . 2.8 1.8 3.8 1 1 
       1243 1 . . . . . 4.2 2.0 6.0 1 1 
       1244 1 . . . . . 3.0 1.9 4.1 1 1 
       1245 1 . . . . . 2.9 1.8 4.0 1 1 
       1246 1 . . . . . 2.8 1.8 3.8 1 1 
       1247 1 . . . . . 3.0 1.9 4.1 1 1 
       1248 1 . . . . . 3.3 0.0 6.0 1 1 
       1249 1 . . . . . 2.9 1.8 4.0 1 1 
       1250 1 . . . . . 2.7 1.8 3.6 1 1 
       1251 1 . . . . . 3.0 1.9 4.1 1 1 
       1252 1 . . . . . 2.8 1.8 3.8 1 1 
       1253 1 . . . . . 2.8 1.8 3.8 1 1 
       1254 1 . . . . . 3.6 2.0 5.2 1 1 
       1255 1 . . . . . 3.8 2.0 5.6 1 1 
       1256 1 . . . . . 2.4 1.7 3.1 1 1 
       1257 1 . . . . . 3.8 2.0 5.6 1 1 
       1258 1 . . . . . 4.0 2.0 6.0 1 1 
       1259 1 . . . . . 3.9 2.0 5.8 1 1 
       1260 1 . . . . . 3.8 2.0 5.6 1 1 
       1261 1 . . . . . 3.0 0.0 6.0 1 1 
       1262 1 . . . . . 3.9 2.0 5.8 1 1 
       1263 1 . . . . . 2.6 1.8 3.4 1 1 
       1264 1 . . . . . 3.1 1.9 4.3 1 1 
       1265 1 . . . . . 3.9 2.0 5.8 1 1 
       1266 1 . . . . . 2.7 1.8 3.6 1 1 
       1267 1 . . . . . 3.4 2.0 4.8 1 1 
       1268 1 . . . . . 2.9 1.9 3.9 1 1 
       1269 1 . . . . . 2.6 1.8 3.4 1 1 
       1270 1 . . . . . 4.1 2.0 6.0 1 1 
       1271 1 . . . . . 3.2 1.9 4.5 1 1 
       1272 1 . . . . . 2.9 1.8 4.0 1 1 
       1273 1 . . . . . 3.0 1.9 4.1 1 1 
       1274 1 . . . . . 3.0 1.9 4.1 1 1 
       1275 1 . . . . . 3.9 2.0 5.8 1 1 
       1276 1 . . . . . 3.5 2.0 5.0 1 1 
       1277 1 . . . . . 3.6 2.0 5.2 1 1 
       1278 1 . . . . . 2.5 1.7 3.3 1 1 
       1279 1 . . . . . 3.0 1.8 4.2 1 1 
       1280 1 . . . . . 3.6 2.0 5.2 1 1 
       1281 1 . . . . . 2.9 1.9 3.9 1 1 
       1282 1 . . . . . 3.0 1.9 4.1 1 1 
       1283 1 . . . . . 5.0 1.9 6.0 1 1 
       1284 1 . . . . . 3.5 2.0 5.0 1 1 
       1285 1 . . . . . 3.8 2.0 5.6 1 1 
       1286 1 . . . . . 3.9 2.0 5.8 1 1 
       1287 1 . . . . . 3.2 2.0 4.4 1 1 
       1288 1 . . . . . 3.2 2.0 4.4 1 1 
       1289 1 . . . . . 3.4 2.0 4.8 1 1 
       1290 1 . . . . . 2.7 1.8 3.6 1 1 
       1291 1 . . . . . 3.0 1.8 4.2 1 1 
       1292 1 . . . . . 3.2 1.9 4.5 1 1 
       1293 1 . . . . . 3.5 2.0 5.0 1 1 
       1294 1 . . . . . 2.8 1.8 3.8 1 1 
       1295 1 . . . . . 2.7 1.8 3.6 1 1 
       1296 1 . . . . . 3.3 2.0 4.6 1 1 
       1297 1 . . . . . 3.2 1.9 4.5 1 1 
       1298 1 . . . . . 3.2 2.0 4.4 1 1 
       1299 1 . . . . . 3.2 2.0 4.4 1 1 
       1300 1 . . . . . 3.4 2.0 4.8 1 1 
       1301 1 . . . . . 2.7 1.8 3.6 1 1 
       1302 1 . . . . . 3.0 1.8 4.2 1 1 
       1303 1 . . . . . 3.2 1.9 4.5 1 1 
       1304 1 . . . . . 3.5 2.0 5.0 1 1 
       1305 1 . . . . . 2.8 1.8 3.8 1 1 
       1306 1 . . . . . 2.7 1.8 3.6 1 1 
       1307 1 . . . . . 3.3 2.0 4.6 1 1 
       1308 1 . . . . . 3.2 1.9 4.5 1 1 
       1309 1 . . . . . 2.5 0.0 6.0 1 1 
       1310 1 . . . . . 2.5 0.0 6.0 1 1 
       1311 1 . . . . . 2.5 0.0 6.0 1 1 
       1312 1 . . . . . 2.5 1.7 3.3 1 1 
       1313 1 . . . . . 3.0 1.9 4.1 1 1 
       1314 1 . . . . . 2.1 0.0 6.0 1 1 
       1315 1 . . . . . 2.2 1.6 2.8 1 1 
       1316 1 . . . . . 2.5 0.0 6.0 1 1 
       1317 1 . . . . . 2.3 1.7 2.9 1 1 
       1318 1 . . . . . 2.8 1.8 3.8 1 1 
       1319 1 . . . . . 2.5 1.7 3.3 1 1 
       1320 1 . . . . . 2.5 0.0 6.0 1 1 
       1321 1 . . . . . 2.5 1.7 3.3 1 1 
       1322 1 . . . . . 2.8 0.0 6.0 1 1 
       1323 1 . . . . . 3.0 1.9 4.1 1 1 
       1324 1 . . . . . 2.8 1.8 3.8 1 1 
       1325 1 . . . . . 2.8 0.0 6.0 1 1 
       1326 1 . . . . . 3.0 1.9 4.1 1 1 
       1327 1 . . . . . 2.2 1.6 2.8 1 1 
       1328 1 . . . . . 2.2 0.0 6.0 1 1 
       1329 1 . . . . . 2.5 0.0 6.0 1 1 
       1330 1 . . . . . 2.6 1.7 3.5 1 1 
       1331 1 . . . . . 2.7 1.8 3.6 1 1 
       1332 1 . . . . . 2.4 1.7 3.1 1 1 
       1333 1 . . . . . 2.8 0.0 6.0 1 1 
       1334 1 . . . . . 2.8 0.0 6.0 1 1 
       1335 1 . . . . . 3.1 1.9 4.3 1 1 
       1336 1 . . . . . 2.8 0.0 6.0 1 1 
       1337 1 . . . . . 2.7 0.0 6.0 1 1 
       1338 1 . . . . . 2.6 1.8 3.4 1 1 
       1339 1 . . . . . 2.5 1.7 3.3 1 1 
       1340 1 . . . . . 2.5 1.7 3.3 1 1 
       1341 1 . . . . . 2.5 0.0 6.0 1 1 
       1342 1 . . . . . 2.7 1.8 3.6 1 1 
       1343 1 . . . . . 2.4 1.7 3.1 1 1 
       1344 1 . . . . . 2.4 0.0 6.0 1 1 
       1345 1 . . . . . 2.3 0.0 6.0 1 1 
       1346 1 . . . . . 2.7 0.0 6.0 1 1 
       1347 1 . . . . . 2.8 0.0 6.0 1 1 
       1348 1 . . . . . 2.4 1.7 3.1 1 1 
       1349 1 . . . . . 3.0 0.0 6.0 1 1 
       1350 1 . . . . . 2.3 0.0 6.0 1 1 
       1351 1 . . . . . 2.4 1.7 3.1 1 1 
       1352 1 . . . . . 2.8 0.0 6.0 1 1 
       1353 1 . . . . . 2.3 1.6 3.0 1 1 
       1354 1 . . . . . 2.5 1.7 3.3 1 1 
       1355 1 . . . . . 2.6 1.7 3.5 1 1 
       1356 1 . . . . . 3.0 1.9 4.1 1 1 
       1357 1 . . . . . 2.4 1.7 3.1 1 1 
       1358 1 . . . . . 2.7 0.0 6.0 1 1 
       1359 1 . . . . . 2.6 1.7 3.5 1 1 
       1360 1 . . . . . 2.5 1.7 3.3 1 1 
       1361 1 . . . . . 2.3 0.0 6.0 1 1 
       1362 1 . . . . . 2.8 1.8 3.8 1 1 
       1363 1 . . . . . 2.7 1.8 3.6 1 1 
       1364 1 . . . . . 3.0 0.0 6.0 1 1 
       1365 1 . . . . . 2.3 0.0 6.0 1 1 
       1366 1 . . . . . 2.3 0.0 6.0 1 1 
       1367 1 . . . . . 2.4 1.7 3.1 1 1 
       1368 1 . . . . . 2.1 0.0 6.0 1 1 
       1369 1 . . . . . 3.2 1.9 4.5 1 1 
       1370 1 . . . . . 3.2 0.0 6.0 1 1 
       1371 1 . . . . . 3.2 1.9 4.5 1 1 
       1372 1 . . . . . 2.7 0.0 6.0 1 1 
       1373 1 . . . . . 2.4 1.7 3.1 1 1 
       1374 1 . . . . . 2.3 0.0 6.0 1 1 
       1375 1 . . . . . 3.0 1.9 4.1 1 1 
       1376 1 . . . . . 2.4 0.0 6.0 1 1 
       1377 1 . . . . . 2.3 1.6 3.0 1 1 
       1378 1 . . . . . 2.3 1.7 2.9 1 1 
       1379 1 . . . . . 2.3 1.6 3.0 1 1 
       1380 1 . . . . . 2.5 1.7 3.3 1 1 
       1381 1 . . . . . 2.5 1.7 3.3 1 1 
       1382 1 . . . . . 2.0 1.5 2.5 1 1 
       1383 1 . . . . . 2.1 0.0 6.0 1 1 
       1384 1 . . . . . 3.0 0.0 6.0 1 1 
       1385 1 . . . . . 2.5 1.7 3.3 1 1 
       1386 1 . . . . . 2.6 1.8 3.4 1 1 
       1387 1 . . . . . 2.6 1.8 3.4 1 1 
       1388 1 . . . . . 2.7 1.8 3.6 1 1 
       1389 1 . . . . . 2.8 0.0 6.0 1 1 
       1390 1 . . . . . 2.3 1.6 3.0 1 1 
       1391 1 . . . . . 2.3 1.6 3.0 1 1 
       1392 1 . . . . . 1.9 0.0 6.0 1 1 
       1393 1 . . . . . 1.9 0.0 6.0 1 1 
       1394 1 . . . . . 2.8 1.8 3.8 1 1 
       1395 1 . . . . . 3.0 1.9 4.1 1 1 
       1396 1 . . . . . 2.6 0.0 6.0 1 1 
       1397 1 . . . . . 3.0 0.0 6.0 1 1 
       1398 1 . . . . . 2.5 0.0 6.0 1 1 
       1399 1 . . . . . 2.5 0.0 6.0 1 1 
       1400 1 . . . . . 2.5 1.7 3.3 1 1 
       1401 1 . . . . . 3.0 1.9 4.1 1 1 
       1402 1 . . . . . 2.1 0.0 6.0 1 1 
       1403 1 . . . . . 2.2 1.6 2.8 1 1 
       1404 1 . . . . . 2.5 0.0 6.0 1 1 
       1405 1 . . . . . 2.3 1.7 2.9 1 1 
       1406 1 . . . . . 2.8 1.8 3.8 1 1 
       1407 1 . . . . . 2.5 1.7 3.3 1 1 
       1408 1 . . . . . 2.5 0.0 6.0 1 1 
       1409 1 . . . . . 2.5 1.7 3.3 1 1 
       1410 1 . . . . . 2.8 0.0 6.0 1 1 
       1411 1 . . . . . 3.0 1.9 4.1 1 1 
       1412 1 . . . . . 2.8 1.8 3.8 1 1 
       1413 1 . . . . . 2.8 0.0 6.0 1 1 
       1414 1 . . . . . 3.0 1.9 4.1 1 1 
       1415 1 . . . . . 2.2 1.6 2.8 1 1 
       1416 1 . . . . . 2.2 0.0 6.0 1 1 
       1417 1 . . . . . 2.5 0.0 6.0 1 1 
       1418 1 . . . . . 2.6 1.7 3.5 1 1 
       1419 1 . . . . . 2.7 1.8 3.6 1 1 
       1420 1 . . . . . 2.4 1.7 3.1 1 1 
       1421 1 . . . . . 2.8 0.0 6.0 1 1 
       1422 1 . . . . . 2.8 0.0 6.0 1 1 
       1423 1 . . . . . 3.1 1.9 4.3 1 1 
       1424 1 . . . . . 2.8 0.0 6.0 1 1 
       1425 1 . . . . . 2.7 0.0 6.0 1 1 
       1426 1 . . . . . 2.6 1.8 3.4 1 1 
       1427 1 . . . . . 2.5 1.7 3.3 1 1 
       1428 1 . . . . . 2.5 1.7 3.3 1 1 
       1429 1 . . . . . 2.5 0.0 6.0 1 1 
       1430 1 . . . . . 2.7 1.8 3.6 1 1 
       1431 1 . . . . . 2.4 1.7 3.1 1 1 
       1432 1 . . . . . 2.4 0.0 6.0 1 1 
       1433 1 . . . . . 2.3 0.0 6.0 1 1 
       1434 1 . . . . . 2.7 0.0 6.0 1 1 
       1435 1 . . . . . 2.8 0.0 6.0 1 1 
       1436 1 . . . . . 2.4 1.7 3.1 1 1 
       1437 1 . . . . . 3.0 0.0 6.0 1 1 
       1438 1 . . . . . 2.3 0.0 6.0 1 1 
       1439 1 . . . . . 2.4 1.7 3.1 1 1 
       1440 1 . . . . . 2.8 0.0 6.0 1 1 
       1441 1 . . . . . 2.3 1.6 3.0 1 1 
       1442 1 . . . . . 2.5 1.7 3.3 1 1 
       1443 1 . . . . . 2.6 1.7 3.5 1 1 
       1444 1 . . . . . 3.0 1.9 4.1 1 1 
       1445 1 . . . . . 2.4 1.7 3.1 1 1 
       1446 1 . . . . . 2.7 0.0 6.0 1 1 
       1447 1 . . . . . 2.6 1.7 3.5 1 1 
       1448 1 . . . . . 2.5 1.7 3.3 1 1 
       1449 1 . . . . . 2.3 0.0 6.0 1 1 
       1450 1 . . . . . 2.8 1.8 3.8 1 1 
       1451 1 . . . . . 2.7 1.8 3.6 1 1 
       1452 1 . . . . . 3.0 0.0 6.0 1 1 
       1453 1 . . . . . 2.3 0.0 6.0 1 1 
       1454 1 . . . . . 2.3 0.0 6.0 1 1 
       1455 1 . . . . . 2.4 1.7 3.1 1 1 
       1456 1 . . . . . 2.1 0.0 6.0 1 1 
       1457 1 . . . . . 3.2 1.9 4.5 1 1 
       1458 1 . . . . . 3.2 0.0 6.0 1 1 
       1459 1 . . . . . 3.2 1.9 4.5 1 1 
       1460 1 . . . . . 2.7 0.0 6.0 1 1 
       1461 1 . . . . . 2.4 1.7 3.1 1 1 
       1462 1 . . . . . 2.3 0.0 6.0 1 1 
       1463 1 . . . . . 3.0 1.9 4.1 1 1 
       1464 1 . . . . . 2.4 0.0 6.0 1 1 
       1465 1 . . . . . 2.3 1.6 3.0 1 1 
       1466 1 . . . . . 2.3 1.7 2.9 1 1 
       1467 1 . . . . . 2.3 1.6 3.0 1 1 
       1468 1 . . . . . 2.5 1.7 3.3 1 1 
       1469 1 . . . . . 3.1 1.9 4.3 1 1 
       1470 1 . . . . . 2.5 1.7 3.3 1 1 
       1471 1 . . . . . 2.0 1.5 2.5 1 1 
       1472 1 . . . . . 2.1 0.0 6.0 1 1 
       1473 1 . . . . . 3.0 0.0 6.0 1 1 
       1474 1 . . . . . 2.5 1.7 3.3 1 1 
       1475 1 . . . . . 2.6 1.8 3.4 1 1 
       1476 1 . . . . . 2.6 1.8 3.4 1 1 
       1477 1 . . . . . 2.7 1.8 3.6 1 1 
       1478 1 . . . . . 2.8 0.0 6.0 1 1 
       1479 1 . . . . . 2.3 1.6 3.0 1 1 
       1480 1 . . . . . 2.3 1.6 3.0 1 1 
       1481 1 . . . . . 1.9 0.0 6.0 1 1 
       1482 1 . . . . . 1.9 0.0 6.0 1 1 
       1483 1 . . . . . 2.8 1.8 3.8 1 1 
       1484 1 . . . . . 3.0 1.9 4.1 1 1 
       1485 1 . . . . . 2.6 0.0 6.0 1 1 
       1486 1 . . . . . 2.3 1.7 2.9 1 1 
       1487 1 . . . . . 2.2 0.0 6.0 1 1 
       1488 1 . . . . . 2.2 0.0 6.0 1 1 
       1489 1 . . . . . 2.3 1.7 2.9 1 1 
       1490 1 . . . . . 2.5 1.7 3.3 1 1 
       1491 1 . . . . . 2.4 0.0 6.0 1 1 
       1492 1 . . . . . 2.1 1.5 2.7 1 1 
       1493 1 . . . . . 2.4 0.0 6.0 1 1 
       1494 1 . . . . . 2.8 1.8 3.8 1 1 
       1495 1 . . . . . 2.6 0.0 6.0 1 1 
       1496 1 . . . . . 2.6 0.0 6.0 1 1 
       1497 1 . . . . . 2.6 0.0 6.0 1 1 
       1498 1 . . . . . 2.4 1.7 3.1 1 1 
       1499 1 . . . . . 2.7 1.9 3.6 1 1 
       1500 1 . . . . . 2.7 0.0 6.0 1 1 
       1501 1 . . . . . 2.9 0.0 6.0 1 1 
       1502 1 . . . . . 2.5 0.0 6.0 1 1 
       1503 1 . . . . . 2.5 1.7 3.3 1 1 
       1504 1 . . . . . 2.4 1.7 3.1 1 1 
       1505 1 . . . . . 2.6 1.8 3.4 1 1 
       1506 1 . . . . . 2.4 1.7 3.1 1 1 
       1507 1 . . . . . 2.2 1.6 2.8 1 1 
       1508 1 . . . . . 2.2 1.6 2.8 1 1 
       1509 1 . . . . . 2.4 1.7 3.1 1 1 
       1510 1 . . . . . 2.3 1.6 3.0 1 1 
       1511 1 . . . . . 2.1 1.6 2.6 1 1 
       1512 1 . . . . . 2.2 1.6 2.8 1 1 
       1513 1 . . . . . 2.5 1.7 3.3 1 1 
       1514 1 . . . . . 2.7 1.8 3.6 1 1 
       1515 1 . . . . . 2.8 0.0 6.0 1 1 
       1516 1 . . . . . 2.2 1.6 2.8 1 1 
       1517 1 . . . . . 2.8 1.8 3.8 1 1 
       1518 1 . . . . . 2.5 0.0 6.0 1 1 
       1519 1 . . . . . 2.7 0.0 6.0 1 1 
       1520 1 . . . . . 2.7 1.8 3.6 1 1 
       1521 1 . . . . . 2.9 1.9 3.9 1 1 
       1522 1 . . . . . 2.7 1.8 3.6 1 1 
       1523 1 . . . . . 2.8 1.8 3.8 1 1 
       1524 1 . . . . . 2.6 1.8 3.4 1 1 
       1525 1 . . . . . 2.8 0.0 6.0 1 1 
       1526 1 . . . . . 2.9 1.8 4.0 1 1 
       1527 1 . . . . . 2.7 1.8 3.6 1 1 
       1528 1 . . . . . 2.8 1.8 3.8 1 1 
       1529 1 . . . . . 2.9 1.9 3.9 1 1 
       1530 1 . . . . . 2.8 1.8 3.8 1 1 
       1531 1 . . . . . 2.8 1.8 3.8 1 1 
       1532 1 . . . . . 2.5 1.7 3.3 1 1 
       1533 1 . . . . . 2.9 0.0 6.0 1 1 
       1534 1 . . . . . 2.8 1.8 3.8 1 1 
       1535 1 . . . . . 2.8 0.0 6.0 1 1 
       1536 1 . . . . . 2.7 1.8 3.6 1 1 
       1537 1 . . . . . 2.3 1.6 3.0 1 1 
       1538 1 . . . . . 3.0 1.9 4.1 1 1 
       1539 1 . . . . . 3.0 0.0 6.0 1 1 
       1540 1 . . . . . 2.8 1.8 3.8 1 1 
       1541 1 . . . . . 2.8 1.8 3.8 1 1 
       1542 1 . . . . . 2.7 0.0 6.0 1 1 
       1543 1 . . . . . 2.4 1.7 3.1 1 1 
       1544 1 . . . . . 2.5 0.0 6.0 1 1 
       1545 1 . . . . . 2.5 0.0 6.0 1 1 
       1546 1 . . . . . 2.8 0.0 6.0 1 1 
       1547 1 . . . . . 2.7 1.8 3.6 1 1 
       1548 1 . . . . . 2.7 1.8 3.6 1 1 
       1549 1 . . . . . 2.3 1.6 3.0 1 1 
       1550 1 . . . . . 2.5 1.7 3.3 1 1 
       1551 1 . . . . . 2.3 1.7 2.9 1 1 
       1552 1 . . . . . 2.4 1.7 3.1 1 1 
       1553 1 . . . . . 2.2 1.6 2.8 1 1 
       1554 1 . . . . . 3.0 1.9 4.1 1 1 
       1555 1 . . . . . 2.8 0.0 6.0 1 1 
       1556 1 . . . . . 2.9 1.8 4.0 1 1 
       1557 1 . . . . . 3.0 0.0 6.0 1 1 
       1558 1 . . . . . 2.5 1.7 3.3 1 1 
       1559 1 . . . . . 2.5 1.7 3.3 1 1 
       1560 1 . . . . . 3.0 1.9 4.1 1 1 
       1561 1 . . . . . 2.7 0.0 6.0 1 1 
       1562 1 . . . . . 2.4 0.0 6.0 1 1 
       1563 1 . . . . . 2.3 1.6 3.0 1 1 
       1564 1 . . . . . 2.1 1.6 2.6 1 1 
       1565 1 . . . . . 2.4 1.7 3.1 1 1 
       1566 1 . . . . . 2.2 1.6 2.8 1 1 
       1567 1 . . . . . 2.8 1.8 3.8 1 1 
       1568 1 . . . . . 2.9 1.9 3.9 1 1 
       1569 1 . . . . . 2.9 1.8 4.0 1 1 
       1570 1 . . . . . 2.5 1.7 3.2 1 1 
       1571 1 . . . . . 2.8 1.9 3.7 1 1 
       1572 1 . . . . . 1.9 0.0 6.0 1 1 
       1573 1 . . . . . 2.6 1.8 3.4 1 1 
       1574 1 . . . . . 2.3 1.6 3.0 1 1 
       1575 1 . . . . . 2.6 0.0 6.0 1 1 
       1576 1 . . . . . 2.6 1.7 3.5 1 1 
       1577 1 . . . . . 2.4 1.7 3.1 1 1 
       1578 1 . . . . . 2.8 1.8 3.8 1 1 
       1579 1 . . . . . 2.8 1.8 3.8 1 1 
       1580 1 . . . . . 3.0 1.9 4.1 1 1 
       1581 1 . . . . . 2.8 1.8 3.8 1 1 
       1582 1 . . . . . 2.7 1.8 3.6 1 1 
       1583 1 . . . . . 2.1 1.6 2.6 1 1 
       1584 1 . . . . . 2.7 1.8 3.6 1 1 
       1585 1 . . . . . 3.1 1.9 4.3 1 1 
       1586 1 . . . . . 2.7 1.8 3.6 1 1 
       1587 1 . . . . . 2.7 1.8 3.6 1 1 
       1588 1 . . . . . 2.5 1.7 3.3 1 1 
       1589 1 . . . . . 2.3 1.7 2.9 1 1 
       1590 1 . . . . . 2.2 0.0 6.0 1 1 
       1591 1 . . . . . 2.2 0.0 6.0 1 1 
       1592 1 . . . . . 2.3 1.7 2.9 1 1 
       1593 1 . . . . . 2.5 1.7 3.3 1 1 
       1594 1 . . . . . 2.4 0.0 6.0 1 1 
       1595 1 . . . . . 2.1 1.5 2.7 1 1 
       1596 1 . . . . . 2.4 0.0 6.0 1 1 
       1597 1 . . . . . 2.8 1.8 3.8 1 1 
       1598 1 . . . . . 2.6 0.0 6.0 1 1 
       1599 1 . . . . . 2.6 0.0 6.0 1 1 
       1600 1 . . . . . 2.6 0.0 6.0 1 1 
       1601 1 . . . . . 2.4 1.7 3.1 1 1 
       1602 1 . . . . . 2.4 1.7 3.1 1 1 
       1603 1 . . . . . 2.7 1.9 3.6 1 1 
       1604 1 . . . . . 2.7 0.0 6.0 1 1 
       1605 1 . . . . . 2.9 0.0 6.0 1 1 
       1606 1 . . . . . 2.5 0.0 6.0 1 1 
       1607 1 . . . . . 2.5 1.7 3.3 1 1 
       1608 1 . . . . . 2.4 1.7 3.1 1 1 
       1609 1 . . . . . 2.6 1.8 3.4 1 1 
       1610 1 . . . . . 2.4 1.7 3.1 1 1 
       1611 1 . . . . . 2.2 1.6 2.8 1 1 
       1612 1 . . . . . 2.2 1.6 2.8 1 1 
       1613 1 . . . . . 2.4 1.7 3.1 1 1 
       1614 1 . . . . . 2.3 1.6 3.0 1 1 
       1615 1 . . . . . 2.1 1.6 2.6 1 1 
       1616 1 . . . . . 2.2 1.6 2.8 1 1 
       1617 1 . . . . . 2.5 1.7 3.3 1 1 
       1618 1 . . . . . 2.7 1.8 3.6 1 1 
       1619 1 . . . . . 2.8 0.0 6.0 1 1 
       1620 1 . . . . . 2.2 1.6 2.8 1 1 
       1621 1 . . . . . 2.8 1.8 3.8 1 1 
       1622 1 . . . . . 2.5 0.0 6.0 1 1 
       1623 1 . . . . . 2.7 0.0 6.0 1 1 
       1624 1 . . . . . 2.7 1.8 3.6 1 1 
       1625 1 . . . . . 2.9 1.9 3.9 1 1 
       1626 1 . . . . . 2.7 1.8 3.6 1 1 
       1627 1 . . . . . 2.8 1.8 3.8 1 1 
       1628 1 . . . . . 2.6 1.8 3.4 1 1 
       1629 1 . . . . . 2.8 0.0 6.0 1 1 
       1630 1 . . . . . 2.9 1.8 4.0 1 1 
       1631 1 . . . . . 2.7 1.8 3.6 1 1 
       1632 1 . . . . . 2.8 1.8 3.8 1 1 
       1633 1 . . . . . 2.9 1.9 3.9 1 1 
       1634 1 . . . . . 2.8 1.8 3.8 1 1 
       1635 1 . . . . . 2.8 1.8 3.8 1 1 
       1636 1 . . . . . 2.5 1.7 3.3 1 1 
       1637 1 . . . . . 2.9 0.0 6.0 1 1 
       1638 1 . . . . . 2.8 1.8 3.8 1 1 
       1639 1 . . . . . 2.8 0.0 6.0 1 1 
       1640 1 . . . . . 2.7 1.8 3.6 1 1 
       1641 1 . . . . . 2.3 1.6 3.0 1 1 
       1642 1 . . . . . 3.0 1.9 4.1 1 1 
       1643 1 . . . . . 3.0 0.0 6.0 1 1 
       1644 1 . . . . . 2.8 1.8 3.8 1 1 
       1645 1 . . . . . 2.8 1.8 3.8 1 1 
       1646 1 . . . . . 2.7 0.0 6.0 1 1 
       1647 1 . . . . . 2.4 1.7 3.1 1 1 
       1648 1 . . . . . 2.5 0.0 6.0 1 1 
       1649 1 . . . . . 2.5 0.0 6.0 1 1 
       1650 1 . . . . . 2.8 0.0 6.0 1 1 
       1651 1 . . . . . 2.7 1.8 3.6 1 1 
       1652 1 . . . . . 2.7 1.8 3.6 1 1 
       1653 1 . . . . . 2.3 1.6 3.0 1 1 
       1654 1 . . . . . 2.5 1.7 3.3 1 1 
       1655 1 . . . . . 2.3 1.7 2.9 1 1 
       1656 1 . . . . . 2.4 1.7 3.1 1 1 
       1657 1 . . . . . 2.2 1.6 2.8 1 1 
       1658 1 . . . . . 3.0 1.9 4.1 1 1 
       1659 1 . . . . . 2.8 0.0 6.0 1 1 
       1660 1 . . . . . 2.9 1.8 4.0 1 1 
       1661 1 . . . . . 3.0 0.0 6.0 1 1 
       1662 1 . . . . . 2.5 1.7 3.3 1 1 
       1663 1 . . . . . 2.5 1.7 3.3 1 1 
       1664 1 . . . . . 3.0 1.9 4.1 1 1 
       1665 1 . . . . . 2.7 0.0 6.0 1 1 
       1666 1 . . . . . 2.4 0.0 6.0 1 1 
       1667 1 . . . . . 2.3 1.6 3.0 1 1 
       1668 1 . . . . . 2.1 1.6 2.6 1 1 
       1669 1 . . . . . 2.4 1.7 3.1 1 1 
       1670 1 . . . . . 2.2 1.6 2.8 1 1 
       1671 1 . . . . . 2.8 1.8 3.8 1 1 
       1672 1 . . . . . 2.9 1.9 3.9 1 1 
       1673 1 . . . . . 2.9 1.8 4.0 1 1 
       1674 1 . . . . . 2.5 1.7 3.2 1 1 
       1675 1 . . . . . 2.8 1.9 3.7 1 1 
       1676 1 . . . . . 1.9 0.0 6.0 1 1 
       1677 1 . . . . . 2.6 1.8 3.4 1 1 
       1678 1 . . . . . 2.3 1.6 3.0 1 1 
       1679 1 . . . . . 2.6 1.7 3.5 1 1 
       1680 1 . . . . . 2.4 1.7 3.1 1 1 
       1681 1 . . . . . 2.8 1.8 3.8 1 1 
       1682 1 . . . . . 2.8 1.8 3.8 1 1 
       1683 1 . . . . . 3.0 1.9 4.1 1 1 
       1684 1 . . . . . 2.8 1.8 3.8 1 1 
       1685 1 . . . . . 2.7 1.8 3.6 1 1 
       1686 1 . . . . . 2.1 1.6 2.6 1 1 
       1687 1 . . . . . 2.7 1.8 3.6 1 1 
       1688 1 . . . . . 3.1 1.9 4.3 1 1 
       1689 1 . . . . . 2.7 1.8 3.6 1 1 
       1690 1 . . . . . 2.7 1.8 3.6 1 1 
       1691 1 . . . . . 2.5 1.7 3.3 1 1 
       1692 1 . . . . . 2.5 1.7 3.3 1 1 
       1693 1 . . . . . 2.5 1.7 3.3 1 1 
       1694 1 . . . . . 3.2 1.9 4.5 1 1 
       1695 1 . . . . . 2.7 1.8 3.6 1 1 
       1696 1 . . . . . 3.2 2.0 4.4 1 1 
       1697 1 . . . . . 3.5 1.9 5.1 1 1 
       1698 1 . . . . . 2.9 1.8 4.0 1 1 
       1699 1 . . . . . 3.2 1.9 4.5 1 1 
       1700 1 . . . . . 2.7 1.8 3.6 1 1 
       1701 1 . . . . . 3.2 2.0 4.4 1 1 
       1702 1 . . . . . 3.5 1.9 5.1 1 1 
       1703 1 . . . . . 2.9 1.8 4.0 1 1 
       1704 1 . . . . . 3.5 2.0 5.0 1 1 
       1705 1 . . . . . 2.9 0.0 6.0 1 1 
       1706 1 . . . . . 2.4 1.7 3.1 1 1 
       1707 1 . . . . . 3.2 1.9 4.5 1 1 
       1708 1 . . . . . 3.0 1.9 4.1 1 1 
       1709 1 . . . . . 3.5 2.0 5.0 1 1 
       1710 1 . . . . . 2.9 0.0 6.0 1 1 
       1711 1 . . . . . 2.4 1.7 3.1 1 1 
       1712 1 . . . . . 3.2 1.9 4.5 1 1 
       1713 1 . . . . . 3.0 1.9 4.1 1 1 
       1714 1 . . . . . 3.2 2.0 4.4 1 1 
       1715 1 . . . . . 3.2 2.0 4.4 1 1 
       1716 1 . . . . . 2.5 0.0 6.0 1 1 
       1717 1 . . . . . 2.3 1.6 3.0 1 1 
       1718 1 . . . . . 2.3 0.0 6.0 1 1 
       1719 1 . . . . . 2.5 0.0 6.0 1 1 
       1720 1 . . . . . 2.9 0.0 6.0 1 1 
       1721 1 . . . . . 2.7 0.0 6.0 1 1 
       1722 1 . . . . . 3.0 0.0 6.0 1 1 
       1723 1 . . . . . 2.4 0.0 6.0 1 1 
       1724 1 . . . . . 2.5 0.0 6.0 1 1 
       1725 1 . . . . . 2.3 1.6 3.0 1 1 
       1726 1 . . . . . 2.3 0.0 6.0 1 1 
       1727 1 . . . . . 2.5 0.0 6.0 1 1 
       1728 1 . . . . . 2.9 0.0 6.0 1 1 
       1729 1 . . . . . 2.7 0.0 6.0 1 1 
       1730 1 . . . . . 3.0 0.0 6.0 1 1 
       1731 1 . . . . . 2.4 0.0 6.0 1 1 
       1732 1 . . . . . 3.5 0.0 6.0 1 1 
       1733 1 . . . . . 3.5 0.0 6.0 1 1 
       1734 1 . . . . . 2.5 1.7 3.3 1 1 
       1735 1 . . . . . 2.5 1.7 3.3 1 1 
       1736 1 . . . . . 2.9 0.0 6.0 1 1 
       1737 1 . . . . . 2.9 0.0 6.0 1 1 
       1738 1 . . . . . 3.5 2.0 5.0 1 1 
       1739 1 . . . . . 3.5 2.0 5.0 1 1 
       1740 1 . . . . . 2.3 1.7 2.9 1 1 
       1741 1 . . . . . 2.7 0.0 6.0 1 1 
       1742 1 . . . . . 2.7 0.0 6.0 1 1 
       1743 1 . . . . . 3.7 2.0 5.4 1 1 
       1744 1 . . . . . 2.7 0.0 6.0 1 1 
       1745 1 . . . . . 3.7 2.0 5.4 1 1 
       1746 1 . . . . . 2.5 1.7 3.3 1 1 
       1747 1 . . . . . 2.3 0.0 6.0 1 1 
       1748 1 . . . . . 3.4 1.9 4.9 1 1 
       1749 1 . . . . . 3.6 1.9 5.3 1 1 
       1750 1 . . . . . 3.1 1.9 4.3 1 1 
       1751 1 . . . . . 2.9 1.8 4.0 1 1 
       1752 1 . . . . . 2.4 1.7 3.1 1 1 
       1753 1 . . . . . 3.1 1.9 4.3 1 1 
       1754 1 . . . . . 3.5 0.0 6.0 1 1 
       1755 1 . . . . . 3.5 2.0 5.0 1 1 
       1756 1 . . . . . 3.4 1.9 4.9 1 1 
       1757 1 . . . . . 2.4 1.7 3.1 1 1 
       1758 1 . . . . . 3.6 2.0 5.2 1 1 
       1759 1 . . . . . 3.9 2.0 5.8 1 1 
       1760 1 . . . . . 3.4 2.0 4.8 1 1 
       1761 1 . . . . . 3.0 1.9 4.1 1 1 
       1762 2 . . . . . 3.2 0.0 6.0 1 1 
       1762 3 . . . . . 3.2 0.0 6.0 1 1 
       1763 2 . . . . . 3.8 2.0 5.6 1 1 
       1763 3 . . . . . 3.8 2.0 5.6 1 1 
       1764 1 . . . . . 3.8 2.0 5.6 1 1 
       1765 1 . . . . . 3.9 2.0 5.8 1 1 
       1766 1 . . . . . 3.8 2.0 5.6 1 1 
       1767 1 . . . . . 3.7 2.0 5.4 1 1 
       1768 1 . . . . . 2.7 0.0 6.0 1 1 
       1769 1 . . . . . 3.7 2.0 5.4 1 1 
       1770 1 . . . . . 2.5 1.7 3.3 1 1 
       1771 1 . . . . . 2.3 0.0 6.0 1 1 
       1772 1 . . . . . 3.4 1.9 4.9 1 1 
       1773 1 . . . . . 3.6 1.9 5.3 1 1 
       1774 1 . . . . . 3.1 1.9 4.3 1 1 
       1775 1 . . . . . 2.9 1.8 4.0 1 1 
       1776 1 . . . . . 2.4 1.7 3.1 1 1 
       1777 1 . . . . . 3.1 1.9 4.3 1 1 
       1778 1 . . . . . 3.5 0.0 6.0 1 1 
       1779 1 . . . . . 3.5 2.0 5.0 1 1 
       1780 1 . . . . . 3.4 1.9 4.9 1 1 
       1781 1 . . . . . 2.4 1.7 3.1 1 1 
       1782 1 . . . . . 3.6 2.0 5.2 1 1 
       1783 1 . . . . . 3.9 2.0 5.8 1 1 
       1784 1 . . . . . 3.4 2.0 4.8 1 1 
       1785 1 . . . . . 3.0 1.9 4.1 1 1 
       1786 2 . . . . . 3.2 0.0 6.0 1 1 
       1786 3 . . . . . 3.2 0.0 6.0 1 1 
       1787 2 . . . . . 3.8 2.0 5.6 1 1 
       1787 3 . . . . . 3.8 2.0 5.6 1 1 
       1788 1 . . . . . 3.8 2.0 5.6 1 1 
       1789 1 . . . . . 3.9 2.0 5.8 1 1 
       1790 1 . . . . . 3.8 2.0 5.6 1 1 
       1791 1 . . . . . 2.5 0.0 6.0 1 1 
       1792 2 . . . . . 2.1 1.5 2.7 1 1 
       1792 3 . . . . . 2.1 1.5 2.7 1 1 
       1793 2 . . . . . 2.2 1.6 2.8 1 1 
       1793 3 . . . . . 2.2 1.6 2.8 1 1 
       1794 1 . . . . . 2.5 1.7 3.3 1 1 
       1795 1 . . . . . 1.8 0.0 6.0 1 1 
       1796 1 . . . . . 2.5 0.0 6.0 1 1 
       1797 1 . . . . . 2.8 0.0 6.0 1 1 
       1798 1 . . . . . 2.5 0.0 6.0 1 1 
       1799 2 . . . . . 2.1 1.5 2.7 1 1 
       1799 3 . . . . . 2.1 1.5 2.7 1 1 
       1800 2 . . . . . 2.2 1.6 2.8 1 1 
       1800 3 . . . . . 2.2 1.6 2.8 1 1 
       1801 1 . . . . . 2.5 1.7 3.3 1 1 
       1802 1 . . . . . 1.8 0.0 6.0 1 1 
       1803 1 . . . . . 2.5 0.0 6.0 1 1 
       1804 1 . . . . . 2.8 0.0 6.0 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 72 ALA H A 72 . HN 1 2 
        1 1 2 2 1 78 LEU O B 78 . O  1 2 
        2 1 1 1 1 72 ALA N A 72 . N  1 2 
        2 1 2 2 1 78 LEU O B 78 . O  1 2 
        3 1 1 1 1 78 LEU H A 78 . HN 1 2 
        3 1 2 2 1 72 ALA O B 72 . O  1 2 
        4 1 1 1 1 78 LEU N A 78 . N  1 2 
        4 1 2 2 1 72 ALA O B 72 . O  1 2 
        5 1 1 1 1 74 VAL H A 74 . HN 1 2 
        5 1 2 2 1 76 ALA O B 76 . O  1 2 
        6 1 1 1 1 74 VAL N A 74 . N  1 2 
        6 1 2 2 1 76 ALA O B 76 . O  1 2 
        7 1 1 1 1 76 ALA H A 76 . HN 1 2 
        7 1 2 2 1 74 VAL O B 74 . O  1 2 
        8 1 1 1 1 76 ALA N A 76 . N  1 2 
        8 1 2 2 1 74 VAL O B 74 . O  1 2 
        9 1 1 1 1 78 LEU O A 78 . O  1 2 
        9 1 2 2 1 72 ALA H B 72 . HN 1 2 
       10 1 1 1 1 78 LEU O A 78 . O  1 2 
       10 1 2 2 1 72 ALA N B 72 . N  1 2 
       11 1 1 1 1 72 ALA O A 72 . O  1 2 
       11 1 2 2 1 78 LEU H B 78 . HN 1 2 
       12 1 1 1 1 72 ALA O A 72 . O  1 2 
       12 1 2 2 1 78 LEU N B 78 . N  1 2 
       13 1 1 1 1 76 ALA O A 76 . O  1 2 
       13 1 2 2 1 74 VAL H B 74 . HN 1 2 
       14 1 1 1 1 76 ALA O A 76 . O  1 2 
       14 1 2 2 1 74 VAL N B 74 . N  1 2 
       15 1 1 1 1 74 VAL O A 74 . O  1 2 
       15 1 2 2 1 76 ALA H B 76 . HN 1 2 
       16 1 1 1 1 74 VAL O A 74 . O  1 2 
       16 1 2 2 1 76 ALA N B 76 . N  1 2 
    stop_

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

        1 1 . . . . . 1.8 1.8 2.3 1 2 
        2 1 . . . . . 2.8 2.8 3.3 1 2 
        3 1 . . . . . 1.8 1.8 2.3 1 2 
        4 1 . . . . . 2.8 2.8 3.3 1 2 
        5 1 . . . . . 1.8 1.8 2.3 1 2 
        6 1 . . . . . 2.8 2.8 3.3 1 2 
        7 1 . . . . . 1.8 1.8 2.3 1 2 
        8 1 . . . . . 2.8 2.8 3.3 1 2 
        9 1 . . . . . 1.8 1.8 2.3 1 2 
       10 1 . . . . . 2.8 2.8 3.3 1 2 
       11 1 . . . . . 1.8 1.8 2.3 1 2 
       12 1 . . . . . 2.8 2.8 3.3 1 2 
       13 1 . . . . . 1.8 1.8 2.3 1 2 
       14 1 . . . . . 2.8 2.8 3.3 1 2 
       15 1 . . . . . 1.8 1.8 2.3 1 2 
       16 1 . . . . . 2.8 2.8 3.3 1 2 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -23.708  -0.210  -2.000 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -24.402  -0.340  -3.348 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -25.917  -0.446  -3.141 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -28.867   2.315  -2.324 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -26.553   0.835  -2.626 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -23.408  -1.218  -4.953 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -24.684  -2.152  -4.341 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -23.220  -2.050  -3.489 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -24.187   0.541  -3.934 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -26.379  -0.699  -4.084 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -26.117  -1.234  -2.429 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -28.180   2.881  -2.935 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -29.846   2.326  -2.780 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -28.923   2.758  -1.341 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -26.012   1.164  -1.752 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -26.481   1.590  -3.396 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -23.895  -1.521  -4.083 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -23.691  -1.150  -1.205 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -28.290   0.625  -2.185 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 LYS C    C -23.357   2.234   0.309 1.00 . A A .   2 LYS C    1 1 
        1    21 1 1   2 LYS CA   C -22.496   1.249  -0.479 1.00 . A A .   2 LYS CA   1 1 
        1    22 1 1   2 LYS CB   C -21.087   1.814  -0.698 1.00 . A A .   2 LYS CB   1 1 
        1    23 1 1   2 LYS CD   C -19.723  -0.032   0.332 1.00 . A A .   2 LYS CD   1 1 
        1    24 1 1   2 LYS CE   C -18.660  -1.089   0.085 1.00 . A A .   2 LYS CE   1 1 
        1    25 1 1   2 LYS CG   C -20.030   0.747  -0.936 1.00 . A A .   2 LYS CG   1 1 
        1    26 1 1   2 LYS H    H -23.126   1.647  -2.461 1.00 . A A .   2 LYS H    1 1 
        1    27 1 1   2 LYS HA   H -22.425   0.324   0.076 1.00 . A A .   2 LYS HA   1 1 
        1    28 1 1   2 LYS HB2  H -21.103   2.470  -1.555 1.00 . A A .   2 LYS HB2  1 1 
        1    29 1 1   2 LYS HB3  H -20.801   2.384   0.174 1.00 . A A .   2 LYS HB3  1 1 
        1    30 1 1   2 LYS HD2  H -19.367   0.653   1.087 1.00 . A A .   2 LYS HD2  1 1 
        1    31 1 1   2 LYS HD3  H -20.626  -0.515   0.675 1.00 . A A .   2 LYS HD3  1 1 
        1    32 1 1   2 LYS HE2  H -18.721  -1.411  -0.944 1.00 . A A .   2 LYS HE2  1 1 
        1    33 1 1   2 LYS HE3  H -17.689  -0.650   0.265 1.00 . A A .   2 LYS HE3  1 1 
        1    34 1 1   2 LYS HG2  H -20.386   0.061  -1.689 1.00 . A A .   2 LYS HG2  1 1 
        1    35 1 1   2 LYS HG3  H -19.125   1.224  -1.281 1.00 . A A .   2 LYS HG3  1 1 
        1    36 1 1   2 LYS HZ1  H -18.616  -2.013   1.960 1.00 . A A .   2 LYS HZ1  1 1 
        1    37 1 1   2 LYS HZ2  H -18.177  -3.035   0.681 1.00 . A A .   2 LYS HZ2  1 1 
        1    38 1 1   2 LYS HZ3  H -19.808  -2.623   0.919 1.00 . A A .   2 LYS HZ3  1 1 
        1    39 1 1   2 LYS N    N -23.127   0.955  -1.756 1.00 . A A .   2 LYS N    1 1 
        1    40 1 1   2 LYS NZ   N -18.828  -2.270   0.973 1.00 . A A .   2 LYS NZ   1 1 
        1    41 1 1   2 LYS O    O -24.578   2.273   0.139 1.00 . A A .   2 LYS O    1 1 
        1    42 1 1   3 LYS C    C -22.750   5.349   1.907 1.00 . A A .   3 LYS C    1 1 
        1    43 1 1   3 LYS CA   C -23.444   3.998   1.967 1.00 . A A .   3 LYS CA   1 1 
        1    44 1 1   3 LYS CB   C -23.533   3.519   3.419 1.00 . A A .   3 LYS CB   1 1 
        1    45 1 1   3 LYS CD   C -25.515   3.472   4.959 1.00 . A A .   3 LYS CD   1 1 
        1    46 1 1   3 LYS CE   C -25.747   2.455   6.065 1.00 . A A .   3 LYS CE   1 1 
        1    47 1 1   3 LYS CG   C -24.849   2.840   3.749 1.00 . A A .   3 LYS CG   1 1 
        1    48 1 1   3 LYS H    H -21.751   2.981   1.229 1.00 . A A .   3 LYS H    1 1 
        1    49 1 1   3 LYS HA   H -24.441   4.097   1.566 1.00 . A A .   3 LYS HA   1 1 
        1    50 1 1   3 LYS HB2  H -22.733   2.818   3.605 1.00 . A A .   3 LYS HB2  1 1 
        1    51 1 1   3 LYS HB3  H -23.415   4.369   4.076 1.00 . A A .   3 LYS HB3  1 1 
        1    52 1 1   3 LYS HD2  H -24.882   4.261   5.336 1.00 . A A .   3 LYS HD2  1 1 
        1    53 1 1   3 LYS HD3  H -26.467   3.886   4.657 1.00 . A A .   3 LYS HD3  1 1 
        1    54 1 1   3 LYS HE2  H -24.792   2.058   6.378 1.00 . A A .   3 LYS HE2  1 1 
        1    55 1 1   3 LYS HE3  H -26.218   2.952   6.900 1.00 . A A .   3 LYS HE3  1 1 
        1    56 1 1   3 LYS HG2  H -25.510   2.927   2.901 1.00 . A A .   3 LYS HG2  1 1 
        1    57 1 1   3 LYS HG3  H -24.661   1.798   3.957 1.00 . A A .   3 LYS HG3  1 1 
        1    58 1 1   3 LYS HZ1  H -27.141   0.941   6.426 1.00 . A A .   3 LYS HZ1  1 1 
        1    59 1 1   3 LYS HZ2  H -26.029   0.577   5.197 1.00 . A A .   3 LYS HZ2  1 1 
        1    60 1 1   3 LYS HZ3  H -27.294   1.667   4.898 1.00 . A A .   3 LYS HZ3  1 1 
        1    61 1 1   3 LYS N    N -22.727   3.031   1.157 1.00 . A A .   3 LYS N    1 1 
        1    62 1 1   3 LYS NZ   N -26.613   1.334   5.616 1.00 . A A .   3 LYS NZ   1 1 
        1    63 1 1   3 LYS O    O -21.595   5.442   1.486 1.00 . A A .   3 LYS O    1 1 
        1    64 1 1   4 ARG C    C -22.354   7.997   3.775 1.00 . A A .   4 ARG C    1 1 
        1    65 1 1   4 ARG CA   C -22.886   7.723   2.379 1.00 . A A .   4 ARG CA   1 1 
        1    66 1 1   4 ARG CB   C -23.909   8.800   2.010 1.00 . A A .   4 ARG CB   1 1 
        1    67 1 1   4 ARG CD   C -26.105   9.144   0.881 1.00 . A A .   4 ARG CD   1 1 
        1    68 1 1   4 ARG CG   C -24.740   8.491   0.778 1.00 . A A .   4 ARG CG   1 1 
        1    69 1 1   4 ARG CZ   C -26.066  11.613   1.124 1.00 . A A .   4 ARG CZ   1 1 
        1    70 1 1   4 ARG H    H -24.392   6.255   2.594 1.00 . A A .   4 ARG H    1 1 
        1    71 1 1   4 ARG HA   H -22.063   7.765   1.681 1.00 . A A .   4 ARG HA   1 1 
        1    72 1 1   4 ARG HB2  H -24.584   8.935   2.842 1.00 . A A .   4 ARG HB2  1 1 
        1    73 1 1   4 ARG HB3  H -23.383   9.728   1.837 1.00 . A A .   4 ARG HB3  1 1 
        1    74 1 1   4 ARG HD2  H -26.810   8.556   0.320 1.00 . A A .   4 ARG HD2  1 1 
        1    75 1 1   4 ARG HD3  H -26.402   9.165   1.919 1.00 . A A .   4 ARG HD3  1 1 
        1    76 1 1   4 ARG HE   H -26.126  10.616  -0.618 1.00 . A A .   4 ARG HE   1 1 
        1    77 1 1   4 ARG HG2  H -24.231   8.870  -0.105 1.00 . A A .   4 ARG HG2  1 1 
        1    78 1 1   4 ARG HG3  H -24.865   7.422   0.697 1.00 . A A .   4 ARG HG3  1 1 
        1    79 1 1   4 ARG HH11 H -26.075  10.618   2.897 1.00 . A A .   4 ARG HH11 1 1 
        1    80 1 1   4 ARG HH12 H -26.010  12.353   3.017 1.00 . A A .   4 ARG HH12 1 1 
        1    81 1 1   4 ARG HH21 H -26.063  12.895  -0.442 1.00 . A A .   4 ARG HH21 1 1 
        1    82 1 1   4 ARG HH22 H -26.025  13.640   1.124 1.00 . A A .   4 ARG HH22 1 1 
        1    83 1 1   4 ARG N    N -23.459   6.389   2.317 1.00 . A A .   4 ARG N    1 1 
        1    84 1 1   4 ARG NE   N -26.104  10.513   0.362 1.00 . A A .   4 ARG NE   1 1 
        1    85 1 1   4 ARG NH1  N -26.052  11.518   2.450 1.00 . A A .   4 ARG NH1  1 1 
        1    86 1 1   4 ARG NH2  N -26.049  12.810   0.555 1.00 . A A .   4 ARG NH2  1 1 
        1    87 1 1   4 ARG O    O -22.610   7.236   4.713 1.00 . A A .   4 ARG O    1 1 
        1    88 1 1   5 LEU C    C -21.220  10.936   5.460 1.00 . A A .   5 LEU C    1 1 
        1    89 1 1   5 LEU CA   C -21.025   9.457   5.174 1.00 . A A .   5 LEU CA   1 1 
        1    90 1 1   5 LEU CB   C -19.528   9.123   5.145 1.00 . A A .   5 LEU CB   1 1 
        1    91 1 1   5 LEU CD1  C -19.720   7.277   6.839 1.00 . A A .   5 LEU CD1  1 1 
        1    92 1 1   5 LEU CD2  C -17.476   8.229   6.273 1.00 . A A .   5 LEU CD2  1 1 
        1    93 1 1   5 LEU CG   C -18.959   8.532   6.438 1.00 . A A .   5 LEU CG   1 1 
        1    94 1 1   5 LEU H    H -21.532   9.691   3.136 1.00 . A A .   5 LEU H    1 1 
        1    95 1 1   5 LEU HA   H -21.500   8.881   5.953 1.00 . A A .   5 LEU HA   1 1 
        1    96 1 1   5 LEU HB2  H -19.355   8.417   4.346 1.00 . A A .   5 LEU HB2  1 1 
        1    97 1 1   5 LEU HB3  H -18.986  10.029   4.923 1.00 . A A .   5 LEU HB3  1 1 
        1    98 1 1   5 LEU HD11 H -19.213   6.797   7.663 1.00 . A A .   5 LEU HD11 1 1 
        1    99 1 1   5 LEU HD12 H -20.722   7.545   7.140 1.00 . A A .   5 LEU HD12 1 1 
        1   100 1 1   5 LEU HD13 H -19.765   6.600   5.999 1.00 . A A .   5 LEU HD13 1 1 
        1   101 1 1   5 LEU HD21 H -16.954   9.131   5.993 1.00 . A A .   5 LEU HD21 1 1 
        1   102 1 1   5 LEU HD22 H -17.078   7.858   7.207 1.00 . A A .   5 LEU HD22 1 1 
        1   103 1 1   5 LEU HD23 H -17.344   7.482   5.504 1.00 . A A .   5 LEU HD23 1 1 
        1   104 1 1   5 LEU HG   H -19.066   9.255   7.234 1.00 . A A .   5 LEU HG   1 1 
        1   105 1 1   5 LEU N    N -21.641   9.096   3.910 1.00 . A A .   5 LEU N    1 1 
        1   106 1 1   5 LEU O    O -20.859  11.779   4.648 1.00 . A A .   5 LEU O    1 1 
        1   107 1 1   6 THR C    C -20.578  13.184   7.447 1.00 . A A .   6 THR C    1 1 
        1   108 1 1   6 THR CA   C -21.946  12.632   7.040 1.00 . A A .   6 THR CA   1 1 
        1   109 1 1   6 THR CB   C -22.935  12.739   8.218 1.00 . A A .   6 THR CB   1 1 
        1   110 1 1   6 THR CG2  C -24.183  13.506   7.809 1.00 . A A .   6 THR CG2  1 1 
        1   111 1 1   6 THR H    H -22.168  10.534   7.173 1.00 . A A .   6 THR H    1 1 
        1   112 1 1   6 THR HA   H -22.332  13.209   6.211 1.00 . A A .   6 THR HA   1 1 
        1   113 1 1   6 THR HB   H -22.455  13.263   9.031 1.00 . A A .   6 THR HB   1 1 
        1   114 1 1   6 THR HG1  H -22.957  11.273   9.547 1.00 . A A .   6 THR HG1  1 1 
        1   115 1 1   6 THR HG21 H -24.640  13.944   8.684 1.00 . A A .   6 THR HG21 1 1 
        1   116 1 1   6 THR HG22 H -24.882  12.831   7.337 1.00 . A A .   6 THR HG22 1 1 
        1   117 1 1   6 THR HG23 H -23.913  14.288   7.114 1.00 . A A .   6 THR HG23 1 1 
        1   118 1 1   6 THR N    N -21.809  11.248   6.606 1.00 . A A .   6 THR N    1 1 
        1   119 1 1   6 THR O    O -19.667  12.409   7.730 1.00 . A A .   6 THR O    1 1 
        1   120 1 1   6 THR OG1  O -23.308  11.425   8.656 1.00 . A A .   6 THR OG1  1 1 
        1   121 1 1   7 GLU C    C -18.553  14.806   9.095 1.00 . A A .   7 GLU C    1 1 
        1   122 1 1   7 GLU CA   C -19.142  15.158   7.727 1.00 . A A .   7 GLU CA   1 1 
        1   123 1 1   7 GLU CB   C -19.270  16.675   7.594 1.00 . A A .   7 GLU CB   1 1 
        1   124 1 1   7 GLU CD   C -17.526  17.828   6.183 1.00 . A A .   7 GLU CD   1 1 
        1   125 1 1   7 GLU CG   C -18.899  17.190   6.215 1.00 . A A .   7 GLU CG   1 1 
        1   126 1 1   7 GLU H    H -21.236  15.076   7.349 1.00 . A A .   7 GLU H    1 1 
        1   127 1 1   7 GLU HA   H -18.462  14.804   6.966 1.00 . A A .   7 GLU HA   1 1 
        1   128 1 1   7 GLU HB2  H -20.292  16.959   7.800 1.00 . A A .   7 GLU HB2  1 1 
        1   129 1 1   7 GLU HB3  H -18.621  17.145   8.317 1.00 . A A .   7 GLU HB3  1 1 
        1   130 1 1   7 GLU HG2  H -18.911  16.360   5.525 1.00 . A A .   7 GLU HG2  1 1 
        1   131 1 1   7 GLU HG3  H -19.630  17.924   5.908 1.00 . A A .   7 GLU HG3  1 1 
        1   132 1 1   7 GLU N    N -20.441  14.510   7.489 1.00 . A A .   7 GLU N    1 1 
        1   133 1 1   7 GLU O    O -17.336  14.832   9.277 1.00 . A A .   7 GLU O    1 1 
        1   134 1 1   7 GLU OE1  O -16.531  17.104   5.987 1.00 . A A .   7 GLU OE1  1 1 
        1   135 1 1   7 GLU OE2  O -17.431  19.062   6.365 1.00 . A A .   7 GLU OE2  1 1 
        1   136 1 1   8 SER C    C -18.283  12.694  11.315 1.00 . A A .   8 SER C    1 1 
        1   137 1 1   8 SER CA   C -18.978  14.056  11.374 1.00 . A A .   8 SER CA   1 1 
        1   138 1 1   8 SER CB   C -20.183  13.993  12.307 1.00 . A A .   8 SER CB   1 1 
        1   139 1 1   8 SER H    H -20.376  14.521   9.857 1.00 . A A .   8 SER H    1 1 
        1   140 1 1   8 SER HA   H -18.281  14.792  11.744 1.00 . A A .   8 SER HA   1 1 
        1   141 1 1   8 SER HB2  H -20.180  13.047  12.828 1.00 . A A .   8 SER HB2  1 1 
        1   142 1 1   8 SER HB3  H -20.124  14.799  13.023 1.00 . A A .   8 SER HB3  1 1 
        1   143 1 1   8 SER HG   H -22.120  13.736  12.105 1.00 . A A .   8 SER HG   1 1 
        1   144 1 1   8 SER N    N -19.415  14.475  10.046 1.00 . A A .   8 SER N    1 1 
        1   145 1 1   8 SER O    O -17.202  12.508  11.875 1.00 . A A .   8 SER O    1 1 
        1   146 1 1   8 SER OG   O -21.397  14.112  11.577 1.00 . A A .   8 SER OG   1 1 
        1   147 1 1   9 GLN C    C -17.174  10.438   9.466 1.00 . A A .   9 GLN C    1 1 
        1   148 1 1   9 GLN CA   C -18.353  10.413  10.437 1.00 . A A .   9 GLN CA   1 1 
        1   149 1 1   9 GLN CB   C -19.429   9.459   9.918 1.00 . A A .   9 GLN CB   1 1 
        1   150 1 1   9 GLN CD   C -21.756   9.588  10.876 1.00 . A A .   9 GLN CD   1 1 
        1   151 1 1   9 GLN CG   C -20.381   8.967  10.994 1.00 . A A .   9 GLN CG   1 1 
        1   152 1 1   9 GLN H    H -19.765  11.969  10.190 1.00 . A A .   9 GLN H    1 1 
        1   153 1 1   9 GLN HA   H -18.006  10.068  11.400 1.00 . A A .   9 GLN HA   1 1 
        1   154 1 1   9 GLN HB2  H -20.009   9.967   9.161 1.00 . A A .   9 GLN HB2  1 1 
        1   155 1 1   9 GLN HB3  H -18.949   8.599   9.473 1.00 . A A .   9 GLN HB3  1 1 
        1   156 1 1   9 GLN HE21 H -22.559   7.801  10.538 1.00 . A A .   9 GLN HE21 1 1 
        1   157 1 1   9 GLN HE22 H -23.664   9.138  10.558 1.00 . A A .   9 GLN HE22 1 1 
        1   158 1 1   9 GLN HG2  H -20.479   7.895  10.910 1.00 . A A .   9 GLN HG2  1 1 
        1   159 1 1   9 GLN HG3  H -19.971   9.216  11.961 1.00 . A A .   9 GLN HG3  1 1 
        1   160 1 1   9 GLN N    N -18.906  11.754  10.608 1.00 . A A .   9 GLN N    1 1 
        1   161 1 1   9 GLN NE2  N -22.760   8.763  10.631 1.00 . A A .   9 GLN NE2  1 1 
        1   162 1 1   9 GLN O    O -16.274   9.600   9.539 1.00 . A A .   9 GLN O    1 1 
        1   163 1 1   9 GLN OE1  O -21.914  10.804  10.999 1.00 . A A .   9 GLN OE1  1 1 
        1   164 1 1  10 PHE C    C -14.846  12.032   8.334 1.00 . A A .  10 PHE C    1 1 
        1   165 1 1  10 PHE CA   C -16.115  11.608   7.607 1.00 . A A .  10 PHE CA   1 1 
        1   166 1 1  10 PHE CB   C -16.511  12.663   6.575 1.00 . A A .  10 PHE CB   1 1 
        1   167 1 1  10 PHE CD1  C -15.776  11.613   4.422 1.00 . A A .  10 PHE CD1  1 1 
        1   168 1 1  10 PHE CD2  C -14.762  13.665   5.086 1.00 . A A .  10 PHE CD2  1 1 
        1   169 1 1  10 PHE CE1  C -15.003  11.600   3.278 1.00 . A A .  10 PHE CE1  1 1 
        1   170 1 1  10 PHE CE2  C -13.987  13.653   3.945 1.00 . A A .  10 PHE CE2  1 1 
        1   171 1 1  10 PHE CG   C -15.664  12.645   5.337 1.00 . A A .  10 PHE CG   1 1 
        1   172 1 1  10 PHE CZ   C -14.108  12.621   3.041 1.00 . A A .  10 PHE CZ   1 1 
        1   173 1 1  10 PHE H    H -17.987  11.992   8.507 1.00 . A A .  10 PHE H    1 1 
        1   174 1 1  10 PHE HA   H -15.934  10.671   7.104 1.00 . A A .  10 PHE HA   1 1 
        1   175 1 1  10 PHE HB2  H -17.535  12.496   6.276 1.00 . A A .  10 PHE HB2  1 1 
        1   176 1 1  10 PHE HB3  H -16.427  13.643   7.021 1.00 . A A .  10 PHE HB3  1 1 
        1   177 1 1  10 PHE HD1  H -16.476  10.811   4.608 1.00 . A A .  10 PHE HD1  1 1 
        1   178 1 1  10 PHE HD2  H -14.667  14.473   5.793 1.00 . A A .  10 PHE HD2  1 1 
        1   179 1 1  10 PHE HE1  H -15.100  10.790   2.568 1.00 . A A .  10 PHE HE1  1 1 
        1   180 1 1  10 PHE HE2  H -13.287  14.454   3.758 1.00 . A A .  10 PHE HE2  1 1 
        1   181 1 1  10 PHE HZ   H -13.503  12.611   2.147 1.00 . A A .  10 PHE HZ   1 1 
        1   182 1 1  10 PHE N    N -17.199  11.405   8.555 1.00 . A A .  10 PHE N    1 1 
        1   183 1 1  10 PHE O    O -13.775  11.492   8.075 1.00 . A A .  10 PHE O    1 1 
        1   184 1 1  11 GLN C    C -13.304  12.318  10.926 1.00 . A A .  11 GLN C    1 1 
        1   185 1 1  11 GLN CA   C -13.880  13.450  10.083 1.00 . A A .  11 GLN CA   1 1 
        1   186 1 1  11 GLN CB   C -14.348  14.579  10.994 1.00 . A A .  11 GLN CB   1 1 
        1   187 1 1  11 GLN CD   C -12.649  15.906  12.300 1.00 . A A .  11 GLN CD   1 1 
        1   188 1 1  11 GLN CG   C -13.404  15.758  10.992 1.00 . A A .  11 GLN CG   1 1 
        1   189 1 1  11 GLN H    H -15.858  13.421   9.360 1.00 . A A .  11 GLN H    1 1 
        1   190 1 1  11 GLN HA   H -13.108  13.825   9.430 1.00 . A A .  11 GLN HA   1 1 
        1   191 1 1  11 GLN HB2  H -15.319  14.919  10.664 1.00 . A A .  11 GLN HB2  1 1 
        1   192 1 1  11 GLN HB3  H -14.427  14.207  12.004 1.00 . A A .  11 GLN HB3  1 1 
        1   193 1 1  11 GLN HE21 H -11.628  14.236  11.950 1.00 . A A .  11 GLN HE21 1 1 
        1   194 1 1  11 GLN HE22 H -11.255  15.052  13.429 1.00 . A A .  11 GLN HE22 1 1 
        1   195 1 1  11 GLN HG2  H -12.696  15.616  10.193 1.00 . A A .  11 GLN HG2  1 1 
        1   196 1 1  11 GLN HG3  H -13.972  16.659  10.814 1.00 . A A .  11 GLN HG3  1 1 
        1   197 1 1  11 GLN N    N -14.985  12.990   9.253 1.00 . A A .  11 GLN N    1 1 
        1   198 1 1  11 GLN NE2  N -11.756  14.971  12.588 1.00 . A A .  11 GLN NE2  1 1 
        1   199 1 1  11 GLN O    O -12.099  12.271  11.167 1.00 . A A .  11 GLN O    1 1 
        1   200 1 1  11 GLN OE1  O -12.873  16.852  13.054 1.00 . A A .  11 GLN OE1  1 1 
        1   201 1 1  12 GLU C    C -12.864   9.338  11.318 1.00 . A A .  12 GLU C    1 1 
        1   202 1 1  12 GLU CA   C -13.768  10.253  12.139 1.00 . A A .  12 GLU CA   1 1 
        1   203 1 1  12 GLU CB   C -15.005   9.482  12.602 1.00 . A A .  12 GLU CB   1 1 
        1   204 1 1  12 GLU CD   C -14.094   8.334  14.651 1.00 . A A .  12 GLU CD   1 1 
        1   205 1 1  12 GLU CG   C -15.100   9.324  14.107 1.00 . A A .  12 GLU CG   1 1 
        1   206 1 1  12 GLU H    H -15.122  11.535  11.149 1.00 . A A .  12 GLU H    1 1 
        1   207 1 1  12 GLU HA   H -13.225  10.601  13.004 1.00 . A A .  12 GLU HA   1 1 
        1   208 1 1  12 GLU HB2  H -15.886  10.004  12.260 1.00 . A A .  12 GLU HB2  1 1 
        1   209 1 1  12 GLU HB3  H -14.988   8.497  12.159 1.00 . A A .  12 GLU HB3  1 1 
        1   210 1 1  12 GLU HG2  H -14.923  10.284  14.570 1.00 . A A .  12 GLU HG2  1 1 
        1   211 1 1  12 GLU HG3  H -16.093   8.982  14.359 1.00 . A A .  12 GLU HG3  1 1 
        1   212 1 1  12 GLU N    N -14.173  11.414  11.360 1.00 . A A .  12 GLU N    1 1 
        1   213 1 1  12 GLU O    O -11.890   8.788  11.829 1.00 . A A .  12 GLU O    1 1 
        1   214 1 1  12 GLU OE1  O -14.344   7.115  14.561 1.00 . A A .  12 GLU OE1  1 1 
        1   215 1 1  12 GLU OE2  O -13.044   8.768  15.166 1.00 . A A .  12 GLU OE2  1 1 
        1   216 1 1  13 ALA C    C -11.129   8.973   8.704 1.00 . A A .  13 ALA C    1 1 
        1   217 1 1  13 ALA CA   C -12.442   8.325   9.148 1.00 . A A .  13 ALA CA   1 1 
        1   218 1 1  13 ALA CB   C -13.288   7.955   7.938 1.00 . A A .  13 ALA CB   1 1 
        1   219 1 1  13 ALA H    H -13.988   9.657   9.697 1.00 . A A .  13 ALA H    1 1 
        1   220 1 1  13 ALA HA   H -12.216   7.416   9.683 1.00 . A A .  13 ALA HA   1 1 
        1   221 1 1  13 ALA HB1  H -14.334   8.075   8.178 1.00 . A A .  13 ALA HB1  1 1 
        1   222 1 1  13 ALA HB2  H -13.033   8.601   7.111 1.00 . A A .  13 ALA HB2  1 1 
        1   223 1 1  13 ALA HB3  H -13.097   6.928   7.665 1.00 . A A .  13 ALA HB3  1 1 
        1   224 1 1  13 ALA N    N -13.201   9.182  10.043 1.00 . A A .  13 ALA N    1 1 
        1   225 1 1  13 ALA O    O -10.066   8.363   8.818 1.00 . A A .  13 ALA O    1 1 
        1   226 1 1  14 ILE C    C  -8.988  11.314   8.632 1.00 . A A .  14 ILE C    1 1 
        1   227 1 1  14 ILE CA   C -10.045  10.887   7.615 1.00 . A A .  14 ILE CA   1 1 
        1   228 1 1  14 ILE CB   C -10.455  12.119   6.777 1.00 . A A .  14 ILE CB   1 1 
        1   229 1 1  14 ILE CD1  C -11.121  14.560   7.086 1.00 . A A .  14 ILE CD1  1 1 
        1   230 1 1  14 ILE CG1  C -11.167  13.156   7.648 1.00 . A A .  14 ILE CG1  1 1 
        1   231 1 1  14 ILE CG2  C -11.333  11.693   5.610 1.00 . A A .  14 ILE CG2  1 1 
        1   232 1 1  14 ILE H    H -12.052  10.712   8.300 1.00 . A A .  14 ILE H    1 1 
        1   233 1 1  14 ILE HA   H  -9.594  10.174   6.943 1.00 . A A .  14 ILE HA   1 1 
        1   234 1 1  14 ILE HB   H  -9.556  12.560   6.372 1.00 . A A .  14 ILE HB   1 1 
        1   235 1 1  14 ILE HD11 H -11.041  14.515   6.010 1.00 . A A .  14 ILE HD11 1 1 
        1   236 1 1  14 ILE HD12 H -12.023  15.086   7.359 1.00 . A A .  14 ILE HD12 1 1 
        1   237 1 1  14 ILE HD13 H -10.266  15.080   7.490 1.00 . A A .  14 ILE HD13 1 1 
        1   238 1 1  14 ILE HG12 H -12.204  12.874   7.753 1.00 . A A .  14 ILE HG12 1 1 
        1   239 1 1  14 ILE HG13 H -10.703  13.173   8.623 1.00 . A A .  14 ILE HG13 1 1 
        1   240 1 1  14 ILE HG21 H -11.572  12.555   5.005 1.00 . A A .  14 ILE HG21 1 1 
        1   241 1 1  14 ILE HG22 H -10.806  10.967   5.010 1.00 . A A .  14 ILE HG22 1 1 
        1   242 1 1  14 ILE HG23 H -12.245  11.255   5.987 1.00 . A A .  14 ILE HG23 1 1 
        1   243 1 1  14 ILE N    N -11.200  10.224   8.235 1.00 . A A .  14 ILE N    1 1 
        1   244 1 1  14 ILE O    O  -7.883  11.703   8.252 1.00 . A A .  14 ILE O    1 1 
        1   245 1 1  15 GLN C    C  -7.303  10.458  11.068 1.00 . A A .  15 GLN C    1 1 
        1   246 1 1  15 GLN CA   C  -8.367  11.549  10.970 1.00 . A A .  15 GLN CA   1 1 
        1   247 1 1  15 GLN CB   C  -9.081  11.716  12.308 1.00 . A A .  15 GLN CB   1 1 
        1   248 1 1  15 GLN CD   C  -7.876  13.947  12.438 1.00 . A A .  15 GLN CD   1 1 
        1   249 1 1  15 GLN CG   C  -8.441  12.763  13.207 1.00 . A A .  15 GLN CG   1 1 
        1   250 1 1  15 GLN H    H -10.239  10.982  10.155 1.00 . A A .  15 GLN H    1 1 
        1   251 1 1  15 GLN HA   H  -7.883  12.479  10.716 1.00 . A A .  15 GLN HA   1 1 
        1   252 1 1  15 GLN HB2  H -10.105  12.006  12.123 1.00 . A A .  15 GLN HB2  1 1 
        1   253 1 1  15 GLN HB3  H  -9.071  10.771  12.829 1.00 . A A .  15 GLN HB3  1 1 
        1   254 1 1  15 GLN HE21 H  -6.026  13.358  12.850 1.00 . A A .  15 GLN HE21 1 1 
        1   255 1 1  15 GLN HE22 H  -6.162  14.796  11.893 1.00 . A A .  15 GLN HE22 1 1 
        1   256 1 1  15 GLN HG2  H  -9.184  13.126  13.901 1.00 . A A .  15 GLN HG2  1 1 
        1   257 1 1  15 GLN HG3  H  -7.638  12.295  13.754 1.00 . A A .  15 GLN HG3  1 1 
        1   258 1 1  15 GLN N    N  -9.324  11.241   9.914 1.00 . A A .  15 GLN N    1 1 
        1   259 1 1  15 GLN NE2  N  -6.556  14.044  12.391 1.00 . A A .  15 GLN NE2  1 1 
        1   260 1 1  15 GLN O    O  -6.170  10.712  11.482 1.00 . A A .  15 GLN O    1 1 
        1   261 1 1  15 GLN OE1  O  -8.617  14.764  11.894 1.00 . A A .  15 GLN OE1  1 1 
        1   262 1 1  16 GLY C    C  -6.278   7.862   9.205 1.00 . A A .  16 GLY C    1 1 
        1   263 1 1  16 GLY CA   C  -6.735   8.151  10.621 1.00 . A A .  16 GLY CA   1 1 
        1   264 1 1  16 GLY H    H  -8.609   9.102  10.399 1.00 . A A .  16 GLY H    1 1 
        1   265 1 1  16 GLY HA2  H  -5.875   8.397  11.228 1.00 . A A .  16 GLY HA2  1 1 
        1   266 1 1  16 GLY HA3  H  -7.207   7.267  11.023 1.00 . A A .  16 GLY HA3  1 1 
        1   267 1 1  16 GLY N    N  -7.676   9.249  10.669 1.00 . A A .  16 GLY N    1 1 
        1   268 1 1  16 GLY O    O  -5.812   6.762   8.905 1.00 . A A .  16 GLY O    1 1 
        1   269 1 1  17 LEU C    C  -4.795   9.545   6.652 1.00 . A A .  17 LEU C    1 1 
        1   270 1 1  17 LEU CA   C  -6.031   8.715   6.944 1.00 . A A .  17 LEU CA   1 1 
        1   271 1 1  17 LEU CB   C  -7.164   9.152   6.014 1.00 . A A .  17 LEU CB   1 1 
        1   272 1 1  17 LEU CD1  C  -6.804   6.916   4.912 1.00 . A A .  17 LEU CD1  1 1 
        1   273 1 1  17 LEU CD2  C  -9.030   7.515   5.846 1.00 . A A .  17 LEU CD2  1 1 
        1   274 1 1  17 LEU CG   C  -7.791   8.045   5.162 1.00 . A A .  17 LEU CG   1 1 
        1   275 1 1  17 LEU H    H  -6.819   9.694   8.627 1.00 . A A .  17 LEU H    1 1 
        1   276 1 1  17 LEU HA   H  -5.809   7.677   6.762 1.00 . A A .  17 LEU HA   1 1 
        1   277 1 1  17 LEU HB2  H  -7.940   9.590   6.619 1.00 . A A .  17 LEU HB2  1 1 
        1   278 1 1  17 LEU HB3  H  -6.779   9.910   5.349 1.00 . A A .  17 LEU HB3  1 1 
        1   279 1 1  17 LEU HD11 H  -7.250   6.183   4.256 1.00 . A A .  17 LEU HD11 1 1 
        1   280 1 1  17 LEU HD12 H  -5.910   7.314   4.457 1.00 . A A .  17 LEU HD12 1 1 
        1   281 1 1  17 LEU HD13 H  -6.552   6.450   5.854 1.00 . A A .  17 LEU HD13 1 1 
        1   282 1 1  17 LEU HD21 H  -9.392   6.649   5.314 1.00 . A A .  17 LEU HD21 1 1 
        1   283 1 1  17 LEU HD22 H  -8.785   7.238   6.862 1.00 . A A .  17 LEU HD22 1 1 
        1   284 1 1  17 LEU HD23 H  -9.794   8.279   5.857 1.00 . A A .  17 LEU HD23 1 1 
        1   285 1 1  17 LEU HG   H  -8.084   8.455   4.206 1.00 . A A .  17 LEU HG   1 1 
        1   286 1 1  17 LEU N    N  -6.428   8.850   8.330 1.00 . A A .  17 LEU N    1 1 
        1   287 1 1  17 LEU O    O  -4.800  10.767   6.812 1.00 . A A .  17 LEU O    1 1 
        1   288 1 1  18 GLU C    C  -2.567   9.716   4.285 1.00 . A A .  18 GLU C    1 1 
        1   289 1 1  18 GLU CA   C  -2.533   9.563   5.795 1.00 . A A .  18 GLU CA   1 1 
        1   290 1 1  18 GLU CB   C  -1.285   8.792   6.238 1.00 . A A .  18 GLU CB   1 1 
        1   291 1 1  18 GLU CD   C  -0.090   8.604   8.456 1.00 . A A .  18 GLU CD   1 1 
        1   292 1 1  18 GLU CG   C  -1.352   8.305   7.679 1.00 . A A .  18 GLU CG   1 1 
        1   293 1 1  18 GLU H    H  -3.763   7.900   6.215 1.00 . A A .  18 GLU H    1 1 
        1   294 1 1  18 GLU HA   H  -2.524  10.548   6.239 1.00 . A A .  18 GLU HA   1 1 
        1   295 1 1  18 GLU HB2  H  -1.161   7.933   5.595 1.00 . A A .  18 GLU HB2  1 1 
        1   296 1 1  18 GLU HB3  H  -0.423   9.434   6.137 1.00 . A A .  18 GLU HB3  1 1 
        1   297 1 1  18 GLU HG2  H  -2.181   8.791   8.171 1.00 . A A .  18 GLU HG2  1 1 
        1   298 1 1  18 GLU HG3  H  -1.512   7.236   7.678 1.00 . A A .  18 GLU HG3  1 1 
        1   299 1 1  18 GLU N    N  -3.736   8.878   6.232 1.00 . A A .  18 GLU N    1 1 
        1   300 1 1  18 GLU O    O  -1.992   8.917   3.545 1.00 . A A .  18 GLU O    1 1 
        1   301 1 1  18 GLU OE1  O   0.422   9.740   8.358 1.00 . A A .  18 GLU OE1  1 1 
        1   302 1 1  18 GLU OE2  O   0.397   7.702   9.171 1.00 . A A .  18 GLU OE2  1 1 
        1   303 1 1  19 VAL C    C  -3.533  12.513   2.198 1.00 . A A .  19 VAL C    1 1 
        1   304 1 1  19 VAL CA   C  -3.432  11.029   2.427 1.00 . A A .  19 VAL CA   1 1 
        1   305 1 1  19 VAL CB   C  -4.691  10.358   1.813 1.00 . A A .  19 VAL CB   1 1 
        1   306 1 1  19 VAL CG1  C  -4.388   8.950   1.320 1.00 . A A .  19 VAL CG1  1 1 
        1   307 1 1  19 VAL CG2  C  -5.850  10.347   2.797 1.00 . A A .  19 VAL CG2  1 1 
        1   308 1 1  19 VAL H    H  -3.681  11.355   4.493 1.00 . A A .  19 VAL H    1 1 
        1   309 1 1  19 VAL HA   H  -2.566  10.671   1.905 1.00 . A A .  19 VAL HA   1 1 
        1   310 1 1  19 VAL HB   H  -4.990  10.945   0.956 1.00 . A A .  19 VAL HB   1 1 
        1   311 1 1  19 VAL HG11 H  -3.935   8.379   2.117 1.00 . A A .  19 VAL HG11 1 1 
        1   312 1 1  19 VAL HG12 H  -5.306   8.473   1.012 1.00 . A A .  19 VAL HG12 1 1 
        1   313 1 1  19 VAL HG13 H  -3.709   9.001   0.482 1.00 . A A .  19 VAL HG13 1 1 
        1   314 1 1  19 VAL HG21 H  -6.331  11.313   2.796 1.00 . A A .  19 VAL HG21 1 1 
        1   315 1 1  19 VAL HG22 H  -6.561   9.589   2.506 1.00 . A A .  19 VAL HG22 1 1 
        1   316 1 1  19 VAL HG23 H  -5.478  10.131   3.787 1.00 . A A .  19 VAL HG23 1 1 
        1   317 1 1  19 VAL N    N  -3.266  10.750   3.842 1.00 . A A .  19 VAL N    1 1 
        1   318 1 1  19 VAL O    O  -3.906  13.274   3.096 1.00 . A A .  19 VAL O    1 1 
        1   319 1 1  20 GLY C    C  -4.800  14.673   0.510 1.00 . A A .  20 GLY C    1 1 
        1   320 1 1  20 GLY CA   C  -3.341  14.279   0.584 1.00 . A A .  20 GLY CA   1 1 
        1   321 1 1  20 GLY H    H  -2.803  12.256   0.373 1.00 . A A .  20 GLY H    1 1 
        1   322 1 1  20 GLY HA2  H  -2.837  14.918   1.295 1.00 . A A .  20 GLY HA2  1 1 
        1   323 1 1  20 GLY HA3  H  -2.893  14.411  -0.390 1.00 . A A .  20 GLY HA3  1 1 
        1   324 1 1  20 GLY N    N  -3.182  12.909   0.992 1.00 . A A .  20 GLY N    1 1 
        1   325 1 1  20 GLY O    O  -5.680  13.824   0.343 1.00 . A A .  20 GLY O    1 1 
        1   326 1 1  21 GLN C    C  -7.077  16.301  -0.748 1.00 . A A .  21 GLN C    1 1 
        1   327 1 1  21 GLN CA   C  -6.403  16.513   0.604 1.00 . A A .  21 GLN CA   1 1 
        1   328 1 1  21 GLN CB   C  -6.377  18.002   0.937 1.00 . A A .  21 GLN CB   1 1 
        1   329 1 1  21 GLN CD   C  -5.099  19.382   2.609 1.00 . A A .  21 GLN CD   1 1 
        1   330 1 1  21 GLN CG   C  -6.132  18.294   2.407 1.00 . A A .  21 GLN CG   1 1 
        1   331 1 1  21 GLN H    H  -4.288  16.564   0.767 1.00 . A A .  21 GLN H    1 1 
        1   332 1 1  21 GLN HA   H  -6.984  16.000   1.356 1.00 . A A .  21 GLN HA   1 1 
        1   333 1 1  21 GLN HB2  H  -5.591  18.471   0.364 1.00 . A A .  21 GLN HB2  1 1 
        1   334 1 1  21 GLN HB3  H  -7.324  18.438   0.658 1.00 . A A .  21 GLN HB3  1 1 
        1   335 1 1  21 GLN HE21 H  -6.493  20.774   2.353 1.00 . A A .  21 GLN HE21 1 1 
        1   336 1 1  21 GLN HE22 H  -4.890  21.357   2.648 1.00 . A A .  21 GLN HE22 1 1 
        1   337 1 1  21 GLN HG2  H  -7.060  18.612   2.858 1.00 . A A .  21 GLN HG2  1 1 
        1   338 1 1  21 GLN HG3  H  -5.787  17.393   2.891 1.00 . A A .  21 GLN HG3  1 1 
        1   339 1 1  21 GLN N    N  -5.045  15.962   0.634 1.00 . A A .  21 GLN N    1 1 
        1   340 1 1  21 GLN NE2  N  -5.536  20.629   2.531 1.00 . A A .  21 GLN NE2  1 1 
        1   341 1 1  21 GLN O    O  -8.294  16.387  -0.850 1.00 . A A .  21 GLN O    1 1 
        1   342 1 1  21 GLN OE1  O  -3.921  19.102   2.833 1.00 . A A .  21 GLN OE1  1 1 
        1   343 1 1  22 GLN C    C  -7.641  14.430  -3.052 1.00 . A A .  22 GLN C    1 1 
        1   344 1 1  22 GLN CA   C  -6.800  15.705  -3.101 1.00 . A A .  22 GLN CA   1 1 
        1   345 1 1  22 GLN CB   C  -5.648  15.526  -4.098 1.00 . A A .  22 GLN CB   1 1 
        1   346 1 1  22 GLN CD   C  -3.570  16.719  -3.248 1.00 . A A .  22 GLN CD   1 1 
        1   347 1 1  22 GLN CG   C  -4.738  16.741  -4.224 1.00 . A A .  22 GLN CG   1 1 
        1   348 1 1  22 GLN H    H  -5.309  16.027  -1.634 1.00 . A A .  22 GLN H    1 1 
        1   349 1 1  22 GLN HA   H  -7.423  16.524  -3.421 1.00 . A A .  22 GLN HA   1 1 
        1   350 1 1  22 GLN HB2  H  -5.047  14.687  -3.783 1.00 . A A .  22 GLN HB2  1 1 
        1   351 1 1  22 GLN HB3  H  -6.063  15.313  -5.072 1.00 . A A .  22 GLN HB3  1 1 
        1   352 1 1  22 GLN HE21 H  -2.913  18.449  -3.961 1.00 . A A .  22 GLN HE21 1 1 
        1   353 1 1  22 GLN HE22 H  -1.974  17.757  -2.684 1.00 . A A .  22 GLN HE22 1 1 
        1   354 1 1  22 GLN HG2  H  -4.344  16.776  -5.228 1.00 . A A .  22 GLN HG2  1 1 
        1   355 1 1  22 GLN HG3  H  -5.324  17.631  -4.040 1.00 . A A .  22 GLN HG3  1 1 
        1   356 1 1  22 GLN N    N  -6.280  16.020  -1.773 1.00 . A A .  22 GLN N    1 1 
        1   357 1 1  22 GLN NE2  N  -2.736  17.743  -3.304 1.00 . A A .  22 GLN NE2  1 1 
        1   358 1 1  22 GLN O    O  -8.759  14.388  -3.563 1.00 . A A .  22 GLN O    1 1 
        1   359 1 1  22 GLN OE1  O  -3.425  15.794  -2.444 1.00 . A A .  22 GLN OE1  1 1 
        1   360 1 1  23 THR C    C  -8.961  12.253  -1.275 1.00 . A A .  23 THR C    1 1 
        1   361 1 1  23 THR CA   C  -7.776  12.129  -2.242 1.00 . A A .  23 THR CA   1 1 
        1   362 1 1  23 THR CB   C  -6.793  11.061  -1.720 1.00 . A A .  23 THR CB   1 1 
        1   363 1 1  23 THR CG2  C  -6.545   9.993  -2.771 1.00 . A A .  23 THR CG2  1 1 
        1   364 1 1  23 THR H    H  -6.192  13.505  -2.035 1.00 . A A .  23 THR H    1 1 
        1   365 1 1  23 THR HA   H  -8.140  11.812  -3.212 1.00 . A A .  23 THR HA   1 1 
        1   366 1 1  23 THR HB   H  -7.221  10.594  -0.844 1.00 . A A .  23 THR HB   1 1 
        1   367 1 1  23 THR HG1  H  -5.654  12.186  -0.551 1.00 . A A .  23 THR HG1  1 1 
        1   368 1 1  23 THR HG21 H  -5.949   9.199  -2.346 1.00 . A A .  23 THR HG21 1 1 
        1   369 1 1  23 THR HG22 H  -6.020  10.427  -3.609 1.00 . A A .  23 THR HG22 1 1 
        1   370 1 1  23 THR HG23 H  -7.491   9.593  -3.108 1.00 . A A .  23 THR HG23 1 1 
        1   371 1 1  23 THR N    N  -7.093  13.404  -2.407 1.00 . A A .  23 THR N    1 1 
        1   372 1 1  23 THR O    O  -9.988  11.595  -1.445 1.00 . A A .  23 THR O    1 1 
        1   373 1 1  23 THR OG1  O  -5.542  11.676  -1.364 1.00 . A A .  23 THR OG1  1 1 
        1   374 1 1  24 ILE C    C -11.056  14.068   0.091 1.00 . A A .  24 ILE C    1 1 
        1   375 1 1  24 ILE CA   C  -9.859  13.351   0.722 1.00 . A A .  24 ILE CA   1 1 
        1   376 1 1  24 ILE CB   C  -9.322  14.181   1.917 1.00 . A A .  24 ILE CB   1 1 
        1   377 1 1  24 ILE CD1  C  -7.359  14.300   3.549 1.00 . A A .  24 ILE CD1  1 1 
        1   378 1 1  24 ILE CG1  C  -8.163  13.442   2.594 1.00 . A A .  24 ILE CG1  1 1 
        1   379 1 1  24 ILE CG2  C -10.427  14.476   2.929 1.00 . A A .  24 ILE CG2  1 1 
        1   380 1 1  24 ILE H    H  -7.973  13.622  -0.203 1.00 . A A .  24 ILE H    1 1 
        1   381 1 1  24 ILE HA   H -10.183  12.389   1.094 1.00 . A A .  24 ILE HA   1 1 
        1   382 1 1  24 ILE HB   H  -8.959  15.123   1.534 1.00 . A A .  24 ILE HB   1 1 
        1   383 1 1  24 ILE HD11 H  -6.341  14.376   3.196 1.00 . A A .  24 ILE HD11 1 1 
        1   384 1 1  24 ILE HD12 H  -7.796  15.287   3.600 1.00 . A A .  24 ILE HD12 1 1 
        1   385 1 1  24 ILE HD13 H  -7.368  13.851   4.531 1.00 . A A .  24 ILE HD13 1 1 
        1   386 1 1  24 ILE HG12 H  -8.557  12.608   3.154 1.00 . A A .  24 ILE HG12 1 1 
        1   387 1 1  24 ILE HG13 H  -7.491  13.072   1.833 1.00 . A A .  24 ILE HG13 1 1 
        1   388 1 1  24 ILE HG21 H -11.377  14.152   2.530 1.00 . A A .  24 ILE HG21 1 1 
        1   389 1 1  24 ILE HG22 H -10.225  13.948   3.849 1.00 . A A .  24 ILE HG22 1 1 
        1   390 1 1  24 ILE HG23 H -10.462  15.538   3.124 1.00 . A A .  24 ILE HG23 1 1 
        1   391 1 1  24 ILE N    N  -8.812  13.120  -0.273 1.00 . A A .  24 ILE N    1 1 
        1   392 1 1  24 ILE O    O -12.209  13.744   0.379 1.00 . A A .  24 ILE O    1 1 
        1   393 1 1  25 GLU C    C -12.623  14.950  -2.421 1.00 . A A .  25 GLU C    1 1 
        1   394 1 1  25 GLU CA   C -11.801  15.802  -1.455 1.00 . A A .  25 GLU CA   1 1 
        1   395 1 1  25 GLU CB   C -11.173  16.986  -2.186 1.00 . A A .  25 GLU CB   1 1 
        1   396 1 1  25 GLU CD   C -12.365  18.427  -0.455 1.00 . A A .  25 GLU CD   1 1 
        1   397 1 1  25 GLU CG   C -11.161  18.278  -1.373 1.00 . A A .  25 GLU CG   1 1 
        1   398 1 1  25 GLU H    H  -9.830  15.213  -1.004 1.00 . A A .  25 GLU H    1 1 
        1   399 1 1  25 GLU HA   H -12.459  16.182  -0.688 1.00 . A A .  25 GLU HA   1 1 
        1   400 1 1  25 GLU HB2  H -10.152  16.736  -2.437 1.00 . A A .  25 GLU HB2  1 1 
        1   401 1 1  25 GLU HB3  H -11.721  17.160  -3.093 1.00 . A A .  25 GLU HB3  1 1 
        1   402 1 1  25 GLU HG2  H -10.267  18.297  -0.768 1.00 . A A .  25 GLU HG2  1 1 
        1   403 1 1  25 GLU HG3  H -11.146  19.113  -2.057 1.00 . A A .  25 GLU HG3  1 1 
        1   404 1 1  25 GLU N    N -10.770  15.020  -0.794 1.00 . A A .  25 GLU N    1 1 
        1   405 1 1  25 GLU O    O -13.781  15.268  -2.697 1.00 . A A .  25 GLU O    1 1 
        1   406 1 1  25 GLU OE1  O -13.482  18.662  -0.963 1.00 . A A .  25 GLU OE1  1 1 
        1   407 1 1  25 GLU OE2  O -12.198  18.323   0.779 1.00 . A A .  25 GLU OE2  1 1 
        1   408 1 1  26 ILE C    C -13.899  12.313  -2.991 1.00 . A A .  26 ILE C    1 1 
        1   409 1 1  26 ILE CA   C -12.759  12.931  -3.784 1.00 . A A .  26 ILE CA   1 1 
        1   410 1 1  26 ILE CB   C -11.845  11.801  -4.329 1.00 . A A .  26 ILE CB   1 1 
        1   411 1 1  26 ILE CD1  C -11.424  13.011  -6.547 1.00 . A A .  26 ILE CD1  1 1 
        1   412 1 1  26 ILE CG1  C -10.815  12.372  -5.314 1.00 . A A .  26 ILE CG1  1 1 
        1   413 1 1  26 ILE CG2  C -12.668  10.691  -4.993 1.00 . A A .  26 ILE CG2  1 1 
        1   414 1 1  26 ILE H    H -11.089  13.686  -2.706 1.00 . A A .  26 ILE H    1 1 
        1   415 1 1  26 ILE HA   H -13.166  13.482  -4.619 1.00 . A A .  26 ILE HA   1 1 
        1   416 1 1  26 ILE HB   H -11.321  11.367  -3.491 1.00 . A A .  26 ILE HB   1 1 
        1   417 1 1  26 ILE HD11 H -10.914  13.939  -6.760 1.00 . A A .  26 ILE HD11 1 1 
        1   418 1 1  26 ILE HD12 H -11.322  12.342  -7.388 1.00 . A A .  26 ILE HD12 1 1 
        1   419 1 1  26 ILE HD13 H -12.471  13.210  -6.369 1.00 . A A .  26 ILE HD13 1 1 
        1   420 1 1  26 ILE HG12 H -10.226  13.125  -4.811 1.00 . A A .  26 ILE HG12 1 1 
        1   421 1 1  26 ILE HG13 H -10.162  11.575  -5.642 1.00 . A A .  26 ILE HG13 1 1 
        1   422 1 1  26 ILE HG21 H -13.469  10.386  -4.331 1.00 . A A .  26 ILE HG21 1 1 
        1   423 1 1  26 ILE HG22 H -13.087  11.057  -5.919 1.00 . A A .  26 ILE HG22 1 1 
        1   424 1 1  26 ILE HG23 H -12.029   9.844  -5.198 1.00 . A A .  26 ILE HG23 1 1 
        1   425 1 1  26 ILE N    N -12.029  13.867  -2.928 1.00 . A A .  26 ILE N    1 1 
        1   426 1 1  26 ILE O    O -15.056  12.355  -3.401 1.00 . A A .  26 ILE O    1 1 
        1   427 1 1  27 ALA C    C -15.482  12.166  -0.313 1.00 . A A .  27 ALA C    1 1 
        1   428 1 1  27 ALA CA   C -14.518  11.156  -0.943 1.00 . A A .  27 ALA CA   1 1 
        1   429 1 1  27 ALA CB   C -13.776  10.377   0.125 1.00 . A A .  27 ALA CB   1 1 
        1   430 1 1  27 ALA H    H -12.623  11.865  -1.533 1.00 . A A .  27 ALA H    1 1 
        1   431 1 1  27 ALA HA   H -15.085  10.452  -1.535 1.00 . A A .  27 ALA HA   1 1 
        1   432 1 1  27 ALA HB1  H -12.713  10.549   0.015 1.00 . A A .  27 ALA HB1  1 1 
        1   433 1 1  27 ALA HB2  H -14.095  10.708   1.102 1.00 . A A .  27 ALA HB2  1 1 
        1   434 1 1  27 ALA HB3  H -13.984   9.323   0.015 1.00 . A A .  27 ALA HB3  1 1 
        1   435 1 1  27 ALA N    N -13.559  11.804  -1.818 1.00 . A A .  27 ALA N    1 1 
        1   436 1 1  27 ALA O    O -16.566  11.802   0.137 1.00 . A A .  27 ALA O    1 1 
        1   437 1 1  28 ARG C    C -17.184  14.711  -0.592 1.00 . A A .  28 ARG C    1 1 
        1   438 1 1  28 ARG CA   C -15.925  14.503   0.248 1.00 . A A .  28 ARG CA   1 1 
        1   439 1 1  28 ARG CB   C -15.138  15.809   0.341 1.00 . A A .  28 ARG CB   1 1 
        1   440 1 1  28 ARG CD   C -14.525  16.802   2.564 1.00 . A A .  28 ARG CD   1 1 
        1   441 1 1  28 ARG CG   C -15.584  16.709   1.480 1.00 . A A .  28 ARG CG   1 1 
        1   442 1 1  28 ARG CZ   C -14.548  18.934   3.811 1.00 . A A .  28 ARG CZ   1 1 
        1   443 1 1  28 ARG H    H -14.203  13.664  -0.661 1.00 . A A .  28 ARG H    1 1 
        1   444 1 1  28 ARG HA   H -16.221  14.206   1.242 1.00 . A A .  28 ARG HA   1 1 
        1   445 1 1  28 ARG HB2  H -14.093  15.574   0.484 1.00 . A A .  28 ARG HB2  1 1 
        1   446 1 1  28 ARG HB3  H -15.252  16.352  -0.585 1.00 . A A .  28 ARG HB3  1 1 
        1   447 1 1  28 ARG HD2  H -14.335  15.812   2.951 1.00 . A A .  28 ARG HD2  1 1 
        1   448 1 1  28 ARG HD3  H -13.618  17.199   2.130 1.00 . A A .  28 ARG HD3  1 1 
        1   449 1 1  28 ARG HE   H -15.565  17.286   4.336 1.00 . A A .  28 ARG HE   1 1 
        1   450 1 1  28 ARG HG2  H -15.774  17.698   1.090 1.00 . A A .  28 ARG HG2  1 1 
        1   451 1 1  28 ARG HG3  H -16.492  16.308   1.908 1.00 . A A .  28 ARG HG3  1 1 
        1   452 1 1  28 ARG HH11 H -13.327  18.931   2.180 1.00 . A A .  28 ARG HH11 1 1 
        1   453 1 1  28 ARG HH12 H -13.389  20.429   3.067 1.00 . A A .  28 ARG HH12 1 1 
        1   454 1 1  28 ARG HH21 H -15.663  19.239   5.481 1.00 . A A .  28 ARG HH21 1 1 
        1   455 1 1  28 ARG HH22 H -14.729  20.610   4.942 1.00 . A A .  28 ARG HH22 1 1 
        1   456 1 1  28 ARG N    N -15.088  13.437  -0.300 1.00 . A A .  28 ARG N    1 1 
        1   457 1 1  28 ARG NE   N -14.942  17.669   3.664 1.00 . A A .  28 ARG NE   1 1 
        1   458 1 1  28 ARG NH1  N -13.688  19.475   2.952 1.00 . A A .  28 ARG NH1  1 1 
        1   459 1 1  28 ARG NH2  N -15.013  19.652   4.824 1.00 . A A .  28 ARG NH2  1 1 
        1   460 1 1  28 ARG O    O -18.214  15.138  -0.081 1.00 . A A .  28 ARG O    1 1 
        1   461 1 1  29 GLY C    C -18.799  13.178  -3.148 1.00 . A A .  29 GLY C    1 1 
        1   462 1 1  29 GLY CA   C -18.267  14.532  -2.731 1.00 . A A .  29 GLY CA   1 1 
        1   463 1 1  29 GLY H    H -16.236  14.130  -2.253 1.00 . A A .  29 GLY H    1 1 
        1   464 1 1  29 GLY HA2  H -19.042  15.058  -2.191 1.00 . A A .  29 GLY HA2  1 1 
        1   465 1 1  29 GLY HA3  H -18.012  15.097  -3.614 1.00 . A A .  29 GLY HA3  1 1 
        1   466 1 1  29 GLY N    N -17.097  14.421  -1.879 1.00 . A A .  29 GLY N    1 1 
        1   467 1 1  29 GLY O    O -19.982  13.024  -3.429 1.00 . A A .  29 GLY O    1 1 
        1   468 1 1  30 VAL C    C -18.973  10.086  -2.474 1.00 . A A .  30 VAL C    1 1 
        1   469 1 1  30 VAL CA   C -18.276  10.855  -3.599 1.00 . A A .  30 VAL CA   1 1 
        1   470 1 1  30 VAL CB   C -17.000  10.125  -4.084 1.00 . A A .  30 VAL CB   1 1 
        1   471 1 1  30 VAL CG1  C -16.981   8.656  -3.717 1.00 . A A .  30 VAL CG1  1 1 
        1   472 1 1  30 VAL CG2  C -16.829  10.307  -5.577 1.00 . A A .  30 VAL CG2  1 1 
        1   473 1 1  30 VAL H    H -16.996  12.366  -2.903 1.00 . A A .  30 VAL H    1 1 
        1   474 1 1  30 VAL HA   H -18.955  10.942  -4.436 1.00 . A A .  30 VAL HA   1 1 
        1   475 1 1  30 VAL HB   H -16.153  10.591  -3.602 1.00 . A A .  30 VAL HB   1 1 
        1   476 1 1  30 VAL HG11 H -17.318   8.541  -2.697 1.00 . A A .  30 VAL HG11 1 1 
        1   477 1 1  30 VAL HG12 H -17.634   8.108  -4.378 1.00 . A A .  30 VAL HG12 1 1 
        1   478 1 1  30 VAL HG13 H -15.971   8.282  -3.808 1.00 . A A .  30 VAL HG13 1 1 
        1   479 1 1  30 VAL HG21 H -17.583  10.987  -5.943 1.00 . A A .  30 VAL HG21 1 1 
        1   480 1 1  30 VAL HG22 H -15.849  10.716  -5.775 1.00 . A A .  30 VAL HG22 1 1 
        1   481 1 1  30 VAL HG23 H -16.931   9.353  -6.071 1.00 . A A .  30 VAL HG23 1 1 
        1   482 1 1  30 VAL N    N -17.922  12.191  -3.170 1.00 . A A .  30 VAL N    1 1 
        1   483 1 1  30 VAL O    O -20.004   9.456  -2.688 1.00 . A A .  30 VAL O    1 1 
        1   484 1 1  31 LEU C    C -19.923  10.259   0.673 1.00 . A A .  31 LEU C    1 1 
        1   485 1 1  31 LEU CA   C -18.947   9.418  -0.140 1.00 . A A .  31 LEU CA   1 1 
        1   486 1 1  31 LEU CB   C -17.812   8.917   0.758 1.00 . A A .  31 LEU CB   1 1 
        1   487 1 1  31 LEU CD1  C -15.909   7.334   1.149 1.00 . A A .  31 LEU CD1  1 1 
        1   488 1 1  31 LEU CD2  C -18.065   6.484   0.203 1.00 . A A .  31 LEU CD2  1 1 
        1   489 1 1  31 LEU CG   C -17.099   7.659   0.259 1.00 . A A .  31 LEU CG   1 1 
        1   490 1 1  31 LEU H    H -17.627  10.733  -1.151 1.00 . A A .  31 LEU H    1 1 
        1   491 1 1  31 LEU HA   H -19.477   8.564  -0.533 1.00 . A A .  31 LEU HA   1 1 
        1   492 1 1  31 LEU HB2  H -17.082   9.708   0.852 1.00 . A A .  31 LEU HB2  1 1 
        1   493 1 1  31 LEU HB3  H -18.221   8.709   1.735 1.00 . A A .  31 LEU HB3  1 1 
        1   494 1 1  31 LEU HD11 H -15.325   8.228   1.309 1.00 . A A .  31 LEU HD11 1 1 
        1   495 1 1  31 LEU HD12 H -16.262   6.960   2.100 1.00 . A A .  31 LEU HD12 1 1 
        1   496 1 1  31 LEU HD13 H -15.296   6.584   0.671 1.00 . A A .  31 LEU HD13 1 1 
        1   497 1 1  31 LEU HD21 H -17.664   5.721  -0.446 1.00 . A A .  31 LEU HD21 1 1 
        1   498 1 1  31 LEU HD22 H -18.197   6.080   1.196 1.00 . A A .  31 LEU HD22 1 1 
        1   499 1 1  31 LEU HD23 H -19.018   6.819  -0.179 1.00 . A A .  31 LEU HD23 1 1 
        1   500 1 1  31 LEU HG   H -16.728   7.837  -0.740 1.00 . A A .  31 LEU HG   1 1 
        1   501 1 1  31 LEU N    N -18.417  10.165  -1.274 1.00 . A A .  31 LEU N    1 1 
        1   502 1 1  31 LEU O    O -20.999   9.788   1.022 1.00 . A A .  31 LEU O    1 1 
        1   503 1 1  32 VAL C    C -21.708  12.708   1.055 1.00 . A A .  32 VAL C    1 1 
        1   504 1 1  32 VAL CA   C -20.392  12.393   1.766 1.00 . A A .  32 VAL CA   1 1 
        1   505 1 1  32 VAL CB   C -19.662  13.712   2.124 1.00 . A A .  32 VAL CB   1 1 
        1   506 1 1  32 VAL CG1  C -20.562  14.659   2.912 1.00 . A A .  32 VAL CG1  1 1 
        1   507 1 1  32 VAL CG2  C -18.397  13.421   2.911 1.00 . A A .  32 VAL CG2  1 1 
        1   508 1 1  32 VAL H    H -18.684  11.832   0.635 1.00 . A A .  32 VAL H    1 1 
        1   509 1 1  32 VAL HA   H -20.617  11.876   2.688 1.00 . A A .  32 VAL HA   1 1 
        1   510 1 1  32 VAL HB   H -19.379  14.204   1.205 1.00 . A A .  32 VAL HB   1 1 
        1   511 1 1  32 VAL HG11 H -21.542  14.218   3.017 1.00 . A A .  32 VAL HG11 1 1 
        1   512 1 1  32 VAL HG12 H -20.137  14.828   3.891 1.00 . A A .  32 VAL HG12 1 1 
        1   513 1 1  32 VAL HG13 H -20.645  15.599   2.387 1.00 . A A .  32 VAL HG13 1 1 
        1   514 1 1  32 VAL HG21 H -18.155  12.372   2.828 1.00 . A A .  32 VAL HG21 1 1 
        1   515 1 1  32 VAL HG22 H -17.583  14.012   2.516 1.00 . A A .  32 VAL HG22 1 1 
        1   516 1 1  32 VAL HG23 H -18.554  13.672   3.950 1.00 . A A .  32 VAL HG23 1 1 
        1   517 1 1  32 VAL N    N -19.550  11.505   0.959 1.00 . A A .  32 VAL N    1 1 
        1   518 1 1  32 VAL O    O -22.775  12.710   1.673 1.00 . A A .  32 VAL O    1 1 
        1   519 1 1  33 ASP C    C -23.457  12.016  -1.602 1.00 . A A .  33 ASP C    1 1 
        1   520 1 1  33 ASP CA   C -22.828  13.271  -1.016 1.00 . A A .  33 ASP CA   1 1 
        1   521 1 1  33 ASP CB   C -22.503  14.261  -2.132 1.00 . A A .  33 ASP CB   1 1 
        1   522 1 1  33 ASP CG   C -23.484  15.411  -2.175 1.00 . A A .  33 ASP CG   1 1 
        1   523 1 1  33 ASP H    H -20.769  12.906  -0.695 1.00 . A A .  33 ASP H    1 1 
        1   524 1 1  33 ASP HA   H -23.537  13.727  -0.342 1.00 . A A .  33 ASP HA   1 1 
        1   525 1 1  33 ASP HB2  H -21.508  14.660  -1.981 1.00 . A A .  33 ASP HB2  1 1 
        1   526 1 1  33 ASP HB3  H -22.539  13.745  -3.082 1.00 . A A .  33 ASP HB3  1 1 
        1   527 1 1  33 ASP N    N -21.636  12.949  -0.246 1.00 . A A .  33 ASP N    1 1 
        1   528 1 1  33 ASP O    O -24.608  12.040  -2.044 1.00 . A A .  33 ASP O    1 1 
        1   529 1 1  33 ASP OD1  O -23.634  16.104  -1.150 1.00 . A A .  33 ASP OD1  1 1 
        1   530 1 1  33 ASP OD2  O -24.110  15.628  -3.234 1.00 . A A .  33 ASP OD2  1 1 
        1   531 1 1  34 GLY C    C -23.360   9.748  -3.637 1.00 . A A .  34 GLY C    1 1 
        1   532 1 1  34 GLY CA   C -23.185   9.667  -2.140 1.00 . A A .  34 GLY CA   1 1 
        1   533 1 1  34 GLY H    H -21.810  10.960  -1.188 1.00 . A A .  34 GLY H    1 1 
        1   534 1 1  34 GLY HA2  H -22.477   8.885  -1.909 1.00 . A A .  34 GLY HA2  1 1 
        1   535 1 1  34 GLY HA3  H -24.134   9.429  -1.686 1.00 . A A .  34 GLY HA3  1 1 
        1   536 1 1  34 GLY N    N -22.702  10.919  -1.586 1.00 . A A .  34 GLY N    1 1 
        1   537 1 1  34 GLY O    O -24.398   9.361  -4.176 1.00 . A A .  34 GLY O    1 1 
        1   538 1 1  35 LYS C    C -21.615   9.548  -6.549 1.00 . A A .  35 LYS C    1 1 
        1   539 1 1  35 LYS CA   C -22.424  10.544  -5.720 1.00 . A A .  35 LYS CA   1 1 
        1   540 1 1  35 LYS CB   C -21.931  11.968  -5.988 1.00 . A A .  35 LYS CB   1 1 
        1   541 1 1  35 LYS CD   C -22.451  14.426  -6.003 1.00 . A A .  35 LYS CD   1 1 
        1   542 1 1  35 LYS CE   C -23.442  15.305  -6.750 1.00 . A A .  35 LYS CE   1 1 
        1   543 1 1  35 LYS CG   C -23.000  13.026  -5.784 1.00 . A A .  35 LYS CG   1 1 
        1   544 1 1  35 LYS H    H -21.490  10.407  -3.834 1.00 . A A .  35 LYS H    1 1 
        1   545 1 1  35 LYS HA   H -23.464  10.472  -5.997 1.00 . A A .  35 LYS HA   1 1 
        1   546 1 1  35 LYS HB2  H -21.108  12.184  -5.322 1.00 . A A .  35 LYS HB2  1 1 
        1   547 1 1  35 LYS HB3  H -21.584  12.029  -7.009 1.00 . A A .  35 LYS HB3  1 1 
        1   548 1 1  35 LYS HD2  H -22.243  14.874  -5.043 1.00 . A A .  35 LYS HD2  1 1 
        1   549 1 1  35 LYS HD3  H -21.539  14.359  -6.576 1.00 . A A .  35 LYS HD3  1 1 
        1   550 1 1  35 LYS HE2  H -22.967  16.250  -6.972 1.00 . A A .  35 LYS HE2  1 1 
        1   551 1 1  35 LYS HE3  H -23.712  14.815  -7.674 1.00 . A A .  35 LYS HE3  1 1 
        1   552 1 1  35 LYS HG2  H -23.802  12.850  -6.485 1.00 . A A .  35 LYS HG2  1 1 
        1   553 1 1  35 LYS HG3  H -23.378  12.949  -4.775 1.00 . A A .  35 LYS HG3  1 1 
        1   554 1 1  35 LYS HZ1  H -25.102  16.469  -6.237 1.00 . A A .  35 LYS HZ1  1 1 
        1   555 1 1  35 LYS HZ2  H -24.448  15.593  -4.938 1.00 . A A .  35 LYS HZ2  1 1 
        1   556 1 1  35 LYS HZ3  H -25.370  14.799  -6.121 1.00 . A A .  35 LYS HZ3  1 1 
        1   557 1 1  35 LYS N    N -22.336  10.249  -4.305 1.00 . A A .  35 LYS N    1 1 
        1   558 1 1  35 LYS NZ   N -24.675  15.559  -5.958 1.00 . A A .  35 LYS NZ   1 1 
        1   559 1 1  35 LYS O    O -20.652   8.961  -6.047 1.00 . A A .  35 LYS O    1 1 
        1   560 1 1  36 PRO C    C -19.813   8.854  -8.908 1.00 . A A .  36 PRO C    1 1 
        1   561 1 1  36 PRO CA   C -21.289   8.472  -8.770 1.00 . A A .  36 PRO CA   1 1 
        1   562 1 1  36 PRO CB   C -22.028   8.689 -10.094 1.00 . A A .  36 PRO CB   1 1 
        1   563 1 1  36 PRO CD   C -23.241   9.893  -8.436 1.00 . A A .  36 PRO CD   1 1 
        1   564 1 1  36 PRO CG   C -23.403   9.086  -9.692 1.00 . A A .  36 PRO CG   1 1 
        1   565 1 1  36 PRO HA   H -21.360   7.432  -8.486 1.00 . A A .  36 PRO HA   1 1 
        1   566 1 1  36 PRO HB2  H -21.539   9.468 -10.661 1.00 . A A .  36 PRO HB2  1 1 
        1   567 1 1  36 PRO HB3  H -22.033   7.770 -10.662 1.00 . A A .  36 PRO HB3  1 1 
        1   568 1 1  36 PRO HD2  H -23.111  10.939  -8.672 1.00 . A A .  36 PRO HD2  1 1 
        1   569 1 1  36 PRO HD3  H -24.093   9.755  -7.786 1.00 . A A .  36 PRO HD3  1 1 
        1   570 1 1  36 PRO HG2  H -23.856   9.685 -10.470 1.00 . A A .  36 PRO HG2  1 1 
        1   571 1 1  36 PRO HG3  H -23.998   8.206  -9.499 1.00 . A A .  36 PRO HG3  1 1 
        1   572 1 1  36 PRO N    N -22.017   9.334  -7.824 1.00 . A A .  36 PRO N    1 1 
        1   573 1 1  36 PRO O    O -19.466  10.023  -9.103 1.00 . A A .  36 PRO O    1 1 
        1   574 1 1  37 GLN C    C -16.942   8.254 -10.183 1.00 . A A .  37 GLN C    1 1 
        1   575 1 1  37 GLN CA   C -17.513   8.039  -8.783 1.00 . A A .  37 GLN CA   1 1 
        1   576 1 1  37 GLN CB   C -16.847   6.825  -8.126 1.00 . A A .  37 GLN CB   1 1 
        1   577 1 1  37 GLN CD   C -18.473   5.628  -6.591 1.00 . A A .  37 GLN CD   1 1 
        1   578 1 1  37 GLN CG   C -17.292   6.579  -6.691 1.00 . A A .  37 GLN CG   1 1 
        1   579 1 1  37 GLN H    H -19.310   6.933  -8.785 1.00 . A A .  37 GLN H    1 1 
        1   580 1 1  37 GLN HA   H -17.310   8.916  -8.185 1.00 . A A .  37 GLN HA   1 1 
        1   581 1 1  37 GLN HB2  H -17.084   5.945  -8.706 1.00 . A A .  37 GLN HB2  1 1 
        1   582 1 1  37 GLN HB3  H -15.777   6.969  -8.128 1.00 . A A .  37 GLN HB3  1 1 
        1   583 1 1  37 GLN HE21 H -19.602   7.068  -5.810 1.00 . A A .  37 GLN HE21 1 1 
        1   584 1 1  37 GLN HE22 H -20.370   5.527  -6.007 1.00 . A A .  37 GLN HE22 1 1 
        1   585 1 1  37 GLN HG2  H -16.465   6.159  -6.139 1.00 . A A .  37 GLN HG2  1 1 
        1   586 1 1  37 GLN HG3  H -17.573   7.524  -6.248 1.00 . A A .  37 GLN HG3  1 1 
        1   587 1 1  37 GLN N    N -18.957   7.846  -8.821 1.00 . A A .  37 GLN N    1 1 
        1   588 1 1  37 GLN NE2  N -19.593   6.123  -6.087 1.00 . A A .  37 GLN NE2  1 1 
        1   589 1 1  37 GLN O    O -15.917   8.917 -10.348 1.00 . A A .  37 GLN O    1 1 
        1   590 1 1  37 GLN OE1  O -18.383   4.463  -6.973 1.00 . A A .  37 GLN OE1  1 1 
        1   591 1 1  38 ALA C    C -17.190   9.222 -13.086 1.00 . A A .  38 ALA C    1 1 
        1   592 1 1  38 ALA CA   C -17.161   7.787 -12.572 1.00 . A A .  38 ALA CA   1 1 
        1   593 1 1  38 ALA CB   C -18.005   6.891 -13.464 1.00 . A A .  38 ALA CB   1 1 
        1   594 1 1  38 ALA H    H -18.460   7.225 -10.992 1.00 . A A .  38 ALA H    1 1 
        1   595 1 1  38 ALA HA   H -16.142   7.426 -12.603 1.00 . A A .  38 ALA HA   1 1 
        1   596 1 1  38 ALA HB1  H -18.829   6.487 -12.894 1.00 . A A .  38 ALA HB1  1 1 
        1   597 1 1  38 ALA HB2  H -18.388   7.467 -14.293 1.00 . A A .  38 ALA HB2  1 1 
        1   598 1 1  38 ALA HB3  H -17.396   6.081 -13.839 1.00 . A A .  38 ALA HB3  1 1 
        1   599 1 1  38 ALA N    N -17.622   7.703 -11.188 1.00 . A A .  38 ALA N    1 1 
        1   600 1 1  38 ALA O    O -16.300   9.640 -13.826 1.00 . A A .  38 ALA O    1 1 
        1   601 1 1  39 THR C    C -17.239  12.227 -12.484 1.00 . A A .  39 THR C    1 1 
        1   602 1 1  39 THR CA   C -18.347  11.363 -13.084 1.00 . A A .  39 THR CA   1 1 
        1   603 1 1  39 THR CB   C -19.714  11.919 -12.654 1.00 . A A .  39 THR CB   1 1 
        1   604 1 1  39 THR CG2  C -20.452  12.524 -13.838 1.00 . A A .  39 THR CG2  1 1 
        1   605 1 1  39 THR H    H -18.888   9.582 -12.092 1.00 . A A .  39 THR H    1 1 
        1   606 1 1  39 THR HA   H -18.284  11.407 -14.162 1.00 . A A .  39 THR HA   1 1 
        1   607 1 1  39 THR HB   H -19.556  12.691 -11.913 1.00 . A A .  39 THR HB   1 1 
        1   608 1 1  39 THR HG1  H -21.136  11.254 -11.455 1.00 . A A .  39 THR HG1  1 1 
        1   609 1 1  39 THR HG21 H -21.226  13.186 -13.479 1.00 . A A .  39 THR HG21 1 1 
        1   610 1 1  39 THR HG22 H -20.896  11.735 -14.425 1.00 . A A .  39 THR HG22 1 1 
        1   611 1 1  39 THR HG23 H -19.757  13.081 -14.451 1.00 . A A .  39 THR HG23 1 1 
        1   612 1 1  39 THR N    N -18.206   9.973 -12.679 1.00 . A A .  39 THR N    1 1 
        1   613 1 1  39 THR O    O -16.697  13.104 -13.156 1.00 . A A .  39 THR O    1 1 
        1   614 1 1  39 THR OG1  O -20.504  10.869 -12.077 1.00 . A A .  39 THR OG1  1 1 
        1   615 1 1  40 PHE C    C -14.483  12.435 -11.129 1.00 . A A .  40 PHE C    1 1 
        1   616 1 1  40 PHE CA   C -15.859  12.693 -10.521 1.00 . A A .  40 PHE CA   1 1 
        1   617 1 1  40 PHE CB   C -15.863  12.314  -9.039 1.00 . A A .  40 PHE CB   1 1 
        1   618 1 1  40 PHE CD1  C -16.708  14.603  -8.431 1.00 . A A .  40 PHE CD1  1 1 
        1   619 1 1  40 PHE CD2  C -15.259  13.486  -6.904 1.00 . A A .  40 PHE CD2  1 1 
        1   620 1 1  40 PHE CE1  C -16.787  15.683  -7.573 1.00 . A A .  40 PHE CE1  1 1 
        1   621 1 1  40 PHE CE2  C -15.333  14.563  -6.040 1.00 . A A .  40 PHE CE2  1 1 
        1   622 1 1  40 PHE CG   C -15.944  13.493  -8.107 1.00 . A A .  40 PHE CG   1 1 
        1   623 1 1  40 PHE CZ   C -16.098  15.663  -6.375 1.00 . A A .  40 PHE CZ   1 1 
        1   624 1 1  40 PHE H    H -17.339  11.206 -10.768 1.00 . A A .  40 PHE H    1 1 
        1   625 1 1  40 PHE HA   H -16.089  13.745 -10.614 1.00 . A A .  40 PHE HA   1 1 
        1   626 1 1  40 PHE HB2  H -16.714  11.679  -8.841 1.00 . A A .  40 PHE HB2  1 1 
        1   627 1 1  40 PHE HB3  H -14.958  11.772  -8.813 1.00 . A A .  40 PHE HB3  1 1 
        1   628 1 1  40 PHE HD1  H -17.246  14.620  -9.368 1.00 . A A .  40 PHE HD1  1 1 
        1   629 1 1  40 PHE HD2  H -14.660  12.626  -6.641 1.00 . A A .  40 PHE HD2  1 1 
        1   630 1 1  40 PHE HE1  H -17.384  16.542  -7.839 1.00 . A A .  40 PHE HE1  1 1 
        1   631 1 1  40 PHE HE2  H -14.794  14.544  -5.105 1.00 . A A .  40 PHE HE2  1 1 
        1   632 1 1  40 PHE HZ   H -16.159  16.506  -5.700 1.00 . A A .  40 PHE HZ   1 1 
        1   633 1 1  40 PHE N    N -16.891  11.945 -11.230 1.00 . A A .  40 PHE N    1 1 
        1   634 1 1  40 PHE O    O -13.634  13.326 -11.169 1.00 . A A .  40 PHE O    1 1 
        1   635 1 1  41 ALA C    C -12.782  11.700 -13.505 1.00 . A A .  41 ALA C    1 1 
        1   636 1 1  41 ALA CA   C -13.041  10.828 -12.282 1.00 . A A .  41 ALA CA   1 1 
        1   637 1 1  41 ALA CB   C -13.089   9.360 -12.678 1.00 . A A .  41 ALA CB   1 1 
        1   638 1 1  41 ALA H    H -14.987  10.540 -11.507 1.00 . A A .  41 ALA H    1 1 
        1   639 1 1  41 ALA HA   H -12.230  10.960 -11.580 1.00 . A A .  41 ALA HA   1 1 
        1   640 1 1  41 ALA HB1  H -12.492   9.205 -13.564 1.00 . A A .  41 ALA HB1  1 1 
        1   641 1 1  41 ALA HB2  H -12.699   8.758 -11.870 1.00 . A A .  41 ALA HB2  1 1 
        1   642 1 1  41 ALA HB3  H -14.113   9.074 -12.878 1.00 . A A .  41 ALA HB3  1 1 
        1   643 1 1  41 ALA N    N -14.281  11.211 -11.614 1.00 . A A .  41 ALA N    1 1 
        1   644 1 1  41 ALA O    O -11.677  12.210 -13.687 1.00 . A A .  41 ALA O    1 1 
        1   645 1 1  42 THR C    C -13.573  14.201 -15.192 1.00 . A A .  42 THR C    1 1 
        1   646 1 1  42 THR CA   C -13.700  12.707 -15.524 1.00 . A A .  42 THR CA   1 1 
        1   647 1 1  42 THR CB   C -14.914  12.484 -16.445 1.00 . A A .  42 THR CB   1 1 
        1   648 1 1  42 THR CG2  C -14.569  12.800 -17.892 1.00 . A A .  42 THR CG2  1 1 
        1   649 1 1  42 THR H    H -14.673  11.465 -14.116 1.00 . A A .  42 THR H    1 1 
        1   650 1 1  42 THR HA   H -12.813  12.391 -16.055 1.00 . A A .  42 THR HA   1 1 
        1   651 1 1  42 THR HB   H -15.714  13.138 -16.128 1.00 . A A .  42 THR HB   1 1 
        1   652 1 1  42 THR HG1  H -14.686  10.544 -16.736 1.00 . A A .  42 THR HG1  1 1 
        1   653 1 1  42 THR HG21 H -15.478  12.981 -18.446 1.00 . A A .  42 THR HG21 1 1 
        1   654 1 1  42 THR HG22 H -14.042  11.964 -18.328 1.00 . A A .  42 THR HG22 1 1 
        1   655 1 1  42 THR HG23 H -13.943  13.679 -17.927 1.00 . A A .  42 THR HG23 1 1 
        1   656 1 1  42 THR N    N -13.812  11.893 -14.321 1.00 . A A .  42 THR N    1 1 
        1   657 1 1  42 THR O    O -12.972  14.962 -15.948 1.00 . A A .  42 THR O    1 1 
        1   658 1 1  42 THR OG1  O -15.354  11.124 -16.342 1.00 . A A .  42 THR OG1  1 1 
        1   659 1 1  43 SER C    C -12.739  16.440 -13.123 1.00 . A A .  43 SER C    1 1 
        1   660 1 1  43 SER CA   C -14.107  16.013 -13.652 1.00 . A A .  43 SER CA   1 1 
        1   661 1 1  43 SER CB   C -15.177  16.265 -12.588 1.00 . A A .  43 SER CB   1 1 
        1   662 1 1  43 SER H    H -14.528  13.949 -13.450 1.00 . A A .  43 SER H    1 1 
        1   663 1 1  43 SER HA   H -14.340  16.603 -14.525 1.00 . A A .  43 SER HA   1 1 
        1   664 1 1  43 SER HB2  H -15.015  15.601 -11.753 1.00 . A A .  43 SER HB2  1 1 
        1   665 1 1  43 SER HB3  H -15.110  17.288 -12.249 1.00 . A A .  43 SER HB3  1 1 
        1   666 1 1  43 SER HG   H -16.409  15.694 -14.006 1.00 . A A .  43 SER HG   1 1 
        1   667 1 1  43 SER N    N -14.115  14.609 -14.047 1.00 . A A .  43 SER N    1 1 
        1   668 1 1  43 SER O    O -12.328  17.588 -13.298 1.00 . A A .  43 SER O    1 1 
        1   669 1 1  43 SER OG   O -16.477  16.035 -13.104 1.00 . A A .  43 SER OG   1 1 
        1   670 1 1  44 LEU C    C  -9.582  15.398 -12.743 1.00 . A A .  44 LEU C    1 1 
        1   671 1 1  44 LEU CA   C -10.752  15.837 -11.866 1.00 . A A .  44 LEU CA   1 1 
        1   672 1 1  44 LEU CB   C -10.648  15.191 -10.478 1.00 . A A .  44 LEU CB   1 1 
        1   673 1 1  44 LEU CD1  C -11.131  17.516  -9.618 1.00 . A A .  44 LEU CD1  1 1 
        1   674 1 1  44 LEU CD2  C -12.628  15.622  -8.985 1.00 . A A .  44 LEU CD2  1 1 
        1   675 1 1  44 LEU CG   C -11.198  16.028  -9.309 1.00 . A A .  44 LEU CG   1 1 
        1   676 1 1  44 LEU H    H -12.398  14.610 -12.392 1.00 . A A .  44 LEU H    1 1 
        1   677 1 1  44 LEU HA   H -10.705  16.909 -11.751 1.00 . A A .  44 LEU HA   1 1 
        1   678 1 1  44 LEU HB2  H -11.186  14.255 -10.504 1.00 . A A .  44 LEU HB2  1 1 
        1   679 1 1  44 LEU HB3  H  -9.608  14.982 -10.282 1.00 . A A .  44 LEU HB3  1 1 
        1   680 1 1  44 LEU HD11 H -11.722  17.723 -10.500 1.00 . A A .  44 LEU HD11 1 1 
        1   681 1 1  44 LEU HD12 H -11.524  18.075  -8.782 1.00 . A A .  44 LEU HD12 1 1 
        1   682 1 1  44 LEU HD13 H -10.106  17.803  -9.796 1.00 . A A .  44 LEU HD13 1 1 
        1   683 1 1  44 LEU HD21 H -13.005  16.242  -8.184 1.00 . A A .  44 LEU HD21 1 1 
        1   684 1 1  44 LEU HD22 H -13.246  15.753  -9.862 1.00 . A A .  44 LEU HD22 1 1 
        1   685 1 1  44 LEU HD23 H -12.650  14.586  -8.681 1.00 . A A .  44 LEU HD23 1 1 
        1   686 1 1  44 LEU HG   H -10.594  15.844  -8.432 1.00 . A A .  44 LEU HG   1 1 
        1   687 1 1  44 LEU N    N -12.037  15.519 -12.476 1.00 . A A .  44 LEU N    1 1 
        1   688 1 1  44 LEU O    O  -8.437  15.773 -12.492 1.00 . A A .  44 LEU O    1 1 
        1   689 1 1  45 GLY C    C  -8.136  12.890 -14.111 1.00 . A A .  45 GLY C    1 1 
        1   690 1 1  45 GLY CA   C  -8.833  14.118 -14.661 1.00 . A A .  45 GLY CA   1 1 
        1   691 1 1  45 GLY H    H -10.802  14.329 -13.912 1.00 . A A .  45 GLY H    1 1 
        1   692 1 1  45 GLY HA2  H  -9.277  13.871 -15.613 1.00 . A A .  45 GLY HA2  1 1 
        1   693 1 1  45 GLY HA3  H  -8.103  14.900 -14.807 1.00 . A A .  45 GLY HA3  1 1 
        1   694 1 1  45 GLY N    N  -9.873  14.600 -13.766 1.00 . A A .  45 GLY N    1 1 
        1   695 1 1  45 GLY O    O  -7.055  12.511 -14.567 1.00 . A A .  45 GLY O    1 1 
        1   696 1 1  46 LEU C    C  -8.603   9.829 -13.186 1.00 . A A .  46 LEU C    1 1 
        1   697 1 1  46 LEU CA   C  -8.204  11.106 -12.466 1.00 . A A .  46 LEU CA   1 1 
        1   698 1 1  46 LEU CB   C  -8.699  11.039 -11.019 1.00 . A A .  46 LEU CB   1 1 
        1   699 1 1  46 LEU CD1  C  -7.066  12.880 -10.419 1.00 . A A .  46 LEU CD1  1 1 
        1   700 1 1  46 LEU CD2  C  -8.563  11.889  -8.684 1.00 . A A .  46 LEU CD2  1 1 
        1   701 1 1  46 LEU CG   C  -7.765  11.612  -9.944 1.00 . A A .  46 LEU CG   1 1 
        1   702 1 1  46 LEU H    H  -9.643  12.596 -12.839 1.00 . A A .  46 LEU H    1 1 
        1   703 1 1  46 LEU HA   H  -7.131  11.202 -12.471 1.00 . A A .  46 LEU HA   1 1 
        1   704 1 1  46 LEU HB2  H  -9.639  11.568 -10.960 1.00 . A A .  46 LEU HB2  1 1 
        1   705 1 1  46 LEU HB3  H  -8.883  10.002 -10.780 1.00 . A A .  46 LEU HB3  1 1 
        1   706 1 1  46 LEU HD11 H  -7.746  13.459 -11.029 1.00 . A A .  46 LEU HD11 1 1 
        1   707 1 1  46 LEU HD12 H  -6.763  13.465  -9.564 1.00 . A A .  46 LEU HD12 1 1 
        1   708 1 1  46 LEU HD13 H  -6.196  12.616 -11.003 1.00 . A A .  46 LEU HD13 1 1 
        1   709 1 1  46 LEU HD21 H  -9.610  11.987  -8.941 1.00 . A A .  46 LEU HD21 1 1 
        1   710 1 1  46 LEU HD22 H  -8.438  11.072  -7.990 1.00 . A A .  46 LEU HD22 1 1 
        1   711 1 1  46 LEU HD23 H  -8.217  12.806  -8.231 1.00 . A A .  46 LEU HD23 1 1 
        1   712 1 1  46 LEU HG   H  -7.007  10.881  -9.706 1.00 . A A .  46 LEU HG   1 1 
        1   713 1 1  46 LEU N    N  -8.767  12.265 -13.128 1.00 . A A .  46 LEU N    1 1 
        1   714 1 1  46 LEU O    O  -9.573   9.807 -13.950 1.00 . A A .  46 LEU O    1 1 
        1   715 1 1  47 THR C    C  -9.337   6.897 -12.544 1.00 . A A .  47 THR C    1 1 
        1   716 1 1  47 THR CA   C  -8.208   7.450 -13.410 1.00 . A A .  47 THR CA   1 1 
        1   717 1 1  47 THR CB   C  -6.995   6.503 -13.345 1.00 . A A .  47 THR CB   1 1 
        1   718 1 1  47 THR CG2  C  -6.519   6.138 -14.741 1.00 . A A .  47 THR CG2  1 1 
        1   719 1 1  47 THR H    H  -7.020   8.881 -12.428 1.00 . A A .  47 THR H    1 1 
        1   720 1 1  47 THR HA   H  -8.540   7.526 -14.436 1.00 . A A .  47 THR HA   1 1 
        1   721 1 1  47 THR HB   H  -7.289   5.600 -12.830 1.00 . A A .  47 THR HB   1 1 
        1   722 1 1  47 THR HG1  H  -5.312   6.448 -12.299 1.00 . A A .  47 THR HG1  1 1 
        1   723 1 1  47 THR HG21 H  -6.924   6.842 -15.453 1.00 . A A .  47 THR HG21 1 1 
        1   724 1 1  47 THR HG22 H  -6.855   5.142 -14.987 1.00 . A A .  47 THR HG22 1 1 
        1   725 1 1  47 THR HG23 H  -5.440   6.174 -14.773 1.00 . A A .  47 THR HG23 1 1 
        1   726 1 1  47 THR N    N  -7.848   8.772 -12.941 1.00 . A A .  47 THR N    1 1 
        1   727 1 1  47 THR O    O  -9.518   7.339 -11.405 1.00 . A A .  47 THR O    1 1 
        1   728 1 1  47 THR OG1  O  -5.926   7.131 -12.620 1.00 . A A .  47 THR OG1  1 1 
        1   729 1 1  48 ARG C    C -10.659   4.616 -11.090 1.00 . A A .  48 ARG C    1 1 
        1   730 1 1  48 ARG CA   C -11.196   5.342 -12.320 1.00 . A A .  48 ARG CA   1 1 
        1   731 1 1  48 ARG CB   C -11.991   4.374 -13.199 1.00 . A A .  48 ARG CB   1 1 
        1   732 1 1  48 ARG CD   C -13.841   3.052 -12.105 1.00 . A A .  48 ARG CD   1 1 
        1   733 1 1  48 ARG CG   C -13.477   4.323 -12.864 1.00 . A A .  48 ARG CG   1 1 
        1   734 1 1  48 ARG CZ   C -13.176   0.666 -12.194 1.00 . A A .  48 ARG CZ   1 1 
        1   735 1 1  48 ARG H    H  -9.918   5.637 -13.988 1.00 . A A .  48 ARG H    1 1 
        1   736 1 1  48 ARG HA   H -11.849   6.138 -11.995 1.00 . A A .  48 ARG HA   1 1 
        1   737 1 1  48 ARG HB2  H -11.887   4.674 -14.231 1.00 . A A .  48 ARG HB2  1 1 
        1   738 1 1  48 ARG HB3  H -11.582   3.381 -13.078 1.00 . A A .  48 ARG HB3  1 1 
        1   739 1 1  48 ARG HD2  H -13.403   3.098 -11.120 1.00 . A A .  48 ARG HD2  1 1 
        1   740 1 1  48 ARG HD3  H -14.916   2.996 -12.018 1.00 . A A .  48 ARG HD3  1 1 
        1   741 1 1  48 ARG HE   H -13.146   1.929 -13.746 1.00 . A A .  48 ARG HE   1 1 
        1   742 1 1  48 ARG HG2  H -13.727   5.178 -12.254 1.00 . A A .  48 ARG HG2  1 1 
        1   743 1 1  48 ARG HG3  H -14.044   4.357 -13.783 1.00 . A A .  48 ARG HG3  1 1 
        1   744 1 1  48 ARG HH11 H -13.836   1.258 -10.368 1.00 . A A .  48 ARG HH11 1 1 
        1   745 1 1  48 ARG HH12 H -13.338  -0.405 -10.473 1.00 . A A .  48 ARG HH12 1 1 
        1   746 1 1  48 ARG HH21 H -12.495  -0.223 -13.880 1.00 . A A .  48 ARG HH21 1 1 
        1   747 1 1  48 ARG HH22 H -12.560  -1.248 -12.478 1.00 . A A .  48 ARG HH22 1 1 
        1   748 1 1  48 ARG N    N -10.098   5.945 -13.074 1.00 . A A .  48 ARG N    1 1 
        1   749 1 1  48 ARG NE   N -13.357   1.848 -12.784 1.00 . A A .  48 ARG NE   1 1 
        1   750 1 1  48 ARG NH1  N -13.471   0.494 -10.909 1.00 . A A .  48 ARG NH1  1 1 
        1   751 1 1  48 ARG NH2  N -12.707  -0.350 -12.906 1.00 . A A .  48 ARG NH2  1 1 
        1   752 1 1  48 ARG O    O -11.229   4.718 -10.008 1.00 . A A .  48 ARG O    1 1 
        1   753 1 1  49 GLY C    C  -8.361   4.123  -9.095 1.00 . A A .  49 GLY C    1 1 
        1   754 1 1  49 GLY CA   C  -8.909   3.200 -10.171 1.00 . A A .  49 GLY CA   1 1 
        1   755 1 1  49 GLY H    H  -9.133   3.880 -12.165 1.00 . A A .  49 GLY H    1 1 
        1   756 1 1  49 GLY HA2  H  -9.636   2.540  -9.725 1.00 . A A .  49 GLY HA2  1 1 
        1   757 1 1  49 GLY HA3  H  -8.096   2.606 -10.565 1.00 . A A .  49 GLY HA3  1 1 
        1   758 1 1  49 GLY N    N  -9.538   3.917 -11.267 1.00 . A A .  49 GLY N    1 1 
        1   759 1 1  49 GLY O    O  -8.246   3.722  -7.940 1.00 . A A .  49 GLY O    1 1 
        1   760 1 1  50 ALA C    C  -8.659   6.908  -7.672 1.00 . A A .  50 ALA C    1 1 
        1   761 1 1  50 ALA CA   C  -7.521   6.342  -8.513 1.00 . A A .  50 ALA CA   1 1 
        1   762 1 1  50 ALA CB   C  -6.788   7.470  -9.224 1.00 . A A .  50 ALA CB   1 1 
        1   763 1 1  50 ALA H    H  -8.114   5.609 -10.413 1.00 . A A .  50 ALA H    1 1 
        1   764 1 1  50 ALA HA   H  -6.818   5.842  -7.860 1.00 . A A .  50 ALA HA   1 1 
        1   765 1 1  50 ALA HB1  H  -7.328   7.744 -10.118 1.00 . A A .  50 ALA HB1  1 1 
        1   766 1 1  50 ALA HB2  H  -6.723   8.326  -8.565 1.00 . A A .  50 ALA HB2  1 1 
        1   767 1 1  50 ALA HB3  H  -5.793   7.143  -9.489 1.00 . A A .  50 ALA HB3  1 1 
        1   768 1 1  50 ALA N    N  -8.022   5.357  -9.471 1.00 . A A .  50 ALA N    1 1 
        1   769 1 1  50 ALA O    O  -8.510   7.101  -6.464 1.00 . A A .  50 ALA O    1 1 
        1   770 1 1  51 VAL C    C -11.508   6.666  -6.639 1.00 . A A .  51 VAL C    1 1 
        1   771 1 1  51 VAL CA   C -10.968   7.690  -7.635 1.00 . A A .  51 VAL CA   1 1 
        1   772 1 1  51 VAL CB   C -12.072   8.100  -8.640 1.00 . A A .  51 VAL CB   1 1 
        1   773 1 1  51 VAL CG1  C -13.395   8.400  -7.941 1.00 . A A .  51 VAL CG1  1 1 
        1   774 1 1  51 VAL CG2  C -11.616   9.309  -9.434 1.00 . A A .  51 VAL CG2  1 1 
        1   775 1 1  51 VAL H    H  -9.839   7.000  -9.286 1.00 . A A .  51 VAL H    1 1 
        1   776 1 1  51 VAL HA   H -10.662   8.575  -7.095 1.00 . A A .  51 VAL HA   1 1 
        1   777 1 1  51 VAL HB   H -12.228   7.283  -9.328 1.00 . A A .  51 VAL HB   1 1 
        1   778 1 1  51 VAL HG11 H -14.204   7.950  -8.496 1.00 . A A .  51 VAL HG11 1 1 
        1   779 1 1  51 VAL HG12 H -13.376   7.993  -6.940 1.00 . A A .  51 VAL HG12 1 1 
        1   780 1 1  51 VAL HG13 H -13.542   9.469  -7.893 1.00 . A A .  51 VAL HG13 1 1 
        1   781 1 1  51 VAL HG21 H -11.742   9.115 -10.489 1.00 . A A .  51 VAL HG21 1 1 
        1   782 1 1  51 VAL HG22 H -12.207  10.168  -9.153 1.00 . A A .  51 VAL HG22 1 1 
        1   783 1 1  51 VAL HG23 H -10.574   9.504  -9.227 1.00 . A A .  51 VAL HG23 1 1 
        1   784 1 1  51 VAL N    N  -9.793   7.165  -8.320 1.00 . A A .  51 VAL N    1 1 
        1   785 1 1  51 VAL O    O -11.713   6.988  -5.471 1.00 . A A .  51 VAL O    1 1 
        1   786 1 1  52 SER C    C -11.177   4.016  -5.124 1.00 . A A .  52 SER C    1 1 
        1   787 1 1  52 SER CA   C -12.172   4.341  -6.244 1.00 . A A .  52 SER CA   1 1 
        1   788 1 1  52 SER CB   C -12.440   3.097  -7.087 1.00 . A A .  52 SER CB   1 1 
        1   789 1 1  52 SER H    H -11.515   5.232  -8.046 1.00 . A A .  52 SER H    1 1 
        1   790 1 1  52 SER HA   H -13.101   4.664  -5.797 1.00 . A A .  52 SER HA   1 1 
        1   791 1 1  52 SER HB2  H -11.500   2.635  -7.352 1.00 . A A .  52 SER HB2  1 1 
        1   792 1 1  52 SER HB3  H -13.036   2.401  -6.519 1.00 . A A .  52 SER HB3  1 1 
        1   793 1 1  52 SER HG   H -13.958   2.921  -8.324 1.00 . A A .  52 SER HG   1 1 
        1   794 1 1  52 SER N    N -11.690   5.424  -7.097 1.00 . A A .  52 SER N    1 1 
        1   795 1 1  52 SER O    O -11.564   3.498  -4.076 1.00 . A A .  52 SER O    1 1 
        1   796 1 1  52 SER OG   O -13.136   3.433  -8.274 1.00 . A A .  52 SER OG   1 1 
        1   797 1 1  53 GLN C    C  -9.098   5.143  -3.184 1.00 . A A .  53 GLN C    1 1 
        1   798 1 1  53 GLN CA   C  -8.874   4.158  -4.327 1.00 . A A .  53 GLN CA   1 1 
        1   799 1 1  53 GLN CB   C  -7.480   4.357  -4.940 1.00 . A A .  53 GLN CB   1 1 
        1   800 1 1  53 GLN CD   C  -5.696   5.577  -3.592 1.00 . A A .  53 GLN CD   1 1 
        1   801 1 1  53 GLN CG   C  -6.331   4.238  -3.946 1.00 . A A .  53 GLN CG   1 1 
        1   802 1 1  53 GLN H    H  -9.645   4.682  -6.229 1.00 . A A .  53 GLN H    1 1 
        1   803 1 1  53 GLN HA   H  -8.952   3.150  -3.938 1.00 . A A .  53 GLN HA   1 1 
        1   804 1 1  53 GLN HB2  H  -7.334   3.615  -5.711 1.00 . A A .  53 GLN HB2  1 1 
        1   805 1 1  53 GLN HB3  H  -7.438   5.338  -5.389 1.00 . A A .  53 GLN HB3  1 1 
        1   806 1 1  53 GLN HE21 H  -6.516   6.451  -5.181 1.00 . A A .  53 GLN HE21 1 1 
        1   807 1 1  53 GLN HE22 H  -5.537   7.468  -4.184 1.00 . A A .  53 GLN HE22 1 1 
        1   808 1 1  53 GLN HG2  H  -6.708   3.787  -3.040 1.00 . A A .  53 GLN HG2  1 1 
        1   809 1 1  53 GLN HG3  H  -5.571   3.599  -4.372 1.00 . A A .  53 GLN HG3  1 1 
        1   810 1 1  53 GLN N    N  -9.902   4.329  -5.349 1.00 . A A .  53 GLN N    1 1 
        1   811 1 1  53 GLN NE2  N  -5.941   6.600  -4.400 1.00 . A A .  53 GLN NE2  1 1 
        1   812 1 1  53 GLN O    O  -8.910   4.796  -2.025 1.00 . A A .  53 GLN O    1 1 
        1   813 1 1  53 GLN OE1  O  -4.991   5.691  -2.590 1.00 . A A .  53 GLN OE1  1 1 
        1   814 1 1  54 ALA C    C -11.105   7.063  -1.797 1.00 . A A .  54 ALA C    1 1 
        1   815 1 1  54 ALA CA   C  -9.810   7.384  -2.524 1.00 . A A .  54 ALA CA   1 1 
        1   816 1 1  54 ALA CB   C  -9.894   8.751  -3.179 1.00 . A A .  54 ALA CB   1 1 
        1   817 1 1  54 ALA H    H  -9.617   6.584  -4.470 1.00 . A A .  54 ALA H    1 1 
        1   818 1 1  54 ALA HA   H  -9.006   7.398  -1.804 1.00 . A A .  54 ALA HA   1 1 
        1   819 1 1  54 ALA HB1  H  -9.893   9.516  -2.416 1.00 . A A .  54 ALA HB1  1 1 
        1   820 1 1  54 ALA HB2  H  -9.044   8.892  -3.830 1.00 . A A .  54 ALA HB2  1 1 
        1   821 1 1  54 ALA HB3  H -10.804   8.820  -3.757 1.00 . A A .  54 ALA HB3  1 1 
        1   822 1 1  54 ALA N    N  -9.510   6.363  -3.521 1.00 . A A .  54 ALA N    1 1 
        1   823 1 1  54 ALA O    O -11.227   7.317  -0.597 1.00 . A A .  54 ALA O    1 1 
        1   824 1 1  55 VAL C    C -13.015   4.976  -0.885 1.00 . A A .  55 VAL C    1 1 
        1   825 1 1  55 VAL CA   C -13.311   6.033  -1.938 1.00 . A A .  55 VAL CA   1 1 
        1   826 1 1  55 VAL CB   C -14.264   5.427  -2.998 1.00 . A A .  55 VAL CB   1 1 
        1   827 1 1  55 VAL CG1  C -15.612   5.078  -2.386 1.00 . A A .  55 VAL CG1  1 1 
        1   828 1 1  55 VAL CG2  C -14.450   6.373  -4.169 1.00 . A A .  55 VAL CG2  1 1 
        1   829 1 1  55 VAL H    H -11.928   6.396  -3.499 1.00 . A A .  55 VAL H    1 1 
        1   830 1 1  55 VAL HA   H -13.802   6.876  -1.471 1.00 . A A .  55 VAL HA   1 1 
        1   831 1 1  55 VAL HB   H -13.818   4.515  -3.370 1.00 . A A .  55 VAL HB   1 1 
        1   832 1 1  55 VAL HG11 H -16.394   5.258  -3.108 1.00 . A A .  55 VAL HG11 1 1 
        1   833 1 1  55 VAL HG12 H -15.617   4.037  -2.099 1.00 . A A .  55 VAL HG12 1 1 
        1   834 1 1  55 VAL HG13 H -15.778   5.692  -1.513 1.00 . A A .  55 VAL HG13 1 1 
        1   835 1 1  55 VAL HG21 H -13.624   6.263  -4.857 1.00 . A A .  55 VAL HG21 1 1 
        1   836 1 1  55 VAL HG22 H -15.374   6.140  -4.677 1.00 . A A .  55 VAL HG22 1 1 
        1   837 1 1  55 VAL HG23 H -14.484   7.390  -3.807 1.00 . A A .  55 VAL HG23 1 1 
        1   838 1 1  55 VAL N    N -12.064   6.496  -2.531 1.00 . A A .  55 VAL N    1 1 
        1   839 1 1  55 VAL O    O -13.413   5.110   0.268 1.00 . A A .  55 VAL O    1 1 
        1   840 1 1  56 HIS C    C -10.963   3.331   0.722 1.00 . A A .  56 HIS C    1 1 
        1   841 1 1  56 HIS CA   C -11.914   2.870  -0.378 1.00 . A A .  56 HIS CA   1 1 
        1   842 1 1  56 HIS CB   C -11.337   1.653  -1.101 1.00 . A A .  56 HIS CB   1 1 
        1   843 1 1  56 HIS CD2  C -12.464  -0.048   0.507 1.00 . A A .  56 HIS CD2  1 1 
        1   844 1 1  56 HIS CE1  C -10.789  -1.428   0.763 1.00 . A A .  56 HIS CE1  1 1 
        1   845 1 1  56 HIS CG   C -11.440   0.409  -0.258 1.00 . A A .  56 HIS CG   1 1 
        1   846 1 1  56 HIS H    H -11.971   3.910  -2.223 1.00 . A A .  56 HIS H    1 1 
        1   847 1 1  56 HIS HA   H -12.827   2.560   0.101 1.00 . A A .  56 HIS HA   1 1 
        1   848 1 1  56 HIS HB2  H -11.888   1.486  -2.016 1.00 . A A .  56 HIS HB2  1 1 
        1   849 1 1  56 HIS HB3  H -10.298   1.828  -1.331 1.00 . A A .  56 HIS HB3  1 1 
        1   850 1 1  56 HIS HD1  H  -9.513  -0.426  -0.499 1.00 . A A .  56 HIS HD1  1 1 
        1   851 1 1  56 HIS HD2  H -13.441   0.403   0.599 1.00 . A A .  56 HIS HD2  1 1 
        1   852 1 1  56 HIS HE1  H -10.182  -2.259   1.093 1.00 . A A .  56 HIS HE1  1 1 
        1   853 1 1  56 HIS HE2  H -12.456  -1.566   1.952 1.00 . A A .  56 HIS HE2  1 1 
        1   854 1 1  56 HIS N    N -12.276   3.945  -1.287 1.00 . A A .  56 HIS N    1 1 
        1   855 1 1  56 HIS ND1  N -10.407  -0.480  -0.077 1.00 . A A .  56 HIS ND1  1 1 
        1   856 1 1  56 HIS NE2  N -12.035  -1.189   1.135 1.00 . A A .  56 HIS NE2  1 1 
        1   857 1 1  56 HIS O    O -11.013   2.801   1.810 1.00 . A A .  56 HIS O    1 1 
        1   858 1 1  57 ARG C    C  -9.823   5.301   2.664 1.00 . A A .  57 ARG C    1 1 
        1   859 1 1  57 ARG CA   C  -9.116   4.766   1.424 1.00 . A A .  57 ARG CA   1 1 
        1   860 1 1  57 ARG CB   C  -8.225   5.858   0.827 1.00 . A A .  57 ARG CB   1 1 
        1   861 1 1  57 ARG CD   C  -6.196   4.390   1.103 1.00 . A A .  57 ARG CD   1 1 
        1   862 1 1  57 ARG CG   C  -6.775   5.785   1.283 1.00 . A A .  57 ARG CG   1 1 
        1   863 1 1  57 ARG CZ   C  -4.384   3.360  -0.224 1.00 . A A .  57 ARG CZ   1 1 
        1   864 1 1  57 ARG H    H -10.060   4.655  -0.478 1.00 . A A .  57 ARG H    1 1 
        1   865 1 1  57 ARG HA   H  -8.497   3.932   1.715 1.00 . A A .  57 ARG HA   1 1 
        1   866 1 1  57 ARG HB2  H  -8.246   5.774  -0.249 1.00 . A A .  57 ARG HB2  1 1 
        1   867 1 1  57 ARG HB3  H  -8.620   6.823   1.110 1.00 . A A .  57 ARG HB3  1 1 
        1   868 1 1  57 ARG HD2  H  -5.647   4.123   1.994 1.00 . A A .  57 ARG HD2  1 1 
        1   869 1 1  57 ARG HD3  H  -7.009   3.692   0.960 1.00 . A A .  57 ARG HD3  1 1 
        1   870 1 1  57 ARG HE   H  -5.377   5.024  -0.727 1.00 . A A .  57 ARG HE   1 1 
        1   871 1 1  57 ARG HG2  H  -6.191   6.483   0.702 1.00 . A A .  57 ARG HG2  1 1 
        1   872 1 1  57 ARG HG3  H  -6.724   6.054   2.328 1.00 . A A .  57 ARG HG3  1 1 
        1   873 1 1  57 ARG HH11 H  -4.842   2.347   1.469 1.00 . A A .  57 ARG HH11 1 1 
        1   874 1 1  57 ARG HH12 H  -3.549   1.667   0.532 1.00 . A A .  57 ARG HH12 1 1 
        1   875 1 1  57 ARG HH21 H  -3.703   4.133  -1.967 1.00 . A A .  57 ARG HH21 1 1 
        1   876 1 1  57 ARG HH22 H  -2.916   2.669  -1.448 1.00 . A A .  57 ARG HH22 1 1 
        1   877 1 1  57 ARG N    N -10.078   4.278   0.429 1.00 . A A .  57 ARG N    1 1 
        1   878 1 1  57 ARG NE   N  -5.298   4.314  -0.046 1.00 . A A .  57 ARG NE   1 1 
        1   879 1 1  57 ARG NH1  N  -4.253   2.379   0.663 1.00 . A A .  57 ARG NH1  1 1 
        1   880 1 1  57 ARG NH2  N  -3.605   3.392  -1.296 1.00 . A A .  57 ARG NH2  1 1 
        1   881 1 1  57 ARG O    O  -9.511   4.901   3.785 1.00 . A A .  57 ARG O    1 1 
        1   882 1 1  58 VAL C    C -12.532   5.743   4.112 1.00 . A A .  58 VAL C    1 1 
        1   883 1 1  58 VAL CA   C -11.552   6.764   3.543 1.00 . A A .  58 VAL CA   1 1 
        1   884 1 1  58 VAL CB   C -12.307   8.026   3.076 1.00 . A A .  58 VAL CB   1 1 
        1   885 1 1  58 VAL CG1  C -13.138   8.629   4.200 1.00 . A A .  58 VAL CG1  1 1 
        1   886 1 1  58 VAL CG2  C -11.322   9.047   2.535 1.00 . A A .  58 VAL CG2  1 1 
        1   887 1 1  58 VAL H    H -10.995   6.451   1.529 1.00 . A A .  58 VAL H    1 1 
        1   888 1 1  58 VAL HA   H -10.856   7.050   4.320 1.00 . A A .  58 VAL HA   1 1 
        1   889 1 1  58 VAL HB   H -12.975   7.746   2.274 1.00 . A A .  58 VAL HB   1 1 
        1   890 1 1  58 VAL HG11 H -13.592   7.837   4.776 1.00 . A A .  58 VAL HG11 1 1 
        1   891 1 1  58 VAL HG12 H -12.500   9.220   4.841 1.00 . A A .  58 VAL HG12 1 1 
        1   892 1 1  58 VAL HG13 H -13.910   9.257   3.780 1.00 . A A .  58 VAL HG13 1 1 
        1   893 1 1  58 VAL HG21 H -10.438   9.050   3.154 1.00 . A A .  58 VAL HG21 1 1 
        1   894 1 1  58 VAL HG22 H -11.053   8.784   1.521 1.00 . A A .  58 VAL HG22 1 1 
        1   895 1 1  58 VAL HG23 H -11.776  10.026   2.546 1.00 . A A .  58 VAL HG23 1 1 
        1   896 1 1  58 VAL N    N -10.788   6.183   2.450 1.00 . A A .  58 VAL N    1 1 
        1   897 1 1  58 VAL O    O -12.707   5.643   5.331 1.00 . A A .  58 VAL O    1 1 
        1   898 1 1  59 TRP C    C -13.492   2.849   4.458 1.00 . A A .  59 TRP C    1 1 
        1   899 1 1  59 TRP CA   C -14.122   3.965   3.628 1.00 . A A .  59 TRP CA   1 1 
        1   900 1 1  59 TRP CB   C -14.833   3.370   2.411 1.00 . A A .  59 TRP CB   1 1 
        1   901 1 1  59 TRP CD1  C -16.552   1.494   2.662 1.00 . A A .  59 TRP CD1  1 1 
        1   902 1 1  59 TRP CD2  C -17.333   3.524   3.195 1.00 . A A .  59 TRP CD2  1 1 
        1   903 1 1  59 TRP CE2  C -18.363   2.583   3.379 1.00 . A A .  59 TRP CE2  1 1 
        1   904 1 1  59 TRP CE3  C -17.595   4.869   3.468 1.00 . A A .  59 TRP CE3  1 1 
        1   905 1 1  59 TRP CG   C -16.180   2.803   2.736 1.00 . A A .  59 TRP CG   1 1 
        1   906 1 1  59 TRP CH2  C -19.860   4.268   4.082 1.00 . A A .  59 TRP CH2  1 1 
        1   907 1 1  59 TRP CZ2  C -19.633   2.944   3.823 1.00 . A A .  59 TRP CZ2  1 1 
        1   908 1 1  59 TRP CZ3  C -18.854   5.226   3.907 1.00 . A A .  59 TRP CZ3  1 1 
        1   909 1 1  59 TRP H    H -12.918   5.064   2.266 1.00 . A A .  59 TRP H    1 1 
        1   910 1 1  59 TRP HA   H -14.856   4.469   4.240 1.00 . A A .  59 TRP HA   1 1 
        1   911 1 1  59 TRP HB2  H -14.965   4.140   1.667 1.00 . A A .  59 TRP HB2  1 1 
        1   912 1 1  59 TRP HB3  H -14.224   2.577   2.001 1.00 . A A .  59 TRP HB3  1 1 
        1   913 1 1  59 TRP HD1  H -15.898   0.693   2.347 1.00 . A A .  59 TRP HD1  1 1 
        1   914 1 1  59 TRP HE1  H -18.353   0.505   3.090 1.00 . A A .  59 TRP HE1  1 1 
        1   915 1 1  59 TRP HE3  H -16.833   5.623   3.339 1.00 . A A .  59 TRP HE3  1 1 
        1   916 1 1  59 TRP HH2  H -20.832   4.593   4.424 1.00 . A A .  59 TRP HH2  1 1 
        1   917 1 1  59 TRP HZ2  H -20.419   2.216   3.963 1.00 . A A .  59 TRP HZ2  1 1 
        1   918 1 1  59 TRP HZ3  H -19.074   6.262   4.121 1.00 . A A .  59 TRP HZ3  1 1 
        1   919 1 1  59 TRP N    N -13.137   4.961   3.223 1.00 . A A .  59 TRP N    1 1 
        1   920 1 1  59 TRP NE1  N -17.860   1.352   3.052 1.00 . A A .  59 TRP NE1  1 1 
        1   921 1 1  59 TRP O    O -14.130   2.333   5.354 1.00 . A A .  59 TRP O    1 1 
        1   922 1 1  60 ALA C    C -11.241   1.779   6.319 1.00 . A A .  60 ALA C    1 1 
        1   923 1 1  60 ALA CA   C -11.539   1.419   4.872 1.00 . A A .  60 ALA CA   1 1 
        1   924 1 1  60 ALA CB   C -10.247   1.044   4.161 1.00 . A A .  60 ALA CB   1 1 
        1   925 1 1  60 ALA H    H -11.764   2.987   3.459 1.00 . A A .  60 ALA H    1 1 
        1   926 1 1  60 ALA HA   H -12.187   0.553   4.859 1.00 . A A .  60 ALA HA   1 1 
        1   927 1 1  60 ALA HB1  H -10.348   0.062   3.723 1.00 . A A .  60 ALA HB1  1 1 
        1   928 1 1  60 ALA HB2  H -10.040   1.765   3.384 1.00 . A A .  60 ALA HB2  1 1 
        1   929 1 1  60 ALA HB3  H  -9.434   1.038   4.873 1.00 . A A .  60 ALA HB3  1 1 
        1   930 1 1  60 ALA N    N -12.236   2.505   4.173 1.00 . A A .  60 ALA N    1 1 
        1   931 1 1  60 ALA O    O -11.182   0.900   7.177 1.00 . A A .  60 ALA O    1 1 
        1   932 1 1  61 ALA C    C -12.131   3.393   8.734 1.00 . A A .  61 ALA C    1 1 
        1   933 1 1  61 ALA CA   C -10.834   3.535   7.948 1.00 . A A .  61 ALA CA   1 1 
        1   934 1 1  61 ALA CB   C -10.365   4.978   7.956 1.00 . A A .  61 ALA CB   1 1 
        1   935 1 1  61 ALA H    H -11.000   3.708   5.843 1.00 . A A .  61 ALA H    1 1 
        1   936 1 1  61 ALA HA   H -10.072   2.924   8.410 1.00 . A A .  61 ALA HA   1 1 
        1   937 1 1  61 ALA HB1  H  -9.381   5.033   8.396 1.00 . A A .  61 ALA HB1  1 1 
        1   938 1 1  61 ALA HB2  H -10.327   5.349   6.941 1.00 . A A .  61 ALA HB2  1 1 
        1   939 1 1  61 ALA HB3  H -11.053   5.576   8.534 1.00 . A A .  61 ALA HB3  1 1 
        1   940 1 1  61 ALA N    N -11.028   3.064   6.583 1.00 . A A .  61 ALA N    1 1 
        1   941 1 1  61 ALA O    O -12.125   3.030   9.910 1.00 . A A .  61 ALA O    1 1 
        1   942 1 1  62 PHE C    C -14.902   1.985   8.747 1.00 . A A .  62 PHE C    1 1 
        1   943 1 1  62 PHE CA   C -14.566   3.479   8.644 1.00 . A A .  62 PHE CA   1 1 
        1   944 1 1  62 PHE CB   C -15.623   4.198   7.805 1.00 . A A .  62 PHE CB   1 1 
        1   945 1 1  62 PHE CD1  C -16.733   5.704   9.475 1.00 . A A .  62 PHE CD1  1 1 
        1   946 1 1  62 PHE CD2  C -18.025   3.971   8.473 1.00 . A A .  62 PHE CD2  1 1 
        1   947 1 1  62 PHE CE1  C -17.830   6.104  10.210 1.00 . A A .  62 PHE CE1  1 1 
        1   948 1 1  62 PHE CE2  C -19.128   4.366   9.205 1.00 . A A .  62 PHE CE2  1 1 
        1   949 1 1  62 PHE CG   C -16.818   4.634   8.599 1.00 . A A .  62 PHE CG   1 1 
        1   950 1 1  62 PHE CZ   C -19.030   5.434  10.076 1.00 . A A .  62 PHE CZ   1 1 
        1   951 1 1  62 PHE H    H -13.169   4.044   7.148 1.00 . A A .  62 PHE H    1 1 
        1   952 1 1  62 PHE HA   H -14.557   3.903   9.636 1.00 . A A .  62 PHE HA   1 1 
        1   953 1 1  62 PHE HB2  H -15.184   5.076   7.357 1.00 . A A .  62 PHE HB2  1 1 
        1   954 1 1  62 PHE HB3  H -15.965   3.534   7.025 1.00 . A A .  62 PHE HB3  1 1 
        1   955 1 1  62 PHE HD1  H -15.796   6.229   9.580 1.00 . A A .  62 PHE HD1  1 1 
        1   956 1 1  62 PHE HD2  H -18.101   3.134   7.793 1.00 . A A .  62 PHE HD2  1 1 
        1   957 1 1  62 PHE HE1  H -17.752   6.940  10.890 1.00 . A A .  62 PHE HE1  1 1 
        1   958 1 1  62 PHE HE2  H -20.066   3.840   9.099 1.00 . A A .  62 PHE HE2  1 1 
        1   959 1 1  62 PHE HZ   H -19.891   5.745  10.650 1.00 . A A .  62 PHE HZ   1 1 
        1   960 1 1  62 PHE N    N -13.243   3.677   8.061 1.00 . A A .  62 PHE N    1 1 
        1   961 1 1  62 PHE O    O -15.530   1.551   9.711 1.00 . A A .  62 PHE O    1 1 
        1   962 1 1  63 GLU C    C -13.986  -0.923   8.855 1.00 . A A .  63 GLU C    1 1 
        1   963 1 1  63 GLU CA   C -14.673  -0.229   7.687 1.00 . A A .  63 GLU CA   1 1 
        1   964 1 1  63 GLU CB   C -14.110  -0.787   6.372 1.00 . A A .  63 GLU CB   1 1 
        1   965 1 1  63 GLU CD   C -14.510  -1.294   3.912 1.00 . A A .  63 GLU CD   1 1 
        1   966 1 1  63 GLU CG   C -15.073  -0.709   5.199 1.00 . A A .  63 GLU CG   1 1 
        1   967 1 1  63 GLU H    H -14.027   1.659   6.986 1.00 . A A .  63 GLU H    1 1 
        1   968 1 1  63 GLU HA   H -15.733  -0.428   7.731 1.00 . A A .  63 GLU HA   1 1 
        1   969 1 1  63 GLU HB2  H -13.221  -0.232   6.114 1.00 . A A .  63 GLU HB2  1 1 
        1   970 1 1  63 GLU HB3  H -13.843  -1.824   6.522 1.00 . A A .  63 GLU HB3  1 1 
        1   971 1 1  63 GLU HG2  H -15.972  -1.251   5.453 1.00 . A A .  63 GLU HG2  1 1 
        1   972 1 1  63 GLU HG3  H -15.320   0.328   5.025 1.00 . A A .  63 GLU HG3  1 1 
        1   973 1 1  63 GLU N    N -14.477   1.222   7.743 1.00 . A A .  63 GLU N    1 1 
        1   974 1 1  63 GLU O    O -14.577  -1.769   9.520 1.00 . A A .  63 GLU O    1 1 
        1   975 1 1  63 GLU OE1  O -13.271  -1.398   3.775 1.00 . A A .  63 GLU OE1  1 1 
        1   976 1 1  63 GLU OE2  O -15.314  -1.652   3.026 1.00 . A A .  63 GLU OE2  1 1 
        1   977 1 1  64 ASP C    C -12.567  -0.918  11.535 1.00 . A A .  64 ASP C    1 1 
        1   978 1 1  64 ASP CA   C -11.931  -1.136  10.166 1.00 . A A .  64 ASP CA   1 1 
        1   979 1 1  64 ASP CB   C -10.523  -0.534  10.149 1.00 . A A .  64 ASP CB   1 1 
        1   980 1 1  64 ASP CG   C  -9.493  -1.424  10.813 1.00 . A A .  64 ASP CG   1 1 
        1   981 1 1  64 ASP H    H -12.338   0.157   8.536 1.00 . A A .  64 ASP H    1 1 
        1   982 1 1  64 ASP HA   H -11.863  -2.196   9.979 1.00 . A A .  64 ASP HA   1 1 
        1   983 1 1  64 ASP HB2  H -10.222  -0.371   9.125 1.00 . A A .  64 ASP HB2  1 1 
        1   984 1 1  64 ASP HB3  H -10.540   0.413  10.668 1.00 . A A .  64 ASP HB3  1 1 
        1   985 1 1  64 ASP N    N -12.739  -0.542   9.101 1.00 . A A .  64 ASP N    1 1 
        1   986 1 1  64 ASP O    O -12.470  -1.766  12.421 1.00 . A A .  64 ASP O    1 1 
        1   987 1 1  64 ASP OD1  O  -9.265  -2.548  10.322 1.00 . A A .  64 ASP OD1  1 1 
        1   988 1 1  64 ASP OD2  O  -8.898  -0.996  11.826 1.00 . A A .  64 ASP OD2  1 1 
        1   989 1 1  65 LYS C    C -15.254  -0.081  13.074 1.00 . A A .  65 LYS C    1 1 
        1   990 1 1  65 LYS CA   C -13.874   0.559  12.951 1.00 . A A .  65 LYS CA   1 1 
        1   991 1 1  65 LYS CB   C -14.006   2.075  13.079 1.00 . A A .  65 LYS CB   1 1 
        1   992 1 1  65 LYS CD   C -12.903   4.230  13.712 1.00 . A A .  65 LYS CD   1 1 
        1   993 1 1  65 LYS CE   C -12.126   5.199  12.837 1.00 . A A .  65 LYS CE   1 1 
        1   994 1 1  65 LYS CG   C -12.685   2.789  13.290 1.00 . A A .  65 LYS CG   1 1 
        1   995 1 1  65 LYS H    H -13.281   0.849  10.944 1.00 . A A .  65 LYS H    1 1 
        1   996 1 1  65 LYS HA   H -13.252   0.195  13.747 1.00 . A A .  65 LYS HA   1 1 
        1   997 1 1  65 LYS HB2  H -14.458   2.461  12.178 1.00 . A A .  65 LYS HB2  1 1 
        1   998 1 1  65 LYS HB3  H -14.649   2.298  13.918 1.00 . A A .  65 LYS HB3  1 1 
        1   999 1 1  65 LYS HD2  H -13.955   4.460  13.636 1.00 . A A .  65 LYS HD2  1 1 
        1  1000 1 1  65 LYS HD3  H -12.580   4.346  14.736 1.00 . A A .  65 LYS HD3  1 1 
        1  1001 1 1  65 LYS HE2  H -11.276   4.683  12.415 1.00 . A A .  65 LYS HE2  1 1 
        1  1002 1 1  65 LYS HE3  H -12.770   5.543  12.041 1.00 . A A .  65 LYS HE3  1 1 
        1  1003 1 1  65 LYS HG2  H -12.128   2.278  14.061 1.00 . A A .  65 LYS HG2  1 1 
        1  1004 1 1  65 LYS HG3  H -12.126   2.771  12.366 1.00 . A A .  65 LYS HG3  1 1 
        1  1005 1 1  65 LYS HZ1  H -12.441   6.812  14.126 1.00 . A A .  65 LYS HZ1  1 1 
        1  1006 1 1  65 LYS HZ2  H -11.220   7.080  12.979 1.00 . A A .  65 LYS HZ2  1 1 
        1  1007 1 1  65 LYS HZ3  H -10.926   6.070  14.308 1.00 . A A .  65 LYS HZ3  1 1 
        1  1008 1 1  65 LYS N    N -13.230   0.219  11.693 1.00 . A A .  65 LYS N    1 1 
        1  1009 1 1  65 LYS NZ   N -11.645   6.372  13.614 1.00 . A A .  65 LYS NZ   1 1 
        1  1010 1 1  65 LYS O    O -15.658  -0.502  14.159 1.00 . A A .  65 LYS O    1 1 
        1  1011 1 1  66 ASN C    C -17.592  -1.922  11.349 1.00 . A A .  66 ASN C    1 1 
        1  1012 1 1  66 ASN CA   C -17.371  -0.556  11.976 1.00 . A A .  66 ASN CA   1 1 
        1  1013 1 1  66 ASN CB   C -18.218   0.500  11.254 1.00 . A A .  66 ASN CB   1 1 
        1  1014 1 1  66 ASN CG   C -18.365   1.778  12.059 1.00 . A A .  66 ASN CG   1 1 
        1  1015 1 1  66 ASN H    H -15.529   0.020  11.098 1.00 . A A .  66 ASN H    1 1 
        1  1016 1 1  66 ASN HA   H -17.681  -0.603  12.999 1.00 . A A .  66 ASN HA   1 1 
        1  1017 1 1  66 ASN HB2  H -17.751   0.744  10.312 1.00 . A A .  66 ASN HB2  1 1 
        1  1018 1 1  66 ASN HB3  H -19.204   0.098  11.069 1.00 . A A .  66 ASN HB3  1 1 
        1  1019 1 1  66 ASN HD21 H -16.672   2.486  11.294 1.00 . A A .  66 ASN HD21 1 1 
        1  1020 1 1  66 ASN HD22 H -17.475   3.519  12.428 1.00 . A A .  66 ASN HD22 1 1 
        1  1021 1 1  66 ASN N    N -15.964  -0.170  11.958 1.00 . A A .  66 ASN N    1 1 
        1  1022 1 1  66 ASN ND2  N -17.410   2.686  11.911 1.00 . A A .  66 ASN ND2  1 1 
        1  1023 1 1  66 ASN O    O -17.824  -2.909  12.046 1.00 . A A .  66 ASN O    1 1 
        1  1024 1 1  66 ASN OD1  O -19.330   1.950  12.802 1.00 . A A .  66 ASN OD1  1 1 
        1  1025 1 1  67 LEU C    C -16.992  -3.186   7.969 1.00 . A A .  67 LEU C    1 1 
        1  1026 1 1  67 LEU CA   C -17.784  -3.179   9.273 1.00 . A A .  67 LEU CA   1 1 
        1  1027 1 1  67 LEU CB   C -19.283  -3.273   8.978 1.00 . A A .  67 LEU CB   1 1 
        1  1028 1 1  67 LEU CD1  C -20.835  -4.953  10.000 1.00 . A A .  67 LEU CD1  1 1 
        1  1029 1 1  67 LEU CD2  C -20.477  -4.919   7.524 1.00 . A A .  67 LEU CD2  1 1 
        1  1030 1 1  67 LEU CG   C -19.835  -4.695   8.883 1.00 . A A .  67 LEU CG   1 1 
        1  1031 1 1  67 LEU H    H -17.183  -1.170   9.568 1.00 . A A .  67 LEU H    1 1 
        1  1032 1 1  67 LEU HA   H -17.486  -4.030   9.868 1.00 . A A .  67 LEU HA   1 1 
        1  1033 1 1  67 LEU HB2  H -19.816  -2.754   9.761 1.00 . A A .  67 LEU HB2  1 1 
        1  1034 1 1  67 LEU HB3  H -19.475  -2.773   8.041 1.00 . A A .  67 LEU HB3  1 1 
        1  1035 1 1  67 LEU HD11 H -21.820  -5.091   9.578 1.00 . A A .  67 LEU HD11 1 1 
        1  1036 1 1  67 LEU HD12 H -20.547  -5.840  10.543 1.00 . A A .  67 LEU HD12 1 1 
        1  1037 1 1  67 LEU HD13 H -20.848  -4.108  10.672 1.00 . A A .  67 LEU HD13 1 1 
        1  1038 1 1  67 LEU HD21 H -21.197  -4.137   7.332 1.00 . A A .  67 LEU HD21 1 1 
        1  1039 1 1  67 LEU HD22 H -19.715  -4.902   6.760 1.00 . A A .  67 LEU HD22 1 1 
        1  1040 1 1  67 LEU HD23 H -20.975  -5.878   7.515 1.00 . A A .  67 LEU HD23 1 1 
        1  1041 1 1  67 LEU HG   H -19.023  -5.399   8.991 1.00 . A A .  67 LEU HG   1 1 
        1  1042 1 1  67 LEU N    N -17.491  -1.969  10.037 1.00 . A A .  67 LEU N    1 1 
        1  1043 1 1  67 LEU O    O -17.284  -2.408   7.056 1.00 . A A .  67 LEU O    1 1 
        1  1044 1 1  68 PRO C    C -15.612  -4.808   5.502 1.00 . A A .  68 PRO C    1 1 
        1  1045 1 1  68 PRO CA   C -15.048  -4.099   6.737 1.00 . A A .  68 PRO CA   1 1 
        1  1046 1 1  68 PRO CB   C -13.834  -4.872   7.288 1.00 . A A .  68 PRO CB   1 1 
        1  1047 1 1  68 PRO CD   C -15.630  -5.080   8.863 1.00 . A A .  68 PRO CD   1 1 
        1  1048 1 1  68 PRO CG   C -14.139  -5.160   8.726 1.00 . A A .  68 PRO CG   1 1 
        1  1049 1 1  68 PRO HA   H -14.736  -3.103   6.458 1.00 . A A .  68 PRO HA   1 1 
        1  1050 1 1  68 PRO HB2  H -13.705  -5.785   6.727 1.00 . A A .  68 PRO HB2  1 1 
        1  1051 1 1  68 PRO HB3  H -12.948  -4.261   7.193 1.00 . A A .  68 PRO HB3  1 1 
        1  1052 1 1  68 PRO HD2  H -16.087  -6.028   8.621 1.00 . A A .  68 PRO HD2  1 1 
        1  1053 1 1  68 PRO HD3  H -15.907  -4.763   9.857 1.00 . A A .  68 PRO HD3  1 1 
        1  1054 1 1  68 PRO HG2  H -13.794  -6.150   8.983 1.00 . A A .  68 PRO HG2  1 1 
        1  1055 1 1  68 PRO HG3  H -13.665  -4.422   9.357 1.00 . A A .  68 PRO HG3  1 1 
        1  1056 1 1  68 PRO N    N -15.975  -4.060   7.871 1.00 . A A .  68 PRO N    1 1 
        1  1057 1 1  68 PRO O    O -16.804  -5.125   5.427 1.00 . A A .  68 PRO O    1 1 
        1  1058 1 1  69 GLU C    C -15.244  -7.210   3.457 1.00 . A A .  69 GLU C    1 1 
        1  1059 1 1  69 GLU CA   C -15.087  -5.699   3.284 1.00 . A A .  69 GLU CA   1 1 
        1  1060 1 1  69 GLU CB   C -14.012  -5.414   2.231 1.00 . A A .  69 GLU CB   1 1 
        1  1061 1 1  69 GLU CD   C -15.877  -4.969   0.585 1.00 . A A .  69 GLU CD   1 1 
        1  1062 1 1  69 GLU CG   C -14.498  -4.568   1.065 1.00 . A A .  69 GLU CG   1 1 
        1  1063 1 1  69 GLU H    H -13.801  -4.775   4.673 1.00 . A A .  69 GLU H    1 1 
        1  1064 1 1  69 GLU HA   H -16.024  -5.286   2.947 1.00 . A A .  69 GLU HA   1 1 
        1  1065 1 1  69 GLU HB2  H -13.192  -4.895   2.705 1.00 . A A .  69 GLU HB2  1 1 
        1  1066 1 1  69 GLU HB3  H -13.652  -6.354   1.841 1.00 . A A .  69 GLU HB3  1 1 
        1  1067 1 1  69 GLU HG2  H -14.528  -3.534   1.374 1.00 . A A .  69 GLU HG2  1 1 
        1  1068 1 1  69 GLU HG3  H -13.802  -4.677   0.245 1.00 . A A .  69 GLU HG3  1 1 
        1  1069 1 1  69 GLU N    N -14.730  -5.049   4.537 1.00 . A A .  69 GLU N    1 1 
        1  1070 1 1  69 GLU O    O -14.907  -7.770   4.503 1.00 . A A .  69 GLU O    1 1 
        1  1071 1 1  69 GLU OE1  O -16.032  -6.102   0.086 1.00 . A A .  69 GLU OE1  1 1 
        1  1072 1 1  69 GLU OE2  O -16.814  -4.158   0.716 1.00 . A A .  69 GLU OE2  1 1 
        1  1073 1 1  70 GLY C    C -14.728 -10.014   1.836 1.00 . A A .  70 GLY C    1 1 
        1  1074 1 1  70 GLY CA   C -15.917  -9.297   2.439 1.00 . A A .  70 GLY CA   1 1 
        1  1075 1 1  70 GLY H    H -16.018  -7.348   1.615 1.00 . A A .  70 GLY H    1 1 
        1  1076 1 1  70 GLY HA2  H -16.038  -9.619   3.462 1.00 . A A .  70 GLY HA2  1 1 
        1  1077 1 1  70 GLY HA3  H -16.804  -9.559   1.881 1.00 . A A .  70 GLY HA3  1 1 
        1  1078 1 1  70 GLY N    N -15.753  -7.858   2.416 1.00 . A A .  70 GLY N    1 1 
        1  1079 1 1  70 GLY O    O -14.555 -11.217   2.021 1.00 . A A .  70 GLY O    1 1 
        1  1080 1 1  71 TYR C    C -11.502  -9.470   1.384 1.00 . A A .  71 TYR C    1 1 
        1  1081 1 1  71 TYR CA   C -12.700  -9.818   0.515 1.00 . A A .  71 TYR CA   1 1 
        1  1082 1 1  71 TYR CB   C -12.484  -9.271  -0.900 1.00 . A A .  71 TYR CB   1 1 
        1  1083 1 1  71 TYR CD1  C -14.015 -11.103  -1.741 1.00 . A A .  71 TYR CD1  1 1 
        1  1084 1 1  71 TYR CD2  C -13.582  -9.254  -3.178 1.00 . A A .  71 TYR CD2  1 1 
        1  1085 1 1  71 TYR CE1  C -14.831 -11.665  -2.702 1.00 . A A .  71 TYR CE1  1 1 
        1  1086 1 1  71 TYR CE2  C -14.398  -9.810  -4.144 1.00 . A A .  71 TYR CE2  1 1 
        1  1087 1 1  71 TYR CG   C -13.377  -9.890  -1.958 1.00 . A A .  71 TYR CG   1 1 
        1  1088 1 1  71 TYR CZ   C -15.018 -11.016  -3.899 1.00 . A A .  71 TYR CZ   1 1 
        1  1089 1 1  71 TYR H    H -14.120  -8.323   0.966 1.00 . A A .  71 TYR H    1 1 
        1  1090 1 1  71 TYR HA   H -12.805 -10.891   0.470 1.00 . A A .  71 TYR HA   1 1 
        1  1091 1 1  71 TYR HB2  H -12.668  -8.207  -0.896 1.00 . A A .  71 TYR HB2  1 1 
        1  1092 1 1  71 TYR HB3  H -11.457  -9.449  -1.189 1.00 . A A .  71 TYR HB3  1 1 
        1  1093 1 1  71 TYR HD1  H -13.869 -11.611  -0.798 1.00 . A A .  71 TYR HD1  1 1 
        1  1094 1 1  71 TYR HD2  H -13.095  -8.308  -3.366 1.00 . A A .  71 TYR HD2  1 1 
        1  1095 1 1  71 TYR HE1  H -15.318 -12.610  -2.512 1.00 . A A .  71 TYR HE1  1 1 
        1  1096 1 1  71 TYR HE2  H -14.546  -9.300  -5.085 1.00 . A A .  71 TYR HE2  1 1 
        1  1097 1 1  71 TYR HH   H -16.744 -11.260  -4.723 1.00 . A A .  71 TYR HH   1 1 
        1  1098 1 1  71 TYR N    N -13.909  -9.269   1.104 1.00 . A A .  71 TYR N    1 1 
        1  1099 1 1  71 TYR O    O -11.242  -8.296   1.646 1.00 . A A .  71 TYR O    1 1 
        1  1100 1 1  71 TYR OH   O -15.834 -11.573  -4.856 1.00 . A A .  71 TYR OH   1 1 
        1  1101 1 1  72 ALA C    C  -8.348 -10.569   1.829 1.00 . A A .  72 ALA C    1 1 
        1  1102 1 1  72 ALA CA   C  -9.599 -10.286   2.647 1.00 . A A .  72 ALA CA   1 1 
        1  1103 1 1  72 ALA CB   C  -9.643 -11.177   3.879 1.00 . A A .  72 ALA CB   1 1 
        1  1104 1 1  72 ALA H    H -11.067 -11.401   1.619 1.00 . A A .  72 ALA H    1 1 
        1  1105 1 1  72 ALA HA   H  -9.584  -9.255   2.972 1.00 . A A .  72 ALA HA   1 1 
        1  1106 1 1  72 ALA HB1  H -10.050 -12.141   3.612 1.00 . A A .  72 ALA HB1  1 1 
        1  1107 1 1  72 ALA HB2  H  -8.644 -11.302   4.267 1.00 . A A .  72 ALA HB2  1 1 
        1  1108 1 1  72 ALA HB3  H -10.267 -10.719   4.633 1.00 . A A .  72 ALA HB3  1 1 
        1  1109 1 1  72 ALA N    N -10.789 -10.488   1.836 1.00 . A A .  72 ALA N    1 1 
        1  1110 1 1  72 ALA O    O  -8.334 -11.471   0.994 1.00 . A A .  72 ALA O    1 1 
        1  1111 1 1  73 ARG C    C  -4.929 -10.277   2.336 1.00 . A A .  73 ARG C    1 1 
        1  1112 1 1  73 ARG CA   C  -6.048  -9.965   1.352 1.00 . A A .  73 ARG CA   1 1 
        1  1113 1 1  73 ARG CB   C  -5.698  -8.719   0.525 1.00 . A A .  73 ARG CB   1 1 
        1  1114 1 1  73 ARG CD   C  -6.315  -6.271   0.329 1.00 . A A .  73 ARG CD   1 1 
        1  1115 1 1  73 ARG CG   C  -5.924  -7.406   1.265 1.00 . A A .  73 ARG CG   1 1 
        1  1116 1 1  73 ARG CZ   C  -8.598  -6.805  -0.488 1.00 . A A .  73 ARG CZ   1 1 
        1  1117 1 1  73 ARG H    H  -7.390  -9.063   2.719 1.00 . A A .  73 ARG H    1 1 
        1  1118 1 1  73 ARG HA   H  -6.164 -10.807   0.685 1.00 . A A .  73 ARG HA   1 1 
        1  1119 1 1  73 ARG HB2  H  -4.658  -8.773   0.240 1.00 . A A .  73 ARG HB2  1 1 
        1  1120 1 1  73 ARG HB3  H  -6.306  -8.713  -0.367 1.00 . A A .  73 ARG HB3  1 1 
        1  1121 1 1  73 ARG HD2  H  -6.751  -5.477   0.918 1.00 . A A .  73 ARG HD2  1 1 
        1  1122 1 1  73 ARG HD3  H  -5.423  -5.904  -0.158 1.00 . A A .  73 ARG HD3  1 1 
        1  1123 1 1  73 ARG HE   H  -6.923  -6.861  -1.601 1.00 . A A .  73 ARG HE   1 1 
        1  1124 1 1  73 ARG HG2  H  -6.715  -7.548   1.985 1.00 . A A .  73 ARG HG2  1 1 
        1  1125 1 1  73 ARG HG3  H  -5.013  -7.138   1.781 1.00 . A A .  73 ARG HG3  1 1 
        1  1126 1 1  73 ARG HH11 H  -8.512  -6.388   1.496 1.00 . A A .  73 ARG HH11 1 1 
        1  1127 1 1  73 ARG HH12 H -10.096  -6.735   0.881 1.00 . A A .  73 ARG HH12 1 1 
        1  1128 1 1  73 ARG HH21 H  -9.018  -7.271  -2.416 1.00 . A A .  73 ARG HH21 1 1 
        1  1129 1 1  73 ARG HH22 H -10.392  -7.192  -1.352 1.00 . A A .  73 ARG HH22 1 1 
        1  1130 1 1  73 ARG N    N  -7.309  -9.784   2.057 1.00 . A A .  73 ARG N    1 1 
        1  1131 1 1  73 ARG NE   N  -7.281  -6.683  -0.695 1.00 . A A .  73 ARG NE   1 1 
        1  1132 1 1  73 ARG NH1  N  -9.110  -6.622   0.725 1.00 . A A .  73 ARG NH1  1 1 
        1  1133 1 1  73 ARG NH2  N  -9.399  -7.121  -1.497 1.00 . A A .  73 ARG NH2  1 1 
        1  1134 1 1  73 ARG O    O  -4.636  -9.486   3.238 1.00 . A A .  73 ARG O    1 1 
        1  1135 1 1  74 VAL C    C  -1.874 -11.416   2.390 1.00 . A A .  74 VAL C    1 1 
        1  1136 1 1  74 VAL CA   C  -3.201 -11.819   3.031 1.00 . A A .  74 VAL CA   1 1 
        1  1137 1 1  74 VAL CB   C  -3.197 -13.337   3.357 1.00 . A A .  74 VAL CB   1 1 
        1  1138 1 1  74 VAL CG1  C  -4.490 -13.743   4.048 1.00 . A A .  74 VAL CG1  1 1 
        1  1139 1 1  74 VAL CG2  C  -2.970 -14.180   2.107 1.00 . A A .  74 VAL CG2  1 1 
        1  1140 1 1  74 VAL H    H  -4.615 -12.049   1.461 1.00 . A A .  74 VAL H    1 1 
        1  1141 1 1  74 VAL HA   H  -3.307 -11.278   3.962 1.00 . A A .  74 VAL HA   1 1 
        1  1142 1 1  74 VAL HB   H  -2.386 -13.530   4.044 1.00 . A A .  74 VAL HB   1 1 
        1  1143 1 1  74 VAL HG11 H  -4.264 -14.143   5.026 1.00 . A A .  74 VAL HG11 1 1 
        1  1144 1 1  74 VAL HG12 H  -5.131 -12.880   4.151 1.00 . A A .  74 VAL HG12 1 1 
        1  1145 1 1  74 VAL HG13 H  -4.991 -14.497   3.459 1.00 . A A .  74 VAL HG13 1 1 
        1  1146 1 1  74 VAL HG21 H  -2.434 -13.597   1.373 1.00 . A A .  74 VAL HG21 1 1 
        1  1147 1 1  74 VAL HG22 H  -2.392 -15.056   2.364 1.00 . A A .  74 VAL HG22 1 1 
        1  1148 1 1  74 VAL HG23 H  -3.923 -14.484   1.700 1.00 . A A .  74 VAL HG23 1 1 
        1  1149 1 1  74 VAL N    N  -4.315 -11.437   2.176 1.00 . A A .  74 VAL N    1 1 
        1  1150 1 1  74 VAL O    O  -1.726 -11.442   1.165 1.00 . A A .  74 VAL O    1 1 
        1  1151 1 1  75 THR C    C   1.435 -11.575   3.374 1.00 . A A .  75 THR C    1 1 
        1  1152 1 1  75 THR CA   C   0.401 -10.652   2.750 1.00 . A A .  75 THR CA   1 1 
        1  1153 1 1  75 THR CB   C   0.763  -9.192   3.088 1.00 . A A .  75 THR CB   1 1 
        1  1154 1 1  75 THR CG2  C   1.702  -8.611   2.044 1.00 . A A .  75 THR CG2  1 1 
        1  1155 1 1  75 THR H    H  -1.128 -10.932   4.175 1.00 . A A .  75 THR H    1 1 
        1  1156 1 1  75 THR HA   H   0.424 -10.773   1.676 1.00 . A A .  75 THR HA   1 1 
        1  1157 1 1  75 THR HB   H   1.261  -9.174   4.047 1.00 . A A .  75 THR HB   1 1 
        1  1158 1 1  75 THR HG1  H  -1.144  -8.853   2.718 1.00 . A A .  75 THR HG1  1 1 
        1  1159 1 1  75 THR HG21 H   2.229  -7.768   2.465 1.00 . A A .  75 THR HG21 1 1 
        1  1160 1 1  75 THR HG22 H   1.131  -8.288   1.186 1.00 . A A .  75 THR HG22 1 1 
        1  1161 1 1  75 THR HG23 H   2.412  -9.366   1.739 1.00 . A A .  75 THR HG23 1 1 
        1  1162 1 1  75 THR N    N  -0.929 -11.001   3.218 1.00 . A A .  75 THR N    1 1 
        1  1163 1 1  75 THR O    O   1.553 -11.651   4.597 1.00 . A A .  75 THR O    1 1 
        1  1164 1 1  75 THR OG1  O  -0.424  -8.394   3.163 1.00 . A A .  75 THR OG1  1 1 
        1  1165 1 1  76 ALA C    C   4.461 -12.984   2.171 1.00 . A A .  76 ALA C    1 1 
        1  1166 1 1  76 ALA CA   C   3.206 -13.180   2.994 1.00 . A A .  76 ALA CA   1 1 
        1  1167 1 1  76 ALA CB   C   2.747 -14.629   2.907 1.00 . A A .  76 ALA CB   1 1 
        1  1168 1 1  76 ALA H    H   1.995 -12.207   1.566 1.00 . A A .  76 ALA H    1 1 
        1  1169 1 1  76 ALA HA   H   3.417 -12.949   4.028 1.00 . A A .  76 ALA HA   1 1 
        1  1170 1 1  76 ALA HB1  H   3.590 -15.259   2.662 1.00 . A A .  76 ALA HB1  1 1 
        1  1171 1 1  76 ALA HB2  H   2.334 -14.934   3.857 1.00 . A A .  76 ALA HB2  1 1 
        1  1172 1 1  76 ALA HB3  H   1.993 -14.722   2.142 1.00 . A A .  76 ALA HB3  1 1 
        1  1173 1 1  76 ALA N    N   2.161 -12.287   2.532 1.00 . A A .  76 ALA N    1 1 
        1  1174 1 1  76 ALA O    O   4.389 -12.620   0.999 1.00 . A A .  76 ALA O    1 1 
        1  1175 1 1  77 VAL C    C   6.986 -14.554   1.358 1.00 . A A .  77 VAL C    1 1 
        1  1176 1 1  77 VAL CA   C   6.858 -13.208   2.051 1.00 . A A .  77 VAL CA   1 1 
        1  1177 1 1  77 VAL CB   C   8.082 -12.963   2.967 1.00 . A A .  77 VAL CB   1 1 
        1  1178 1 1  77 VAL CG1  C   9.378 -12.979   2.165 1.00 . A A .  77 VAL CG1  1 1 
        1  1179 1 1  77 VAL CG2  C   7.940 -11.643   3.709 1.00 . A A .  77 VAL CG2  1 1 
        1  1180 1 1  77 VAL H    H   5.619 -13.359   3.752 1.00 . A A .  77 VAL H    1 1 
        1  1181 1 1  77 VAL HA   H   6.818 -12.427   1.304 1.00 . A A .  77 VAL HA   1 1 
        1  1182 1 1  77 VAL HB   H   8.126 -13.758   3.696 1.00 . A A .  77 VAL HB   1 1 
        1  1183 1 1  77 VAL HG11 H   9.546 -12.004   1.733 1.00 . A A .  77 VAL HG11 1 1 
        1  1184 1 1  77 VAL HG12 H  10.201 -13.231   2.817 1.00 . A A .  77 VAL HG12 1 1 
        1  1185 1 1  77 VAL HG13 H   9.304 -13.715   1.377 1.00 . A A .  77 VAL HG13 1 1 
        1  1186 1 1  77 VAL HG21 H   7.054 -11.129   3.365 1.00 . A A .  77 VAL HG21 1 1 
        1  1187 1 1  77 VAL HG22 H   7.858 -11.834   4.769 1.00 . A A .  77 VAL HG22 1 1 
        1  1188 1 1  77 VAL HG23 H   8.808 -11.029   3.520 1.00 . A A .  77 VAL HG23 1 1 
        1  1189 1 1  77 VAL N    N   5.610 -13.195   2.787 1.00 . A A .  77 VAL N    1 1 
        1  1190 1 1  77 VAL O    O   7.027 -15.587   2.019 1.00 . A A .  77 VAL O    1 1 
        1  1191 1 1  78 LEU C    C   7.589 -15.371  -2.161 1.00 . A A .  78 LEU C    1 1 
        1  1192 1 1  78 LEU CA   C   7.069 -15.737  -0.777 1.00 . A A .  78 LEU CA   1 1 
        1  1193 1 1  78 LEU CB   C   5.693 -16.413  -0.907 1.00 . A A .  78 LEU CB   1 1 
        1  1194 1 1  78 LEU CD1  C   3.889 -17.869   0.055 1.00 . A A .  78 LEU CD1  1 1 
        1  1195 1 1  78 LEU CD2  C   6.273 -18.601   0.191 1.00 . A A .  78 LEU CD2  1 1 
        1  1196 1 1  78 LEU CG   C   5.329 -17.409   0.202 1.00 . A A .  78 LEU CG   1 1 
        1  1197 1 1  78 LEU H    H   6.941 -13.663  -0.425 1.00 . A A .  78 LEU H    1 1 
        1  1198 1 1  78 LEU HA   H   7.762 -16.417  -0.303 1.00 . A A .  78 LEU HA   1 1 
        1  1199 1 1  78 LEU HB2  H   4.939 -15.639  -0.924 1.00 . A A .  78 LEU HB2  1 1 
        1  1200 1 1  78 LEU HB3  H   5.663 -16.937  -1.850 1.00 . A A .  78 LEU HB3  1 1 
        1  1201 1 1  78 LEU HD11 H   3.265 -17.025  -0.200 1.00 . A A .  78 LEU HD11 1 1 
        1  1202 1 1  78 LEU HD12 H   3.827 -18.612  -0.726 1.00 . A A .  78 LEU HD12 1 1 
        1  1203 1 1  78 LEU HD13 H   3.552 -18.298   0.987 1.00 . A A .  78 LEU HD13 1 1 
        1  1204 1 1  78 LEU HD21 H   7.293 -18.252   0.137 1.00 . A A .  78 LEU HD21 1 1 
        1  1205 1 1  78 LEU HD22 H   6.136 -19.177   1.095 1.00 . A A .  78 LEU HD22 1 1 
        1  1206 1 1  78 LEU HD23 H   6.058 -19.222  -0.667 1.00 . A A .  78 LEU HD23 1 1 
        1  1207 1 1  78 LEU HG   H   5.424 -16.917   1.160 1.00 . A A .  78 LEU HG   1 1 
        1  1208 1 1  78 LEU N    N   6.985 -14.529   0.033 1.00 . A A .  78 LEU N    1 1 
        1  1209 1 1  78 LEU O    O   7.247 -14.309  -2.682 1.00 . A A .  78 LEU O    1 1 
        1  1210 1 1  79 PRO C    C   7.907 -16.022  -5.208 1.00 . A A .  79 PRO C    1 1 
        1  1211 1 1  79 PRO CA   C   8.974 -15.977  -4.111 1.00 . A A .  79 PRO CA   1 1 
        1  1212 1 1  79 PRO CB   C   9.986 -17.110  -4.306 1.00 . A A .  79 PRO CB   1 1 
        1  1213 1 1  79 PRO CD   C   8.920 -17.497  -2.206 1.00 . A A .  79 PRO CD   1 1 
        1  1214 1 1  79 PRO CG   C   9.531 -18.191  -3.389 1.00 . A A .  79 PRO CG   1 1 
        1  1215 1 1  79 PRO HA   H   9.484 -15.027  -4.152 1.00 . A A .  79 PRO HA   1 1 
        1  1216 1 1  79 PRO HB2  H   9.972 -17.434  -5.337 1.00 . A A .  79 PRO HB2  1 1 
        1  1217 1 1  79 PRO HB3  H  10.975 -16.763  -4.046 1.00 . A A .  79 PRO HB3  1 1 
        1  1218 1 1  79 PRO HD2  H   8.106 -18.083  -1.803 1.00 . A A .  79 PRO HD2  1 1 
        1  1219 1 1  79 PRO HD3  H   9.667 -17.315  -1.447 1.00 . A A .  79 PRO HD3  1 1 
        1  1220 1 1  79 PRO HG2  H   8.795 -18.806  -3.883 1.00 . A A .  79 PRO HG2  1 1 
        1  1221 1 1  79 PRO HG3  H  10.374 -18.789  -3.078 1.00 . A A .  79 PRO HG3  1 1 
        1  1222 1 1  79 PRO N    N   8.426 -16.228  -2.772 1.00 . A A .  79 PRO N    1 1 
        1  1223 1 1  79 PRO O    O   6.794 -16.514  -5.000 1.00 . A A .  79 PRO O    1 1 
        1  1224 1 1  80 GLU C    C   7.027 -16.864  -8.056 1.00 . A A .  80 GLU C    1 1 
        1  1225 1 1  80 GLU CA   C   7.363 -15.466  -7.533 1.00 . A A .  80 GLU CA   1 1 
        1  1226 1 1  80 GLU CB   C   7.966 -14.620  -8.669 1.00 . A A .  80 GLU CB   1 1 
        1  1227 1 1  80 GLU CD   C  10.204 -15.770  -9.013 1.00 . A A .  80 GLU CD   1 1 
        1  1228 1 1  80 GLU CG   C   9.486 -14.489  -8.624 1.00 . A A .  80 GLU CG   1 1 
        1  1229 1 1  80 GLU H    H   9.196 -15.207  -6.498 1.00 . A A .  80 GLU H    1 1 
        1  1230 1 1  80 GLU HA   H   6.448 -14.995  -7.194 1.00 . A A .  80 GLU HA   1 1 
        1  1231 1 1  80 GLU HB2  H   7.696 -15.069  -9.613 1.00 . A A .  80 GLU HB2  1 1 
        1  1232 1 1  80 GLU HB3  H   7.541 -13.627  -8.623 1.00 . A A .  80 GLU HB3  1 1 
        1  1233 1 1  80 GLU HG2  H   9.787 -13.707  -9.304 1.00 . A A .  80 GLU HG2  1 1 
        1  1234 1 1  80 GLU HG3  H   9.778 -14.223  -7.619 1.00 . A A .  80 GLU HG3  1 1 
        1  1235 1 1  80 GLU N    N   8.275 -15.531  -6.388 1.00 . A A .  80 GLU N    1 1 
        1  1236 1 1  80 GLU O    O   5.998 -17.063  -8.697 1.00 . A A .  80 GLU O    1 1 
        1  1237 1 1  80 GLU OE1  O  10.439 -15.985 -10.215 1.00 . A A .  80 GLU OE1  1 1 
        1  1238 1 1  80 GLU OE2  O  10.521 -16.574  -8.113 1.00 . A A .  80 GLU OE2  1 1 
        1  1239 1 1  81 HIS C    C   6.474 -19.776  -7.403 1.00 . A A .  81 HIS C    1 1 
        1  1240 1 1  81 HIS CA   C   7.682 -19.215  -8.152 1.00 . A A .  81 HIS CA   1 1 
        1  1241 1 1  81 HIS CB   C   8.929 -20.049  -7.845 1.00 . A A .  81 HIS CB   1 1 
        1  1242 1 1  81 HIS CD2  C  10.285 -21.245  -9.703 1.00 . A A .  81 HIS CD2  1 1 
        1  1243 1 1  81 HIS CE1  C  11.318 -19.503 -10.531 1.00 . A A .  81 HIS CE1  1 1 
        1  1244 1 1  81 HIS CG   C   9.880 -20.165  -8.998 1.00 . A A .  81 HIS CG   1 1 
        1  1245 1 1  81 HIS H    H   8.751 -17.576  -7.340 1.00 . A A .  81 HIS H    1 1 
        1  1246 1 1  81 HIS HA   H   7.482 -19.253  -9.212 1.00 . A A .  81 HIS HA   1 1 
        1  1247 1 1  81 HIS HB2  H   9.460 -19.597  -7.022 1.00 . A A .  81 HIS HB2  1 1 
        1  1248 1 1  81 HIS HB3  H   8.624 -21.047  -7.564 1.00 . A A .  81 HIS HB3  1 1 
        1  1249 1 1  81 HIS HD1  H  10.480 -18.146  -9.238 1.00 . A A .  81 HIS HD1  1 1 
        1  1250 1 1  81 HIS HD2  H   9.963 -22.266  -9.549 1.00 . A A .  81 HIS HD2  1 1 
        1  1251 1 1  81 HIS HE1  H  11.953 -18.878 -11.143 1.00 . A A .  81 HIS HE1  1 1 
        1  1252 1 1  81 HIS HE2  H  11.786 -21.393 -11.159 1.00 . A A .  81 HIS HE2  1 1 
        1  1253 1 1  81 HIS N    N   7.909 -17.821  -7.784 1.00 . A A .  81 HIS N    1 1 
        1  1254 1 1  81 HIS ND1  N  10.550 -19.087  -9.541 1.00 . A A .  81 HIS ND1  1 1 
        1  1255 1 1  81 HIS NE2  N  11.178 -20.809 -10.649 1.00 . A A .  81 HIS NE2  1 1 
        1  1256 1 1  81 HIS O    O   5.680 -20.532  -7.960 1.00 . A A .  81 HIS O    1 1 
        1  1257 1 1  82 GLN C    C   3.940 -19.036  -5.755 1.00 . A A .  82 GLN C    1 1 
        1  1258 1 1  82 GLN CA   C   5.201 -19.783  -5.322 1.00 . A A .  82 GLN CA   1 1 
        1  1259 1 1  82 GLN CB   C   5.491 -19.518  -3.847 1.00 . A A .  82 GLN CB   1 1 
        1  1260 1 1  82 GLN CD   C   5.541 -21.597  -2.419 1.00 . A A .  82 GLN CD   1 1 
        1  1261 1 1  82 GLN CG   C   6.354 -20.587  -3.202 1.00 . A A .  82 GLN CG   1 1 
        1  1262 1 1  82 GLN H    H   7.025 -18.807  -5.745 1.00 . A A .  82 GLN H    1 1 
        1  1263 1 1  82 GLN HA   H   5.042 -20.842  -5.465 1.00 . A A .  82 GLN HA   1 1 
        1  1264 1 1  82 GLN HB2  H   6.001 -18.570  -3.755 1.00 . A A .  82 GLN HB2  1 1 
        1  1265 1 1  82 GLN HB3  H   4.556 -19.469  -3.310 1.00 . A A .  82 GLN HB3  1 1 
        1  1266 1 1  82 GLN HE21 H   6.990 -21.748  -1.078 1.00 . A A .  82 GLN HE21 1 1 
        1  1267 1 1  82 GLN HE22 H   5.588 -22.715  -0.778 1.00 . A A .  82 GLN HE22 1 1 
        1  1268 1 1  82 GLN HG2  H   6.899 -21.109  -3.976 1.00 . A A .  82 GLN HG2  1 1 
        1  1269 1 1  82 GLN HG3  H   7.053 -20.111  -2.530 1.00 . A A .  82 GLN HG3  1 1 
        1  1270 1 1  82 GLN N    N   6.341 -19.388  -6.138 1.00 . A A .  82 GLN N    1 1 
        1  1271 1 1  82 GLN NE2  N   6.098 -22.069  -1.319 1.00 . A A .  82 GLN NE2  1 1 
        1  1272 1 1  82 GLN O    O   2.835 -19.573  -5.676 1.00 . A A .  82 GLN O    1 1 
        1  1273 1 1  82 GLN OE1  O   4.428 -21.955  -2.805 1.00 . A A .  82 GLN OE1  1 1 
        1  1274 1 1  83 ALA C    C   2.254 -17.551  -7.857 1.00 . A A .  83 ALA C    1 1 
        1  1275 1 1  83 ALA CA   C   3.020 -16.946  -6.682 1.00 . A A .  83 ALA CA   1 1 
        1  1276 1 1  83 ALA CB   C   3.526 -15.560  -7.045 1.00 . A A .  83 ALA CB   1 1 
        1  1277 1 1  83 ALA H    H   5.042 -17.459  -6.304 1.00 . A A .  83 ALA H    1 1 
        1  1278 1 1  83 ALA HA   H   2.341 -16.840  -5.848 1.00 . A A .  83 ALA HA   1 1 
        1  1279 1 1  83 ALA HB1  H   3.535 -15.452  -8.119 1.00 . A A .  83 ALA HB1  1 1 
        1  1280 1 1  83 ALA HB2  H   2.872 -14.817  -6.612 1.00 . A A .  83 ALA HB2  1 1 
        1  1281 1 1  83 ALA HB3  H   4.526 -15.428  -6.660 1.00 . A A .  83 ALA HB3  1 1 
        1  1282 1 1  83 ALA N    N   4.127 -17.805  -6.242 1.00 . A A .  83 ALA N    1 1 
        1  1283 1 1  83 ALA O    O   1.098 -17.201  -8.090 1.00 . A A .  83 ALA O    1 1 
        1  1284 1 1  84 TYR C    C   1.027 -19.917  -9.157 1.00 . A A .  84 TYR C    1 1 
        1  1285 1 1  84 TYR CA   C   2.284 -19.211  -9.673 1.00 . A A .  84 TYR CA   1 1 
        1  1286 1 1  84 TYR CB   C   3.290 -20.240 -10.220 1.00 . A A .  84 TYR CB   1 1 
        1  1287 1 1  84 TYR CD1  C   2.561 -21.077 -12.494 1.00 . A A .  84 TYR CD1  1 1 
        1  1288 1 1  84 TYR CD2  C   2.301 -22.540 -10.628 1.00 . A A .  84 TYR CD2  1 1 
        1  1289 1 1  84 TYR CE1  C   2.038 -22.046 -13.328 1.00 . A A .  84 TYR CE1  1 1 
        1  1290 1 1  84 TYR CE2  C   1.777 -23.510 -11.456 1.00 . A A .  84 TYR CE2  1 1 
        1  1291 1 1  84 TYR CG   C   2.702 -21.304 -11.131 1.00 . A A .  84 TYR CG   1 1 
        1  1292 1 1  84 TYR CZ   C   1.649 -23.259 -12.805 1.00 . A A .  84 TYR CZ   1 1 
        1  1293 1 1  84 TYR H    H   3.871 -18.583  -8.420 1.00 . A A .  84 TYR H    1 1 
        1  1294 1 1  84 TYR HA   H   2.007 -18.528 -10.462 1.00 . A A .  84 TYR HA   1 1 
        1  1295 1 1  84 TYR HB2  H   4.050 -19.718 -10.779 1.00 . A A .  84 TYR HB2  1 1 
        1  1296 1 1  84 TYR HB3  H   3.756 -20.745  -9.385 1.00 . A A .  84 TYR HB3  1 1 
        1  1297 1 1  84 TYR HD1  H   2.866 -20.125 -12.903 1.00 . A A .  84 TYR HD1  1 1 
        1  1298 1 1  84 TYR HD2  H   2.396 -22.735  -9.567 1.00 . A A .  84 TYR HD2  1 1 
        1  1299 1 1  84 TYR HE1  H   1.938 -21.852 -14.385 1.00 . A A .  84 TYR HE1  1 1 
        1  1300 1 1  84 TYR HE2  H   1.472 -24.462 -11.047 1.00 . A A .  84 TYR HE2  1 1 
        1  1301 1 1  84 TYR HH   H   0.522 -23.813 -14.262 1.00 . A A .  84 TYR HH   1 1 
        1  1302 1 1  84 TYR N    N   2.917 -18.441  -8.600 1.00 . A A .  84 TYR N    1 1 
        1  1303 1 1  84 TYR O    O  -0.029 -19.888  -9.793 1.00 . A A .  84 TYR O    1 1 
        1  1304 1 1  84 TYR OH   O   1.129 -24.225 -13.633 1.00 . A A .  84 TYR OH   1 1 
        1  1305 1 1  85 ILE C    C  -0.842 -20.318  -6.587 1.00 . A A .  85 ILE C    1 1 
        1  1306 1 1  85 ILE CA   C   0.049 -21.258  -7.384 1.00 . A A .  85 ILE CA   1 1 
        1  1307 1 1  85 ILE CB   C   0.528 -22.398  -6.462 1.00 . A A .  85 ILE CB   1 1 
        1  1308 1 1  85 ILE CD1  C   2.806 -23.200  -5.651 1.00 . A A .  85 ILE CD1  1 1 
        1  1309 1 1  85 ILE CG1  C   1.935 -22.872  -6.844 1.00 . A A .  85 ILE CG1  1 1 
        1  1310 1 1  85 ILE CG2  C  -0.456 -23.549  -6.528 1.00 . A A .  85 ILE CG2  1 1 
        1  1311 1 1  85 ILE H    H   2.018 -20.507  -7.529 1.00 . A A .  85 ILE H    1 1 
        1  1312 1 1  85 ILE HA   H  -0.537 -21.690  -8.177 1.00 . A A .  85 ILE HA   1 1 
        1  1313 1 1  85 ILE HB   H   0.541 -22.028  -5.448 1.00 . A A .  85 ILE HB   1 1 
        1  1314 1 1  85 ILE HD11 H   3.726 -23.650  -5.991 1.00 . A A .  85 ILE HD11 1 1 
        1  1315 1 1  85 ILE HD12 H   3.027 -22.293  -5.108 1.00 . A A .  85 ILE HD12 1 1 
        1  1316 1 1  85 ILE HD13 H   2.284 -23.888  -5.003 1.00 . A A .  85 ILE HD13 1 1 
        1  1317 1 1  85 ILE HG12 H   1.857 -23.762  -7.451 1.00 . A A .  85 ILE HG12 1 1 
        1  1318 1 1  85 ILE HG13 H   2.426 -22.095  -7.412 1.00 . A A .  85 ILE HG13 1 1 
        1  1319 1 1  85 ILE HG21 H  -0.411 -23.998  -7.510 1.00 . A A .  85 ILE HG21 1 1 
        1  1320 1 1  85 ILE HG22 H  -0.201 -24.285  -5.780 1.00 . A A .  85 ILE HG22 1 1 
        1  1321 1 1  85 ILE HG23 H  -1.452 -23.175  -6.345 1.00 . A A .  85 ILE HG23 1 1 
        1  1322 1 1  85 ILE N    N   1.155 -20.539  -7.994 1.00 . A A .  85 ILE N    1 1 
        1  1323 1 1  85 ILE O    O  -2.054 -20.513  -6.518 1.00 . A A .  85 ILE O    1 1 
        1  1324 1 1  86 VAL C    C  -1.989 -17.550  -6.037 1.00 . A A .  86 VAL C    1 1 
        1  1325 1 1  86 VAL CA   C  -0.957 -18.313  -5.193 1.00 . A A .  86 VAL CA   1 1 
        1  1326 1 1  86 VAL CB   C   0.027 -17.325  -4.508 1.00 . A A .  86 VAL CB   1 1 
        1  1327 1 1  86 VAL CG1  C  -0.710 -16.212  -3.782 1.00 . A A .  86 VAL CG1  1 1 
        1  1328 1 1  86 VAL CG2  C   0.938 -18.066  -3.538 1.00 . A A .  86 VAL CG2  1 1 
        1  1329 1 1  86 VAL H    H   0.738 -19.191  -6.111 1.00 . A A .  86 VAL H    1 1 
        1  1330 1 1  86 VAL HA   H  -1.484 -18.858  -4.420 1.00 . A A .  86 VAL HA   1 1 
        1  1331 1 1  86 VAL HB   H   0.644 -16.876  -5.273 1.00 . A A .  86 VAL HB   1 1 
        1  1332 1 1  86 VAL HG11 H  -0.047 -15.374  -3.642 1.00 . A A .  86 VAL HG11 1 1 
        1  1333 1 1  86 VAL HG12 H  -1.563 -15.906  -4.371 1.00 . A A .  86 VAL HG12 1 1 
        1  1334 1 1  86 VAL HG13 H  -1.046 -16.573  -2.822 1.00 . A A .  86 VAL HG13 1 1 
        1  1335 1 1  86 VAL HG21 H   1.304 -17.378  -2.789 1.00 . A A .  86 VAL HG21 1 1 
        1  1336 1 1  86 VAL HG22 H   0.384 -18.859  -3.058 1.00 . A A .  86 VAL HG22 1 1 
        1  1337 1 1  86 VAL HG23 H   1.772 -18.487  -4.079 1.00 . A A .  86 VAL HG23 1 1 
        1  1338 1 1  86 VAL N    N  -0.233 -19.291  -6.002 1.00 . A A .  86 VAL N    1 1 
        1  1339 1 1  86 VAL O    O  -3.048 -17.174  -5.541 1.00 . A A .  86 VAL O    1 1 
        1  1340 1 1  87 ARG C    C  -3.907 -17.522  -8.375 1.00 . A A .  87 ARG C    1 1 
        1  1341 1 1  87 ARG CA   C  -2.609 -16.721  -8.254 1.00 . A A .  87 ARG CA   1 1 
        1  1342 1 1  87 ARG CB   C  -1.953 -16.589  -9.628 1.00 . A A .  87 ARG CB   1 1 
        1  1343 1 1  87 ARG CD   C  -2.782 -15.281 -11.614 1.00 . A A .  87 ARG CD   1 1 
        1  1344 1 1  87 ARG CG   C  -2.107 -15.211 -10.251 1.00 . A A .  87 ARG CG   1 1 
        1  1345 1 1  87 ARG CZ   C  -1.371 -16.072 -13.493 1.00 . A A .  87 ARG CZ   1 1 
        1  1346 1 1  87 ARG H    H  -0.796 -17.636  -7.640 1.00 . A A .  87 ARG H    1 1 
        1  1347 1 1  87 ARG HA   H  -2.839 -15.736  -7.878 1.00 . A A .  87 ARG HA   1 1 
        1  1348 1 1  87 ARG HB2  H  -0.898 -16.799  -9.533 1.00 . A A .  87 ARG HB2  1 1 
        1  1349 1 1  87 ARG HB3  H  -2.396 -17.313 -10.295 1.00 . A A .  87 ARG HB3  1 1 
        1  1350 1 1  87 ARG HD2  H  -3.831 -15.494 -11.470 1.00 . A A .  87 ARG HD2  1 1 
        1  1351 1 1  87 ARG HD3  H  -2.677 -14.323 -12.101 1.00 . A A .  87 ARG HD3  1 1 
        1  1352 1 1  87 ARG HE   H  -2.450 -17.253 -12.283 1.00 . A A .  87 ARG HE   1 1 
        1  1353 1 1  87 ARG HG2  H  -2.705 -14.595  -9.596 1.00 . A A .  87 ARG HG2  1 1 
        1  1354 1 1  87 ARG HG3  H  -1.128 -14.771 -10.368 1.00 . A A .  87 ARG HG3  1 1 
        1  1355 1 1  87 ARG HH11 H  -1.312 -14.062 -13.221 1.00 . A A .  87 ARG HH11 1 1 
        1  1356 1 1  87 ARG HH12 H  -0.363 -14.663 -14.548 1.00 . A A .  87 ARG HH12 1 1 
        1  1357 1 1  87 ARG HH21 H  -1.180 -18.024 -14.018 1.00 . A A .  87 ARG HH21 1 1 
        1  1358 1 1  87 ARG HH22 H  -0.287 -16.894 -14.991 1.00 . A A .  87 ARG HH22 1 1 
        1  1359 1 1  87 ARG N    N  -1.682 -17.357  -7.317 1.00 . A A .  87 ARG N    1 1 
        1  1360 1 1  87 ARG NE   N  -2.200 -16.316 -12.475 1.00 . A A .  87 ARG NE   1 1 
        1  1361 1 1  87 ARG NH1  N  -0.985 -14.835 -13.774 1.00 . A A .  87 ARG NH1  1 1 
        1  1362 1 1  87 ARG NH2  N  -0.909 -17.076 -14.226 1.00 . A A .  87 ARG NH2  1 1 
        1  1363 1 1  87 ARG O    O  -4.998 -16.951  -8.426 1.00 . A A .  87 ARG O    1 1 
        1  1364 1 1  88 LYS C    C  -5.684 -19.814  -7.172 1.00 . A A .  88 LYS C    1 1 
        1  1365 1 1  88 LYS CA   C  -4.938 -19.730  -8.501 1.00 . A A .  88 LYS CA   1 1 
        1  1366 1 1  88 LYS CB   C  -4.502 -21.127  -8.942 1.00 . A A .  88 LYS CB   1 1 
        1  1367 1 1  88 LYS CD   C  -5.540 -21.873 -11.103 1.00 . A A .  88 LYS CD   1 1 
        1  1368 1 1  88 LYS CE   C  -5.159 -23.030 -12.015 1.00 . A A .  88 LYS CE   1 1 
        1  1369 1 1  88 LYS CG   C  -4.317 -21.257 -10.442 1.00 . A A .  88 LYS CG   1 1 
        1  1370 1 1  88 LYS H    H  -2.887 -19.240  -8.325 1.00 . A A .  88 LYS H    1 1 
        1  1371 1 1  88 LYS HA   H  -5.601 -19.316  -9.246 1.00 . A A .  88 LYS HA   1 1 
        1  1372 1 1  88 LYS HB2  H  -3.565 -21.369  -8.462 1.00 . A A .  88 LYS HB2  1 1 
        1  1373 1 1  88 LYS HB3  H  -5.251 -21.841  -8.631 1.00 . A A .  88 LYS HB3  1 1 
        1  1374 1 1  88 LYS HD2  H  -6.206 -22.239 -10.336 1.00 . A A .  88 LYS HD2  1 1 
        1  1375 1 1  88 LYS HD3  H  -6.042 -21.116 -11.688 1.00 . A A .  88 LYS HD3  1 1 
        1  1376 1 1  88 LYS HE2  H  -4.704 -23.807 -11.419 1.00 . A A .  88 LYS HE2  1 1 
        1  1377 1 1  88 LYS HE3  H  -6.056 -23.414 -12.479 1.00 . A A .  88 LYS HE3  1 1 
        1  1378 1 1  88 LYS HG2  H  -4.148 -20.276 -10.862 1.00 . A A .  88 LYS HG2  1 1 
        1  1379 1 1  88 LYS HG3  H  -3.461 -21.885 -10.635 1.00 . A A .  88 LYS HG3  1 1 
        1  1380 1 1  88 LYS HZ1  H  -4.116 -23.366 -13.796 1.00 . A A .  88 LYS HZ1  1 1 
        1  1381 1 1  88 LYS HZ2  H  -3.263 -22.437 -12.665 1.00 . A A .  88 LYS HZ2  1 1 
        1  1382 1 1  88 LYS HZ3  H  -4.536 -21.741 -13.541 1.00 . A A .  88 LYS HZ3  1 1 
        1  1383 1 1  88 LYS N    N  -3.782 -18.846  -8.393 1.00 . A A .  88 LYS N    1 1 
        1  1384 1 1  88 LYS NZ   N  -4.203 -22.615 -13.078 1.00 . A A .  88 LYS NZ   1 1 
        1  1385 1 1  88 LYS O    O  -6.897 -20.018  -7.142 1.00 . A A .  88 LYS O    1 1 
        1  1386 1 1  89 TRP C    C  -6.316 -18.360  -4.508 1.00 . A A .  89 TRP C    1 1 
        1  1387 1 1  89 TRP CA   C  -5.528 -19.645  -4.741 1.00 . A A .  89 TRP CA   1 1 
        1  1388 1 1  89 TRP CB   C  -4.430 -19.785  -3.685 1.00 . A A .  89 TRP CB   1 1 
        1  1389 1 1  89 TRP CD1  C  -3.420 -22.103  -4.103 1.00 . A A .  89 TRP CD1  1 1 
        1  1390 1 1  89 TRP CD2  C  -4.475 -21.899  -2.140 1.00 . A A .  89 TRP CD2  1 1 
        1  1391 1 1  89 TRP CE2  C  -3.968 -23.209  -2.244 1.00 . A A .  89 TRP CE2  1 1 
        1  1392 1 1  89 TRP CE3  C  -5.178 -21.539  -0.986 1.00 . A A .  89 TRP CE3  1 1 
        1  1393 1 1  89 TRP CG   C  -4.112 -21.208  -3.339 1.00 . A A .  89 TRP CG   1 1 
        1  1394 1 1  89 TRP CH2  C  -4.833 -23.777  -0.123 1.00 . A A .  89 TRP CH2  1 1 
        1  1395 1 1  89 TRP CZ2  C  -4.143 -24.158  -1.240 1.00 . A A .  89 TRP CZ2  1 1 
        1  1396 1 1  89 TRP CZ3  C  -5.349 -22.482   0.009 1.00 . A A .  89 TRP CZ3  1 1 
        1  1397 1 1  89 TRP H    H  -3.976 -19.530  -6.174 1.00 . A A .  89 TRP H    1 1 
        1  1398 1 1  89 TRP HA   H  -6.200 -20.488  -4.666 1.00 . A A .  89 TRP HA   1 1 
        1  1399 1 1  89 TRP HB2  H  -3.526 -19.321  -4.051 1.00 . A A .  89 TRP HB2  1 1 
        1  1400 1 1  89 TRP HB3  H  -4.744 -19.284  -2.780 1.00 . A A .  89 TRP HB3  1 1 
        1  1401 1 1  89 TRP HD1  H  -3.008 -21.882  -5.076 1.00 . A A .  89 TRP HD1  1 1 
        1  1402 1 1  89 TRP HE1  H  -2.879 -24.115  -3.797 1.00 . A A .  89 TRP HE1  1 1 
        1  1403 1 1  89 TRP HE3  H  -5.584 -20.546  -0.865 1.00 . A A .  89 TRP HE3  1 1 
        1  1404 1 1  89 TRP HH2  H  -4.992 -24.482   0.680 1.00 . A A .  89 TRP HH2  1 1 
        1  1405 1 1  89 TRP HZ2  H  -3.751 -25.159  -1.327 1.00 . A A .  89 TRP HZ2  1 1 
        1  1406 1 1  89 TRP HZ3  H  -5.890 -22.221   0.908 1.00 . A A .  89 TRP HZ3  1 1 
        1  1407 1 1  89 TRP N    N  -4.946 -19.649  -6.078 1.00 . A A .  89 TRP N    1 1 
        1  1408 1 1  89 TRP NE1  N  -3.329 -23.309  -3.451 1.00 . A A .  89 TRP NE1  1 1 
        1  1409 1 1  89 TRP O    O  -7.336 -18.363  -3.819 1.00 . A A .  89 TRP O    1 1 
        1  1410 1 1  90 GLU C    C  -7.856 -16.045  -5.739 1.00 . A A .  90 GLU C    1 1 
        1  1411 1 1  90 GLU CA   C  -6.508 -15.979  -5.029 1.00 . A A .  90 GLU CA   1 1 
        1  1412 1 1  90 GLU CB   C  -5.639 -14.891  -5.665 1.00 . A A .  90 GLU CB   1 1 
        1  1413 1 1  90 GLU CD   C  -5.693 -12.581  -6.685 1.00 . A A .  90 GLU CD   1 1 
        1  1414 1 1  90 GLU CG   C  -6.272 -13.508  -5.640 1.00 . A A .  90 GLU CG   1 1 
        1  1415 1 1  90 GLU H    H  -4.984 -17.334  -5.588 1.00 . A A .  90 GLU H    1 1 
        1  1416 1 1  90 GLU HA   H  -6.665 -15.744  -3.988 1.00 . A A .  90 GLU HA   1 1 
        1  1417 1 1  90 GLU HB2  H  -4.700 -14.843  -5.136 1.00 . A A .  90 GLU HB2  1 1 
        1  1418 1 1  90 GLU HB3  H  -5.448 -15.157  -6.695 1.00 . A A .  90 GLU HB3  1 1 
        1  1419 1 1  90 GLU HG2  H  -7.333 -13.606  -5.818 1.00 . A A .  90 GLU HG2  1 1 
        1  1420 1 1  90 GLU HG3  H  -6.111 -13.072  -4.665 1.00 . A A .  90 GLU HG3  1 1 
        1  1421 1 1  90 GLU N    N  -5.833 -17.270  -5.099 1.00 . A A .  90 GLU N    1 1 
        1  1422 1 1  90 GLU O    O  -8.867 -15.549  -5.237 1.00 . A A .  90 GLU O    1 1 
        1  1423 1 1  90 GLU OE1  O  -5.978 -12.778  -7.883 1.00 . A A .  90 GLU OE1  1 1 
        1  1424 1 1  90 GLU OE2  O  -4.960 -11.645  -6.312 1.00 . A A .  90 GLU OE2  1 1 
        1  1425 1 1  91 ALA C    C -10.045 -17.801  -6.979 1.00 . A A .  91 ALA C    1 1 
        1  1426 1 1  91 ALA CA   C  -9.075 -16.859  -7.689 1.00 . A A .  91 ALA CA   1 1 
        1  1427 1 1  91 ALA CB   C  -8.738 -17.388  -9.075 1.00 . A A .  91 ALA CB   1 1 
        1  1428 1 1  91 ALA H    H  -7.013 -17.034  -7.259 1.00 . A A .  91 ALA H    1 1 
        1  1429 1 1  91 ALA HA   H  -9.543 -15.893  -7.802 1.00 . A A .  91 ALA HA   1 1 
        1  1430 1 1  91 ALA HB1  H  -7.741 -17.074  -9.349 1.00 . A A .  91 ALA HB1  1 1 
        1  1431 1 1  91 ALA HB2  H  -8.787 -18.467  -9.072 1.00 . A A .  91 ALA HB2  1 1 
        1  1432 1 1  91 ALA HB3  H  -9.446 -16.998  -9.791 1.00 . A A .  91 ALA HB3  1 1 
        1  1433 1 1  91 ALA N    N  -7.859 -16.679  -6.909 1.00 . A A .  91 ALA N    1 1 
        1  1434 1 1  91 ALA O    O -11.260 -17.686  -7.133 1.00 . A A .  91 ALA O    1 1 
        1  1435 1 1  92 ASP C    C -11.020 -19.024  -4.276 1.00 . A A .  92 ASP C    1 1 
        1  1436 1 1  92 ASP CA   C -10.293 -19.684  -5.440 1.00 . A A .  92 ASP CA   1 1 
        1  1437 1 1  92 ASP CB   C  -9.416 -20.820  -4.918 1.00 . A A .  92 ASP CB   1 1 
        1  1438 1 1  92 ASP CG   C -10.064 -22.178  -5.090 1.00 . A A .  92 ASP CG   1 1 
        1  1439 1 1  92 ASP H    H  -8.518 -18.739  -6.097 1.00 . A A .  92 ASP H    1 1 
        1  1440 1 1  92 ASP HA   H -11.028 -20.094  -6.117 1.00 . A A .  92 ASP HA   1 1 
        1  1441 1 1  92 ASP HB2  H  -8.479 -20.819  -5.454 1.00 . A A .  92 ASP HB2  1 1 
        1  1442 1 1  92 ASP HB3  H  -9.223 -20.662  -3.866 1.00 . A A .  92 ASP HB3  1 1 
        1  1443 1 1  92 ASP N    N  -9.495 -18.715  -6.183 1.00 . A A .  92 ASP N    1 1 
        1  1444 1 1  92 ASP O    O -12.189 -19.308  -4.036 1.00 . A A .  92 ASP O    1 1 
        1  1445 1 1  92 ASP OD1  O -11.225 -22.354  -4.667 1.00 . A A .  92 ASP OD1  1 1 
        1  1446 1 1  92 ASP OD2  O  -9.412 -23.082  -5.651 1.00 . A A .  92 ASP OD2  1 1 
        1  1447 1 1  93 ALA C    C -11.998 -16.441  -2.936 1.00 . A A .  93 ALA C    1 1 
        1  1448 1 1  93 ALA CA   C -10.934 -17.414  -2.442 1.00 . A A .  93 ALA CA   1 1 
        1  1449 1 1  93 ALA CB   C  -9.877 -16.677  -1.642 1.00 . A A .  93 ALA CB   1 1 
        1  1450 1 1  93 ALA H    H  -9.388 -17.962  -3.790 1.00 . A A .  93 ALA H    1 1 
        1  1451 1 1  93 ALA HA   H -11.402 -18.142  -1.795 1.00 . A A .  93 ALA HA   1 1 
        1  1452 1 1  93 ALA HB1  H  -9.890 -15.629  -1.906 1.00 . A A .  93 ALA HB1  1 1 
        1  1453 1 1  93 ALA HB2  H -10.080 -16.784  -0.587 1.00 . A A .  93 ALA HB2  1 1 
        1  1454 1 1  93 ALA HB3  H  -8.903 -17.089  -1.864 1.00 . A A .  93 ALA HB3  1 1 
        1  1455 1 1  93 ALA N    N -10.329 -18.134  -3.562 1.00 . A A .  93 ALA N    1 1 
        1  1456 1 1  93 ALA O    O -13.007 -16.214  -2.269 1.00 . A A .  93 ALA O    1 1 
        1  1457 1 1  94 LYS C    C -13.982 -15.822  -5.180 1.00 . A A .  94 LYS C    1 1 
        1  1458 1 1  94 LYS CA   C -12.755 -15.014  -4.757 1.00 . A A .  94 LYS CA   1 1 
        1  1459 1 1  94 LYS CB   C -12.137 -14.320  -5.971 1.00 . A A .  94 LYS CB   1 1 
        1  1460 1 1  94 LYS CD   C -12.795 -12.409  -7.463 1.00 . A A .  94 LYS CD   1 1 
        1  1461 1 1  94 LYS CE   C -14.234 -12.752  -7.815 1.00 . A A .  94 LYS CE   1 1 
        1  1462 1 1  94 LYS CG   C -12.449 -12.836  -6.045 1.00 . A A .  94 LYS CG   1 1 
        1  1463 1 1  94 LYS H    H -10.913 -16.041  -4.568 1.00 . A A .  94 LYS H    1 1 
        1  1464 1 1  94 LYS HA   H -13.059 -14.267  -4.040 1.00 . A A .  94 LYS HA   1 1 
        1  1465 1 1  94 LYS HB2  H -11.065 -14.441  -5.932 1.00 . A A .  94 LYS HB2  1 1 
        1  1466 1 1  94 LYS HB3  H -12.511 -14.791  -6.869 1.00 . A A .  94 LYS HB3  1 1 
        1  1467 1 1  94 LYS HD2  H -12.659 -11.341  -7.550 1.00 . A A .  94 LYS HD2  1 1 
        1  1468 1 1  94 LYS HD3  H -12.135 -12.915  -8.152 1.00 . A A .  94 LYS HD3  1 1 
        1  1469 1 1  94 LYS HE2  H -14.279 -13.037  -8.855 1.00 . A A .  94 LYS HE2  1 1 
        1  1470 1 1  94 LYS HE3  H -14.553 -13.580  -7.200 1.00 . A A .  94 LYS HE3  1 1 
        1  1471 1 1  94 LYS HG2  H -13.289 -12.623  -5.397 1.00 . A A .  94 LYS HG2  1 1 
        1  1472 1 1  94 LYS HG3  H -11.585 -12.280  -5.710 1.00 . A A .  94 LYS HG3  1 1 
        1  1473 1 1  94 LYS HZ1  H -14.688 -10.714  -7.881 1.00 . A A .  94 LYS HZ1  1 1 
        1  1474 1 1  94 LYS HZ2  H -15.395 -11.536  -6.580 1.00 . A A .  94 LYS HZ2  1 1 
        1  1475 1 1  94 LYS HZ3  H -16.025 -11.727  -8.142 1.00 . A A .  94 LYS HZ3  1 1 
        1  1476 1 1  94 LYS N    N -11.771 -15.877  -4.118 1.00 . A A .  94 LYS N    1 1 
        1  1477 1 1  94 LYS NZ   N -15.148 -11.603  -7.590 1.00 . A A .  94 LYS NZ   1 1 
        1  1478 1 1  94 LYS O    O -15.103 -15.323  -5.163 1.00 . A A .  94 LYS O    1 1 
        1  1479 1 1  95 LYS C    C -15.488 -18.634  -4.723 1.00 . A A .  95 LYS C    1 1 
        1  1480 1 1  95 LYS CA   C -14.812 -17.996  -5.946 1.00 . A A .  95 LYS CA   1 1 
        1  1481 1 1  95 LYS CB   C -14.218 -19.075  -6.863 1.00 . A A .  95 LYS CB   1 1 
        1  1482 1 1  95 LYS CD   C -14.654 -21.339  -7.865 1.00 . A A .  95 LYS CD   1 1 
        1  1483 1 1  95 LYS CE   C -14.204 -22.068  -6.608 1.00 . A A .  95 LYS CE   1 1 
        1  1484 1 1  95 LYS CG   C -15.242 -19.974  -7.541 1.00 . A A .  95 LYS CG   1 1 
        1  1485 1 1  95 LYS H    H -12.826 -17.408  -5.525 1.00 . A A .  95 LYS H    1 1 
        1  1486 1 1  95 LYS HA   H -15.546 -17.430  -6.497 1.00 . A A .  95 LYS HA   1 1 
        1  1487 1 1  95 LYS HB2  H -13.639 -18.590  -7.635 1.00 . A A .  95 LYS HB2  1 1 
        1  1488 1 1  95 LYS HB3  H -13.560 -19.698  -6.277 1.00 . A A .  95 LYS HB3  1 1 
        1  1489 1 1  95 LYS HD2  H -15.403 -21.934  -8.365 1.00 . A A .  95 LYS HD2  1 1 
        1  1490 1 1  95 LYS HD3  H -13.804 -21.208  -8.517 1.00 . A A .  95 LYS HD3  1 1 
        1  1491 1 1  95 LYS HE2  H -14.037 -21.343  -5.827 1.00 . A A .  95 LYS HE2  1 1 
        1  1492 1 1  95 LYS HE3  H -14.987 -22.747  -6.304 1.00 . A A .  95 LYS HE3  1 1 
        1  1493 1 1  95 LYS HG2  H -16.086 -20.104  -6.880 1.00 . A A .  95 LYS HG2  1 1 
        1  1494 1 1  95 LYS HG3  H -15.568 -19.504  -8.458 1.00 . A A .  95 LYS HG3  1 1 
        1  1495 1 1  95 LYS HZ1  H -12.318 -22.740  -6.000 1.00 . A A .  95 LYS HZ1  1 1 
        1  1496 1 1  95 LYS HZ2  H -12.454 -22.494  -7.674 1.00 . A A .  95 LYS HZ2  1 1 
        1  1497 1 1  95 LYS HZ3  H -13.174 -23.851  -6.958 1.00 . A A .  95 LYS HZ3  1 1 
        1  1498 1 1  95 LYS N    N -13.751 -17.081  -5.535 1.00 . A A .  95 LYS N    1 1 
        1  1499 1 1  95 LYS NZ   N -12.952 -22.841  -6.826 1.00 . A A .  95 LYS NZ   1 1 
        1  1500 1 1  95 LYS O    O -16.533 -19.274  -4.833 1.00 . A A .  95 LYS O    1 1 
        1  1501 1 1  96 LYS C    C -16.525 -17.981  -1.814 1.00 . A A .  96 LYS C    1 1 
        1  1502 1 1  96 LYS CA   C -15.467 -18.952  -2.315 1.00 . A A .  96 LYS CA   1 1 
        1  1503 1 1  96 LYS CB   C -14.384 -19.138  -1.249 1.00 . A A .  96 LYS CB   1 1 
        1  1504 1 1  96 LYS CD   C -14.226 -21.444  -0.271 1.00 . A A .  96 LYS CD   1 1 
        1  1505 1 1  96 LYS CE   C -14.453 -22.828  -0.853 1.00 . A A .  96 LYS CE   1 1 
        1  1506 1 1  96 LYS CG   C -13.685 -20.486  -1.315 1.00 . A A .  96 LYS CG   1 1 
        1  1507 1 1  96 LYS H    H -14.020 -17.994  -3.527 1.00 . A A .  96 LYS H    1 1 
        1  1508 1 1  96 LYS HA   H -15.933 -19.904  -2.519 1.00 . A A .  96 LYS HA   1 1 
        1  1509 1 1  96 LYS HB2  H -13.638 -18.366  -1.370 1.00 . A A .  96 LYS HB2  1 1 
        1  1510 1 1  96 LYS HB3  H -14.835 -19.039  -0.273 1.00 . A A .  96 LYS HB3  1 1 
        1  1511 1 1  96 LYS HD2  H -13.517 -21.517   0.540 1.00 . A A .  96 LYS HD2  1 1 
        1  1512 1 1  96 LYS HD3  H -15.166 -21.062   0.102 1.00 . A A .  96 LYS HD3  1 1 
        1  1513 1 1  96 LYS HE2  H -15.481 -23.111  -0.684 1.00 . A A .  96 LYS HE2  1 1 
        1  1514 1 1  96 LYS HE3  H -14.260 -22.793  -1.914 1.00 . A A .  96 LYS HE3  1 1 
        1  1515 1 1  96 LYS HG2  H -13.837 -20.913  -2.295 1.00 . A A .  96 LYS HG2  1 1 
        1  1516 1 1  96 LYS HG3  H -12.629 -20.341  -1.144 1.00 . A A .  96 LYS HG3  1 1 
        1  1517 1 1  96 LYS HZ1  H -13.166 -23.483   0.660 1.00 . A A .  96 LYS HZ1  1 1 
        1  1518 1 1  96 LYS HZ2  H -12.780 -24.077  -0.882 1.00 . A A .  96 LYS HZ2  1 1 
        1  1519 1 1  96 LYS HZ3  H -14.104 -24.716  -0.034 1.00 . A A .  96 LYS HZ3  1 1 
        1  1520 1 1  96 LYS N    N -14.886 -18.457  -3.555 1.00 . A A .  96 LYS N    1 1 
        1  1521 1 1  96 LYS NZ   N -13.564 -23.846  -0.233 1.00 . A A .  96 LYS NZ   1 1 
        1  1522 1 1  96 LYS O    O -17.554 -18.385  -1.269 1.00 . A A .  96 LYS O    1 1 
        1  1523 1 1  97 GLN C    C -18.151 -15.247  -2.680 1.00 . A A .  97 GLN C    1 1 
        1  1524 1 1  97 GLN CA   C -17.170 -15.646  -1.583 1.00 . A A .  97 GLN CA   1 1 
        1  1525 1 1  97 GLN CB   C -16.364 -14.445  -1.123 1.00 . A A .  97 GLN CB   1 1 
        1  1526 1 1  97 GLN CD   C -14.415 -14.824   0.441 1.00 . A A .  97 GLN CD   1 1 
        1  1527 1 1  97 GLN CG   C -15.908 -14.581   0.314 1.00 . A A .  97 GLN CG   1 1 
        1  1528 1 1  97 GLN H    H -15.454 -16.450  -2.509 1.00 . A A .  97 GLN H    1 1 
        1  1529 1 1  97 GLN HA   H -17.723 -16.020  -0.737 1.00 . A A .  97 GLN HA   1 1 
        1  1530 1 1  97 GLN HB2  H -15.494 -14.338  -1.755 1.00 . A A .  97 GLN HB2  1 1 
        1  1531 1 1  97 GLN HB3  H -16.975 -13.559  -1.205 1.00 . A A .  97 GLN HB3  1 1 
        1  1532 1 1  97 GLN HE21 H -14.015 -13.033  -0.315 1.00 . A A .  97 GLN HE21 1 1 
        1  1533 1 1  97 GLN HE22 H -12.646 -13.996   0.107 1.00 . A A .  97 GLN HE22 1 1 
        1  1534 1 1  97 GLN HG2  H -16.165 -13.685   0.840 1.00 . A A .  97 GLN HG2  1 1 
        1  1535 1 1  97 GLN HG3  H -16.428 -15.416   0.762 1.00 . A A .  97 GLN HG3  1 1 
        1  1536 1 1  97 GLN N    N -16.272 -16.698  -2.032 1.00 . A A .  97 GLN N    1 1 
        1  1537 1 1  97 GLN NE2  N -13.611 -13.852   0.038 1.00 . A A .  97 GLN NE2  1 1 
        1  1538 1 1  97 GLN O    O -19.141 -14.564  -2.421 1.00 . A A .  97 GLN O    1 1 
        1  1539 1 1  97 GLN OE1  O -13.987 -15.883   0.896 1.00 . A A .  97 GLN OE1  1 1 
        1  1540 1 1  98 GLU C    C -19.270 -16.761  -5.567 1.00 . A A .  98 GLU C    1 1 
        1  1541 1 1  98 GLU CA   C -18.765 -15.435  -5.024 1.00 . A A .  98 GLU CA   1 1 
        1  1542 1 1  98 GLU CB   C -18.052 -14.646  -6.121 1.00 . A A .  98 GLU CB   1 1 
        1  1543 1 1  98 GLU CD   C -18.259 -13.414  -8.309 1.00 . A A .  98 GLU CD   1 1 
        1  1544 1 1  98 GLU CG   C -18.985 -13.932  -7.085 1.00 . A A .  98 GLU CG   1 1 
        1  1545 1 1  98 GLU H    H -17.037 -16.168  -4.060 1.00 . A A .  98 GLU H    1 1 
        1  1546 1 1  98 GLU HA   H -19.604 -14.862  -4.661 1.00 . A A .  98 GLU HA   1 1 
        1  1547 1 1  98 GLU HB2  H -17.424 -13.908  -5.655 1.00 . A A .  98 GLU HB2  1 1 
        1  1548 1 1  98 GLU HB3  H -17.434 -15.325  -6.690 1.00 . A A .  98 GLU HB3  1 1 
        1  1549 1 1  98 GLU HG2  H -19.750 -14.624  -7.406 1.00 . A A .  98 GLU HG2  1 1 
        1  1550 1 1  98 GLU HG3  H -19.444 -13.098  -6.575 1.00 . A A .  98 GLU HG3  1 1 
        1  1551 1 1  98 GLU N    N -17.871 -15.675  -3.904 1.00 . A A .  98 GLU N    1 1 
        1  1552 1 1  98 GLU O    O -18.490 -17.594  -6.025 1.00 . A A .  98 GLU O    1 1 
        1  1553 1 1  98 GLU OE1  O -18.105 -14.180  -9.280 1.00 . A A .  98 GLU OE1  1 1 
        1  1554 1 1  98 GLU OE2  O -17.835 -12.238  -8.307 1.00 . A A .  98 GLU OE2  1 1 
        1  1555 1 1  99 THR C    C -21.394 -18.225  -7.437 1.00 . A A .  99 THR C    1 1 
        1  1556 1 1  99 THR CA   C -21.189 -18.199  -5.931 1.00 . A A .  99 THR CA   1 1 
        1  1557 1 1  99 THR CB   C -22.536 -18.428  -5.229 1.00 . A A .  99 THR CB   1 1 
        1  1558 1 1  99 THR CG2  C -22.590 -19.813  -4.603 1.00 . A A .  99 THR CG2  1 1 
        1  1559 1 1  99 THR H    H -21.142 -16.229  -5.181 1.00 . A A .  99 THR H    1 1 
        1  1560 1 1  99 THR HA   H -20.524 -19.005  -5.656 1.00 . A A .  99 THR HA   1 1 
        1  1561 1 1  99 THR HB   H -23.322 -18.351  -5.964 1.00 . A A .  99 THR HB   1 1 
        1  1562 1 1  99 THR HG1  H -23.572 -16.974  -4.386 1.00 . A A .  99 THR HG1  1 1 
        1  1563 1 1  99 THR HG21 H -22.271 -20.547  -5.327 1.00 . A A .  99 THR HG21 1 1 
        1  1564 1 1  99 THR HG22 H -23.603 -20.029  -4.293 1.00 . A A .  99 THR HG22 1 1 
        1  1565 1 1  99 THR HG23 H -21.937 -19.845  -3.744 1.00 . A A .  99 THR HG23 1 1 
        1  1566 1 1  99 THR N    N -20.574 -16.951  -5.508 1.00 . A A .  99 THR N    1 1 
        1  1567 1 1  99 THR O    O -22.423 -17.789  -7.954 1.00 . A A .  99 THR O    1 1 
        1  1568 1 1  99 THR OG1  O -22.737 -17.430  -4.219 1.00 . A A .  99 THR OG1  1 1 
        1  1569 1 1 100 LYS C    C -20.053 -20.311  -9.929 1.00 . A A . 100 LYS C    1 1 
        1  1570 1 1 100 LYS CA   C -20.414 -18.876  -9.568 1.00 . A A . 100 LYS CA   1 1 
        1  1571 1 1 100 LYS CB   C -19.446 -17.895 -10.240 1.00 . A A . 100 LYS CB   1 1 
        1  1572 1 1 100 LYS CD   C -16.935 -17.928 -10.142 1.00 . A A . 100 LYS CD   1 1 
        1  1573 1 1 100 LYS CE   C -15.865 -16.877  -9.908 1.00 . A A . 100 LYS CE   1 1 
        1  1574 1 1 100 LYS CG   C -18.215 -17.580  -9.406 1.00 . A A . 100 LYS CG   1 1 
        1  1575 1 1 100 LYS H    H -19.568 -18.957  -7.641 1.00 . A A . 100 LYS H    1 1 
        1  1576 1 1 100 LYS HA   H -21.419 -18.671  -9.907 1.00 . A A . 100 LYS HA   1 1 
        1  1577 1 1 100 LYS HB2  H -19.119 -18.315 -11.180 1.00 . A A . 100 LYS HB2  1 1 
        1  1578 1 1 100 LYS HB3  H -19.969 -16.971 -10.430 1.00 . A A . 100 LYS HB3  1 1 
        1  1579 1 1 100 LYS HD2  H -16.574 -18.881  -9.787 1.00 . A A . 100 LYS HD2  1 1 
        1  1580 1 1 100 LYS HD3  H -17.141 -17.989 -11.200 1.00 . A A . 100 LYS HD3  1 1 
        1  1581 1 1 100 LYS HE2  H -15.828 -16.646  -8.854 1.00 . A A . 100 LYS HE2  1 1 
        1  1582 1 1 100 LYS HE3  H -14.912 -17.273 -10.225 1.00 . A A . 100 LYS HE3  1 1 
        1  1583 1 1 100 LYS HG2  H -18.211 -16.526  -9.176 1.00 . A A . 100 LYS HG2  1 1 
        1  1584 1 1 100 LYS HG3  H -18.260 -18.150  -8.489 1.00 . A A . 100 LYS HG3  1 1 
        1  1585 1 1 100 LYS HZ1  H -15.285 -15.050 -10.734 1.00 . A A . 100 LYS HZ1  1 1 
        1  1586 1 1 100 LYS HZ2  H -16.889 -15.075 -10.180 1.00 . A A . 100 LYS HZ2  1 1 
        1  1587 1 1 100 LYS HZ3  H -16.474 -15.862 -11.627 1.00 . A A . 100 LYS HZ3  1 1 
        1  1588 1 1 100 LYS N    N -20.382 -18.711  -8.125 1.00 . A A . 100 LYS N    1 1 
        1  1589 1 1 100 LYS NZ   N -16.147 -15.632 -10.664 1.00 . A A . 100 LYS NZ   1 1 
        1  1590 1 1 100 LYS O    O -19.298 -20.969  -9.208 1.00 . A A . 100 LYS O    1 1 
        1  1591 1 1 101 ARG C    C -19.776 -22.222 -12.844 1.00 . A A . 101 ARG C    1 1 
        1  1592 1 1 101 ARG CA   C -20.378 -22.174 -11.450 1.00 . A A . 101 ARG CA   1 1 
        1  1593 1 1 101 ARG CB   C -21.693 -22.954 -11.420 1.00 . A A . 101 ARG CB   1 1 
        1  1594 1 1 101 ARG CD   C -22.853 -24.588  -9.903 1.00 . A A . 101 ARG CD   1 1 
        1  1595 1 1 101 ARG CG   C -22.204 -23.220 -10.016 1.00 . A A . 101 ARG CG   1 1 
        1  1596 1 1 101 ARG CZ   C -25.313 -24.658 -10.114 1.00 . A A . 101 ARG CZ   1 1 
        1  1597 1 1 101 ARG H    H -21.157 -20.213 -11.592 1.00 . A A . 101 ARG H    1 1 
        1  1598 1 1 101 ARG HA   H -19.686 -22.625 -10.755 1.00 . A A . 101 ARG HA   1 1 
        1  1599 1 1 101 ARG HB2  H -22.445 -22.393 -11.955 1.00 . A A . 101 ARG HB2  1 1 
        1  1600 1 1 101 ARG HB3  H -21.545 -23.904 -11.912 1.00 . A A . 101 ARG HB3  1 1 
        1  1601 1 1 101 ARG HD2  H -22.886 -25.041 -10.883 1.00 . A A . 101 ARG HD2  1 1 
        1  1602 1 1 101 ARG HD3  H -22.259 -25.202  -9.242 1.00 . A A . 101 ARG HD3  1 1 
        1  1603 1 1 101 ARG HE   H -24.312 -24.304  -8.415 1.00 . A A . 101 ARG HE   1 1 
        1  1604 1 1 101 ARG HG2  H -21.375 -23.166  -9.329 1.00 . A A . 101 ARG HG2  1 1 
        1  1605 1 1 101 ARG HG3  H -22.933 -22.463  -9.761 1.00 . A A . 101 ARG HG3  1 1 
        1  1606 1 1 101 ARG HH11 H -24.329 -25.055 -11.848 1.00 . A A . 101 ARG HH11 1 1 
        1  1607 1 1 101 ARG HH12 H -26.062 -25.060 -11.959 1.00 . A A . 101 ARG HH12 1 1 
        1  1608 1 1 101 ARG HH21 H -26.583 -24.318  -8.570 1.00 . A A . 101 ARG HH21 1 1 
        1  1609 1 1 101 ARG HH22 H -27.333 -24.639 -10.104 1.00 . A A . 101 ARG HH22 1 1 
        1  1610 1 1 101 ARG N    N -20.598 -20.798 -11.032 1.00 . A A . 101 ARG N    1 1 
        1  1611 1 1 101 ARG NE   N -24.214 -24.501  -9.377 1.00 . A A . 101 ARG NE   1 1 
        1  1612 1 1 101 ARG NH1  N -25.228 -24.949 -11.408 1.00 . A A . 101 ARG NH1  1 1 
        1  1613 1 1 101 ARG NH2  N -26.504 -24.532  -9.554 1.00 . A A . 101 ARG NH2  1 1 
        1  1614 1 1 101 ARG O    O -19.928 -21.233 -13.594 1.00 . A A . 101 ARG O    1 1 
        1  1615 1 1 101 ARG OXT  O -19.154 -23.249 -13.185 1.00 . A A . 101 ARG OXT  1 1 
        1  1616 2 1   1 MET C    C  21.618   2.211   3.354 1.00 . B B .   1 MET C    1 1 
        1  1617 2 1   1 MET CA   C  21.129   2.718   4.708 1.00 . B B .   1 MET CA   1 1 
        1  1618 2 1   1 MET CB   C  21.946   3.944   5.141 1.00 . B B .   1 MET CB   1 1 
        1  1619 2 1   1 MET CE   C  23.100   7.308   5.363 1.00 . B B .   1 MET CE   1 1 
        1  1620 2 1   1 MET CG   C  21.778   5.153   4.233 1.00 . B B .   1 MET CG   1 1 
        1  1621 2 1   1 MET H1   H  20.619   0.855   5.484 1.00 . B B .   1 MET H1   1 1 
        1  1622 2 1   1 MET H2   H  21.008   2.011   6.667 1.00 . B B .   1 MET H2   1 1 
        1  1623 2 1   1 MET H3   H  22.234   1.295   5.745 1.00 . B B .   1 MET H3   1 1 
        1  1624 2 1   1 MET HA   H  20.086   2.994   4.628 1.00 . B B .   1 MET HA   1 1 
        1  1625 2 1   1 MET HB2  H  21.645   4.226   6.138 1.00 . B B .   1 MET HB2  1 1 
        1  1626 2 1   1 MET HB3  H  22.992   3.676   5.154 1.00 . B B .   1 MET HB3  1 1 
        1  1627 2 1   1 MET HE1  H  23.009   8.295   4.934 1.00 . B B .   1 MET HE1  1 1 
        1  1628 2 1   1 MET HE2  H  22.210   7.079   5.930 1.00 . B B .   1 MET HE2  1 1 
        1  1629 2 1   1 MET HE3  H  23.961   7.276   6.015 1.00 . B B .   1 MET HE3  1 1 
        1  1630 2 1   1 MET HG2  H  21.468   4.811   3.257 1.00 . B B .   1 MET HG2  1 1 
        1  1631 2 1   1 MET HG3  H  21.014   5.795   4.647 1.00 . B B .   1 MET HG3  1 1 
        1  1632 2 1   1 MET N    N  21.254   1.646   5.721 1.00 . B B .   1 MET N    1 1 
        1  1633 2 1   1 MET O    O  22.557   1.417   3.289 1.00 . B B .   1 MET O    1 1 
        1  1634 2 1   1 MET SD   S  23.299   6.105   4.054 1.00 . B B .   1 MET SD   1 1 
        1  1635 2 1   2 LYS C    C  22.267   3.407   0.353 1.00 . B B .   2 LYS C    1 1 
        1  1636 2 1   2 LYS CA   C  21.394   2.293   0.933 1.00 . B B .   2 LYS CA   1 1 
        1  1637 2 1   2 LYS CB   C  20.171   2.033   0.043 1.00 . B B .   2 LYS CB   1 1 
        1  1638 2 1   2 LYS CD   C  18.603   0.301  -0.918 1.00 . B B .   2 LYS CD   1 1 
        1  1639 2 1   2 LYS CE   C  18.896  -1.020  -1.614 1.00 . B B .   2 LYS CE   1 1 
        1  1640 2 1   2 LYS CG   C  19.638   0.609   0.154 1.00 . B B .   2 LYS CG   1 1 
        1  1641 2 1   2 LYS H    H  20.200   3.242   2.394 1.00 . B B .   2 LYS H    1 1 
        1  1642 2 1   2 LYS HA   H  21.983   1.389   1.002 1.00 . B B .   2 LYS HA   1 1 
        1  1643 2 1   2 LYS HB2  H  19.383   2.715   0.327 1.00 . B B .   2 LYS HB2  1 1 
        1  1644 2 1   2 LYS HB3  H  20.442   2.217  -0.985 1.00 . B B .   2 LYS HB3  1 1 
        1  1645 2 1   2 LYS HD2  H  17.629   0.244  -0.456 1.00 . B B .   2 LYS HD2  1 1 
        1  1646 2 1   2 LYS HD3  H  18.611   1.094  -1.652 1.00 . B B .   2 LYS HD3  1 1 
        1  1647 2 1   2 LYS HE2  H  19.864  -0.955  -2.086 1.00 . B B .   2 LYS HE2  1 1 
        1  1648 2 1   2 LYS HE3  H  18.911  -1.805  -0.871 1.00 . B B .   2 LYS HE3  1 1 
        1  1649 2 1   2 LYS HG2  H  20.462  -0.080   0.048 1.00 . B B .   2 LYS HG2  1 1 
        1  1650 2 1   2 LYS HG3  H  19.185   0.484   1.125 1.00 . B B .   2 LYS HG3  1 1 
        1  1651 2 1   2 LYS HZ1  H  18.244  -2.086  -3.293 1.00 . B B .   2 LYS HZ1  1 1 
        1  1652 2 1   2 LYS HZ2  H  17.640  -0.509  -3.208 1.00 . B B .   2 LYS HZ2  1 1 
        1  1653 2 1   2 LYS HZ3  H  17.007  -1.711  -2.193 1.00 . B B .   2 LYS HZ3  1 1 
        1  1654 2 1   2 LYS N    N  20.971   2.650   2.280 1.00 . B B .   2 LYS N    1 1 
        1  1655 2 1   2 LYS NZ   N  17.879  -1.352  -2.649 1.00 . B B .   2 LYS NZ   1 1 
        1  1656 2 1   2 LYS O    O  22.659   4.325   1.074 1.00 . B B .   2 LYS O    1 1 
        1  1657 2 1   3 LYS C    C  22.663   5.640  -1.790 1.00 . B B .   3 LYS C    1 1 
        1  1658 2 1   3 LYS CA   C  23.415   4.325  -1.589 1.00 . B B .   3 LYS CA   1 1 
        1  1659 2 1   3 LYS CB   C  23.906   3.803  -2.942 1.00 . B B .   3 LYS CB   1 1 
        1  1660 2 1   3 LYS CD   C  25.718   2.623  -4.215 1.00 . B B .   3 LYS CD   1 1 
        1  1661 2 1   3 LYS CE   C  26.853   3.585  -4.511 1.00 . B B .   3 LYS CE   1 1 
        1  1662 2 1   3 LYS CG   C  25.112   2.884  -2.846 1.00 . B B .   3 LYS CG   1 1 
        1  1663 2 1   3 LYS H    H  22.219   2.576  -1.466 1.00 . B B .   3 LYS H    1 1 
        1  1664 2 1   3 LYS HA   H  24.268   4.503  -0.952 1.00 . B B .   3 LYS HA   1 1 
        1  1665 2 1   3 LYS HB2  H  23.104   3.259  -3.417 1.00 . B B .   3 LYS HB2  1 1 
        1  1666 2 1   3 LYS HB3  H  24.173   4.647  -3.563 1.00 . B B .   3 LYS HB3  1 1 
        1  1667 2 1   3 LYS HD2  H  26.100   1.614  -4.243 1.00 . B B .   3 LYS HD2  1 1 
        1  1668 2 1   3 LYS HD3  H  24.951   2.741  -4.968 1.00 . B B .   3 LYS HD3  1 1 
        1  1669 2 1   3 LYS HE2  H  26.618   4.544  -4.074 1.00 . B B .   3 LYS HE2  1 1 
        1  1670 2 1   3 LYS HE3  H  27.759   3.200  -4.068 1.00 . B B .   3 LYS HE3  1 1 
        1  1671 2 1   3 LYS HG2  H  25.858   3.348  -2.217 1.00 . B B .   3 LYS HG2  1 1 
        1  1672 2 1   3 LYS HG3  H  24.804   1.945  -2.412 1.00 . B B .   3 LYS HG3  1 1 
        1  1673 2 1   3 LYS HZ1  H  27.535   2.918  -6.368 1.00 . B B .   3 LYS HZ1  1 1 
        1  1674 2 1   3 LYS HZ2  H  27.664   4.594  -6.148 1.00 . B B .   3 LYS HZ2  1 1 
        1  1675 2 1   3 LYS HZ3  H  26.151   3.895  -6.455 1.00 . B B .   3 LYS HZ3  1 1 
        1  1676 2 1   3 LYS N    N  22.571   3.324  -0.937 1.00 . B B .   3 LYS N    1 1 
        1  1677 2 1   3 LYS NZ   N  27.065   3.759  -5.971 1.00 . B B .   3 LYS NZ   1 1 
        1  1678 2 1   3 LYS O    O  21.443   5.703  -1.624 1.00 . B B .   3 LYS O    1 1 
        1  1679 2 1   4 ARG C    C  23.127   8.391  -3.855 1.00 . B B .   4 ARG C    1 1 
        1  1680 2 1   4 ARG CA   C  22.796   7.978  -2.430 1.00 . B B .   4 ARG CA   1 1 
        1  1681 2 1   4 ARG CB   C  23.242   9.076  -1.446 1.00 . B B .   4 ARG CB   1 1 
        1  1682 2 1   4 ARG CD   C  25.595   9.209  -0.584 1.00 . B B .   4 ARG CD   1 1 
        1  1683 2 1   4 ARG CG   C  24.206   8.635  -0.357 1.00 . B B .   4 ARG CG   1 1 
        1  1684 2 1   4 ARG CZ   C  25.979  11.242  -1.946 1.00 . B B .   4 ARG CZ   1 1 
        1  1685 2 1   4 ARG H    H  24.360   6.581  -2.261 1.00 . B B .   4 ARG H    1 1 
        1  1686 2 1   4 ARG HA   H  21.725   7.858  -2.354 1.00 . B B .   4 ARG HA   1 1 
        1  1687 2 1   4 ARG HB2  H  23.718   9.866  -2.006 1.00 . B B .   4 ARG HB2  1 1 
        1  1688 2 1   4 ARG HB3  H  22.363   9.478  -0.967 1.00 . B B .   4 ARG HB3  1 1 
        1  1689 2 1   4 ARG HD2  H  26.197   9.007   0.284 1.00 . B B .   4 ARG HD2  1 1 
        1  1690 2 1   4 ARG HD3  H  26.034   8.724  -1.444 1.00 . B B .   4 ARG HD3  1 1 
        1  1691 2 1   4 ARG HE   H  25.244  11.225  -0.081 1.00 . B B .   4 ARG HE   1 1 
        1  1692 2 1   4 ARG HG2  H  23.836   8.985   0.604 1.00 . B B .   4 ARG HG2  1 1 
        1  1693 2 1   4 ARG HG3  H  24.266   7.557  -0.354 1.00 . B B .   4 ARG HG3  1 1 
        1  1694 2 1   4 ARG HH11 H  26.440   9.505  -2.889 1.00 . B B .   4 ARG HH11 1 1 
        1  1695 2 1   4 ARG HH12 H  26.721  10.951  -3.810 1.00 . B B .   4 ARG HH12 1 1 
        1  1696 2 1   4 ARG HH21 H  25.611  13.134  -1.299 1.00 . B B .   4 ARG HH21 1 1 
        1  1697 2 1   4 ARG HH22 H  26.254  13.005  -2.905 1.00 . B B .   4 ARG HH22 1 1 
        1  1698 2 1   4 ARG N    N  23.397   6.687  -2.148 1.00 . B B .   4 ARG N    1 1 
        1  1699 2 1   4 ARG NE   N  25.573  10.657  -0.816 1.00 . B B .   4 ARG NE   1 1 
        1  1700 2 1   4 ARG NH1  N  26.413  10.507  -2.962 1.00 . B B .   4 ARG NH1  1 1 
        1  1701 2 1   4 ARG NH2  N  25.944  12.564  -2.060 1.00 . B B .   4 ARG NH2  1 1 
        1  1702 2 1   4 ARG O    O  24.028   7.827  -4.478 1.00 . B B .   4 ARG O    1 1 
        1  1703 2 1   5 LEU C    C  22.190  11.256  -5.926 1.00 . B B .   5 LEU C    1 1 
        1  1704 2 1   5 LEU CA   C  22.553   9.783  -5.751 1.00 . B B .   5 LEU CA   1 1 
        1  1705 2 1   5 LEU CB   C  21.731   8.853  -6.675 1.00 . B B .   5 LEU CB   1 1 
        1  1706 2 1   5 LEU CD1  C  19.611   8.034  -7.689 1.00 . B B .   5 LEU CD1  1 1 
        1  1707 2 1   5 LEU CD2  C  19.457   9.376  -5.619 1.00 . B B .   5 LEU CD2  1 1 
        1  1708 2 1   5 LEU CG   C  20.238   9.172  -6.912 1.00 . B B .   5 LEU CG   1 1 
        1  1709 2 1   5 LEU H    H  21.746   9.827  -3.795 1.00 . B B .   5 LEU H    1 1 
        1  1710 2 1   5 LEU HA   H  23.598   9.669  -6.000 1.00 . B B .   5 LEU HA   1 1 
        1  1711 2 1   5 LEU HB2  H  22.216   8.846  -7.639 1.00 . B B .   5 LEU HB2  1 1 
        1  1712 2 1   5 LEU HB3  H  21.793   7.854  -6.268 1.00 . B B .   5 LEU HB3  1 1 
        1  1713 2 1   5 LEU HD11 H  19.948   8.068  -8.714 1.00 . B B .   5 LEU HD11 1 1 
        1  1714 2 1   5 LEU HD12 H  19.908   7.093  -7.243 1.00 . B B .   5 LEU HD12 1 1 
        1  1715 2 1   5 LEU HD13 H  18.536   8.124  -7.658 1.00 . B B .   5 LEU HD13 1 1 
        1  1716 2 1   5 LEU HD21 H  20.037   9.011  -4.784 1.00 . B B .   5 LEU HD21 1 1 
        1  1717 2 1   5 LEU HD22 H  19.253  10.428  -5.484 1.00 . B B .   5 LEU HD22 1 1 
        1  1718 2 1   5 LEU HD23 H  18.524   8.833  -5.677 1.00 . B B .   5 LEU HD23 1 1 
        1  1719 2 1   5 LEU HG   H  20.156  10.071  -7.507 1.00 . B B .   5 LEU HG   1 1 
        1  1720 2 1   5 LEU N    N  22.403   9.368  -4.366 1.00 . B B .   5 LEU N    1 1 
        1  1721 2 1   5 LEU O    O  21.769  11.912  -4.974 1.00 . B B .   5 LEU O    1 1 
        1  1722 2 1   6 THR C    C  20.703  13.526  -7.620 1.00 . B B .   6 THR C    1 1 
        1  1723 2 1   6 THR CA   C  22.180  13.191  -7.404 1.00 . B B .   6 THR CA   1 1 
        1  1724 2 1   6 THR CB   C  23.004  13.609  -8.638 1.00 . B B .   6 THR CB   1 1 
        1  1725 2 1   6 THR CG2  C  24.020  14.679  -8.271 1.00 . B B .   6 THR CG2  1 1 
        1  1726 2 1   6 THR H    H  22.611  11.180  -7.878 1.00 . B B .   6 THR H    1 1 
        1  1727 2 1   6 THR HA   H  22.543  13.744  -6.550 1.00 . B B .   6 THR HA   1 1 
        1  1728 2 1   6 THR HB   H  22.335  14.005  -9.389 1.00 . B B .   6 THR HB   1 1 
        1  1729 2 1   6 THR HG1  H  23.290  12.212 -10.014 1.00 . B B .   6 THR HG1  1 1 
        1  1730 2 1   6 THR HG21 H  25.014  14.325  -8.498 1.00 . B B .   6 THR HG21 1 1 
        1  1731 2 1   6 THR HG22 H  23.949  14.896  -7.215 1.00 . B B .   6 THR HG22 1 1 
        1  1732 2 1   6 THR HG23 H  23.819  15.578  -8.836 1.00 . B B .   6 THR HG23 1 1 
        1  1733 2 1   6 THR N    N  22.365  11.771  -7.136 1.00 . B B .   6 THR N    1 1 
        1  1734 2 1   6 THR O    O  19.905  12.638  -7.928 1.00 . B B .   6 THR O    1 1 
        1  1735 2 1   6 THR OG1  O  23.690  12.463  -9.169 1.00 . B B .   6 THR OG1  1 1 
        1  1736 2 1   7 GLU C    C  18.425  15.061  -9.015 1.00 . B B .   7 GLU C    1 1 
        1  1737 2 1   7 GLU CA   C  18.959  15.259  -7.591 1.00 . B B .   7 GLU CA   1 1 
        1  1738 2 1   7 GLU CB   C  18.826  16.731  -7.174 1.00 . B B .   7 GLU CB   1 1 
        1  1739 2 1   7 GLU CD   C  17.041  17.978  -5.866 1.00 . B B .   7 GLU CD   1 1 
        1  1740 2 1   7 GLU CG   C  17.385  17.225  -7.134 1.00 . B B .   7 GLU CG   1 1 
        1  1741 2 1   7 GLU H    H  21.044  15.473  -7.260 1.00 . B B .   7 GLU H    1 1 
        1  1742 2 1   7 GLU HA   H  18.364  14.656  -6.921 1.00 . B B .   7 GLU HA   1 1 
        1  1743 2 1   7 GLU HB2  H  19.253  16.854  -6.189 1.00 . B B .   7 GLU HB2  1 1 
        1  1744 2 1   7 GLU HB3  H  19.374  17.343  -7.874 1.00 . B B .   7 GLU HB3  1 1 
        1  1745 2 1   7 GLU HG2  H  17.222  17.881  -7.975 1.00 . B B .   7 GLU HG2  1 1 
        1  1746 2 1   7 GLU HG3  H  16.728  16.371  -7.216 1.00 . B B .   7 GLU HG3  1 1 
        1  1747 2 1   7 GLU N    N  20.350  14.809  -7.468 1.00 . B B .   7 GLU N    1 1 
        1  1748 2 1   7 GLU O    O  17.219  14.932  -9.217 1.00 . B B .   7 GLU O    1 1 
        1  1749 2 1   7 GLU OE1  O  17.439  17.536  -4.773 1.00 . B B .   7 GLU OE1  1 1 
        1  1750 2 1   7 GLU OE2  O  16.356  19.018  -5.960 1.00 . B B .   7 GLU OE2  1 1 
        1  1751 2 1   8 SER C    C  18.299  13.372 -11.496 1.00 . B B .   8 SER C    1 1 
        1  1752 2 1   8 SER CA   C  18.956  14.751 -11.375 1.00 . B B .   8 SER CA   1 1 
        1  1753 2 1   8 SER CB   C  20.204  14.824 -12.256 1.00 . B B .   8 SER CB   1 1 
        1  1754 2 1   8 SER H    H  20.272  15.183  -9.778 1.00 . B B .   8 SER H    1 1 
        1  1755 2 1   8 SER HA   H  18.253  15.508 -11.689 1.00 . B B .   8 SER HA   1 1 
        1  1756 2 1   8 SER HB2  H  20.147  14.067 -13.022 1.00 . B B .   8 SER HB2  1 1 
        1  1757 2 1   8 SER HB3  H  20.262  15.800 -12.715 1.00 . B B .   8 SER HB3  1 1 
        1  1758 2 1   8 SER HG   H  22.132  14.467 -12.081 1.00 . B B .   8 SER HG   1 1 
        1  1759 2 1   8 SER N    N  19.327  15.020  -9.991 1.00 . B B .   8 SER N    1 1 
        1  1760 2 1   8 SER O    O  17.244  13.218 -12.116 1.00 . B B .   8 SER O    1 1 
        1  1761 2 1   8 SER OG   O  21.380  14.607 -11.486 1.00 . B B .   8 SER OG   1 1 
        1  1762 2 1   9 GLN C    C  17.287  10.856  -9.860 1.00 . B B .   9 GLN C    1 1 
        1  1763 2 1   9 GLN CA   C  18.424  11.014 -10.868 1.00 . B B .   9 GLN CA   1 1 
        1  1764 2 1   9 GLN CB   C  19.554  10.035 -10.556 1.00 . B B .   9 GLN CB   1 1 
        1  1765 2 1   9 GLN CD   C  21.518  10.822 -11.934 1.00 . B B .   9 GLN CD   1 1 
        1  1766 2 1   9 GLN CG   C  20.462   9.754 -11.743 1.00 . B B .   9 GLN CG   1 1 
        1  1767 2 1   9 GLN H    H  19.758  12.582 -10.387 1.00 . B B .   9 GLN H    1 1 
        1  1768 2 1   9 GLN HA   H  18.045  10.804 -11.855 1.00 . B B .   9 GLN HA   1 1 
        1  1769 2 1   9 GLN HB2  H  20.157  10.439  -9.757 1.00 . B B .   9 GLN HB2  1 1 
        1  1770 2 1   9 GLN HB3  H  19.124   9.098 -10.231 1.00 . B B .   9 GLN HB3  1 1 
        1  1771 2 1   9 GLN HE21 H  20.523  11.565 -13.489 1.00 . B B .   9 GLN HE21 1 1 
        1  1772 2 1   9 GLN HE22 H  22.004  12.373 -13.071 1.00 . B B .   9 GLN HE22 1 1 
        1  1773 2 1   9 GLN HG2  H  20.955   8.806 -11.588 1.00 . B B .   9 GLN HG2  1 1 
        1  1774 2 1   9 GLN HG3  H  19.858   9.703 -12.637 1.00 . B B .   9 GLN HG3  1 1 
        1  1775 2 1   9 GLN N    N  18.927  12.382 -10.868 1.00 . B B .   9 GLN N    1 1 
        1  1776 2 1   9 GLN NE2  N  21.331  11.670 -12.929 1.00 . B B .   9 GLN NE2  1 1 
        1  1777 2 1   9 GLN O    O  16.427   9.989 -10.005 1.00 . B B .   9 GLN O    1 1 
        1  1778 2 1   9 GLN OE1  O  22.488  10.891 -11.182 1.00 . B B .   9 GLN OE1  1 1 
        1  1779 2 1  10 PHE C    C  14.920  12.204  -8.475 1.00 . B B .  10 PHE C    1 1 
        1  1780 2 1  10 PHE CA   C  16.239  11.760  -7.835 1.00 . B B .  10 PHE CA   1 1 
        1  1781 2 1  10 PHE CB   C  16.660  12.723  -6.716 1.00 . B B .  10 PHE CB   1 1 
        1  1782 2 1  10 PHE CD1  C  15.208  12.134  -4.748 1.00 . B B .  10 PHE CD1  1 1 
        1  1783 2 1  10 PHE CD2  C  15.010  14.315  -5.693 1.00 . B B .  10 PHE CD2  1 1 
        1  1784 2 1  10 PHE CE1  C  14.256  12.457  -3.802 1.00 . B B .  10 PHE CE1  1 1 
        1  1785 2 1  10 PHE CE2  C  14.054  14.639  -4.752 1.00 . B B .  10 PHE CE2  1 1 
        1  1786 2 1  10 PHE CG   C  15.597  13.058  -5.705 1.00 . B B .  10 PHE CG   1 1 
        1  1787 2 1  10 PHE CZ   C  13.678  13.709  -3.805 1.00 . B B .  10 PHE CZ   1 1 
        1  1788 2 1  10 PHE H    H  18.060  12.324  -8.750 1.00 . B B .  10 PHE H    1 1 
        1  1789 2 1  10 PHE HA   H  16.116  10.769  -7.425 1.00 . B B .  10 PHE HA   1 1 
        1  1790 2 1  10 PHE HB2  H  17.488  12.285  -6.179 1.00 . B B .  10 PHE HB2  1 1 
        1  1791 2 1  10 PHE HB3  H  16.990  13.649  -7.166 1.00 . B B .  10 PHE HB3  1 1 
        1  1792 2 1  10 PHE HD1  H  15.658  11.152  -4.746 1.00 . B B .  10 PHE HD1  1 1 
        1  1793 2 1  10 PHE HD2  H  15.305  15.044  -6.434 1.00 . B B .  10 PHE HD2  1 1 
        1  1794 2 1  10 PHE HE1  H  13.964  11.730  -3.056 1.00 . B B .  10 PHE HE1  1 1 
        1  1795 2 1  10 PHE HE2  H  13.602  15.619  -4.755 1.00 . B B .  10 PHE HE2  1 1 
        1  1796 2 1  10 PHE HZ   H  12.932  13.961  -3.066 1.00 . B B .  10 PHE HZ   1 1 
        1  1797 2 1  10 PHE N    N  17.299  11.710  -8.839 1.00 . B B .  10 PHE N    1 1 
        1  1798 2 1  10 PHE O    O  13.855  11.681  -8.147 1.00 . B B .  10 PHE O    1 1 
        1  1799 2 1  11 GLN C    C  13.264  12.532 -11.013 1.00 . B B .  11 GLN C    1 1 
        1  1800 2 1  11 GLN CA   C  13.862  13.641 -10.158 1.00 . B B .  11 GLN CA   1 1 
        1  1801 2 1  11 GLN CB   C  14.278  14.812 -11.048 1.00 . B B .  11 GLN CB   1 1 
        1  1802 2 1  11 GLN CD   C  12.435  16.538 -11.027 1.00 . B B .  11 GLN CD   1 1 
        1  1803 2 1  11 GLN CG   C  13.814  16.158 -10.526 1.00 . B B .  11 GLN CG   1 1 
        1  1804 2 1  11 GLN H    H  15.894  13.552  -9.589 1.00 . B B .  11 GLN H    1 1 
        1  1805 2 1  11 GLN HA   H  13.121  13.980  -9.451 1.00 . B B .  11 GLN HA   1 1 
        1  1806 2 1  11 GLN HB2  H  15.356  14.829 -11.120 1.00 . B B .  11 GLN HB2  1 1 
        1  1807 2 1  11 GLN HB3  H  13.862  14.666 -12.031 1.00 . B B .  11 GLN HB3  1 1 
        1  1808 2 1  11 GLN HE21 H  13.227  17.429 -12.616 1.00 . B B .  11 GLN HE21 1 1 
        1  1809 2 1  11 GLN HE22 H  11.501  17.473 -12.507 1.00 . B B .  11 GLN HE22 1 1 
        1  1810 2 1  11 GLN HG2  H  13.789  16.114  -9.449 1.00 . B B .  11 GLN HG2  1 1 
        1  1811 2 1  11 GLN HG3  H  14.519  16.914 -10.839 1.00 . B B .  11 GLN HG3  1 1 
        1  1812 2 1  11 GLN N    N  15.015  13.154  -9.408 1.00 . B B .  11 GLN N    1 1 
        1  1813 2 1  11 GLN NE2  N  12.382  17.214 -12.163 1.00 . B B .  11 GLN NE2  1 1 
        1  1814 2 1  11 GLN O    O  12.049  12.440 -11.165 1.00 . B B .  11 GLN O    1 1 
        1  1815 2 1  11 GLN OE1  O  11.424  16.230 -10.396 1.00 . B B .  11 GLN OE1  1 1 
        1  1816 2 1  12 GLU C    C  12.933   9.536 -11.535 1.00 . B B .  12 GLU C    1 1 
        1  1817 2 1  12 GLU CA   C  13.722  10.548 -12.366 1.00 . B B .  12 GLU CA   1 1 
        1  1818 2 1  12 GLU CB   C  14.949   9.870 -12.977 1.00 . B B .  12 GLU CB   1 1 
        1  1819 2 1  12 GLU CD   C  14.207   8.905 -15.185 1.00 . B B .  12 GLU CD   1 1 
        1  1820 2 1  12 GLU CG   C  15.021   9.976 -14.489 1.00 . B B .  12 GLU CG   1 1 
        1  1821 2 1  12 GLU H    H  15.091  11.826 -11.379 1.00 . B B .  12 GLU H    1 1 
        1  1822 2 1  12 GLU HA   H  13.092  10.919 -13.158 1.00 . B B .  12 GLU HA   1 1 
        1  1823 2 1  12 GLU HB2  H  15.839  10.323 -12.564 1.00 . B B .  12 GLU HB2  1 1 
        1  1824 2 1  12 GLU HB3  H  14.933   8.825 -12.711 1.00 . B B .  12 GLU HB3  1 1 
        1  1825 2 1  12 GLU HG2  H  14.645  10.943 -14.787 1.00 . B B .  12 GLU HG2  1 1 
        1  1826 2 1  12 GLU HG3  H  16.053   9.880 -14.794 1.00 . B B .  12 GLU HG3  1 1 
        1  1827 2 1  12 GLU N    N  14.136  11.685 -11.547 1.00 . B B .  12 GLU N    1 1 
        1  1828 2 1  12 GLU O    O  11.999   8.902 -12.027 1.00 . B B .  12 GLU O    1 1 
        1  1829 2 1  12 GLU OE1  O  14.440   7.706 -14.927 1.00 . B B .  12 GLU OE1  1 1 
        1  1830 2 1  12 GLU OE2  O  13.330   9.255 -15.996 1.00 . B B .  12 GLU OE2  1 1 
        1  1831 2 1  13 ALA C    C  11.302   8.973  -8.899 1.00 . B B .  13 ALA C    1 1 
        1  1832 2 1  13 ALA CA   C  12.671   8.469  -9.361 1.00 . B B .  13 ALA CA   1 1 
        1  1833 2 1  13 ALA CB   C  13.571   8.217  -8.164 1.00 . B B .  13 ALA CB   1 1 
        1  1834 2 1  13 ALA H    H  14.061   9.950  -9.942 1.00 . B B .  13 ALA H    1 1 
        1  1835 2 1  13 ALA HA   H  12.541   7.533  -9.884 1.00 . B B .  13 ALA HA   1 1 
        1  1836 2 1  13 ALA HB1  H  14.598   8.165  -8.492 1.00 . B B .  13 ALA HB1  1 1 
        1  1837 2 1  13 ALA HB2  H  13.459   9.023  -7.454 1.00 . B B .  13 ALA HB2  1 1 
        1  1838 2 1  13 ALA HB3  H  13.294   7.284  -7.696 1.00 . B B .  13 ALA HB3  1 1 
        1  1839 2 1  13 ALA N    N  13.315   9.404 -10.270 1.00 . B B .  13 ALA N    1 1 
        1  1840 2 1  13 ALA O    O  10.307   8.252  -8.981 1.00 . B B .  13 ALA O    1 1 
        1  1841 2 1  14 ILE C    C   8.985  11.116  -8.980 1.00 . B B .  14 ILE C    1 1 
        1  1842 2 1  14 ILE CA   C  10.009  10.787  -7.892 1.00 . B B .  14 ILE CA   1 1 
        1  1843 2 1  14 ILE CB   C  10.271  12.048  -7.046 1.00 . B B .  14 ILE CB   1 1 
        1  1844 2 1  14 ILE CD1  C  10.733  14.522  -7.433 1.00 . B B .  14 ILE CD1  1 1 
        1  1845 2 1  14 ILE CG1  C  11.014  13.101  -7.866 1.00 . B B .  14 ILE CG1  1 1 
        1  1846 2 1  14 ILE CG2  C  11.051  11.688  -5.790 1.00 . B B .  14 ILE CG2  1 1 
        1  1847 2 1  14 ILE H    H  12.053  10.785  -8.484 1.00 . B B .  14 ILE H    1 1 
        1  1848 2 1  14 ILE HA   H   9.582  10.040  -7.242 1.00 . B B .  14 ILE HA   1 1 
        1  1849 2 1  14 ILE HB   H   9.316  12.449  -6.741 1.00 . B B .  14 ILE HB   1 1 
        1  1850 2 1  14 ILE HD11 H   9.870  14.535  -6.786 1.00 . B B .  14 ILE HD11 1 1 
        1  1851 2 1  14 ILE HD12 H  11.588  14.911  -6.901 1.00 . B B .  14 ILE HD12 1 1 
        1  1852 2 1  14 ILE HD13 H  10.541  15.133  -8.303 1.00 . B B .  14 ILE HD13 1 1 
        1  1853 2 1  14 ILE HG12 H  12.075  12.929  -7.779 1.00 . B B .  14 ILE HG12 1 1 
        1  1854 2 1  14 ILE HG13 H  10.722  13.004  -8.901 1.00 . B B .  14 ILE HG13 1 1 
        1  1855 2 1  14 ILE HG21 H  11.067  12.534  -5.119 1.00 . B B .  14 ILE HG21 1 1 
        1  1856 2 1  14 ILE HG22 H  10.576  10.849  -5.301 1.00 . B B .  14 ILE HG22 1 1 
        1  1857 2 1  14 ILE HG23 H  12.063  11.422  -6.058 1.00 . B B .  14 ILE HG23 1 1 
        1  1858 2 1  14 ILE N    N  11.245  10.226  -8.448 1.00 . B B .  14 ILE N    1 1 
        1  1859 2 1  14 ILE O    O   7.831  11.413  -8.683 1.00 . B B .  14 ILE O    1 1 
        1  1860 2 1  15 GLN C    C   7.680  10.028 -11.661 1.00 . B B .  15 GLN C    1 1 
        1  1861 2 1  15 GLN CA   C   8.511  11.271 -11.368 1.00 . B B .  15 GLN CA   1 1 
        1  1862 2 1  15 GLN CB   C   9.298  11.676 -12.606 1.00 . B B .  15 GLN CB   1 1 
        1  1863 2 1  15 GLN CD   C   9.455  14.182 -12.691 1.00 . B B .  15 GLN CD   1 1 
        1  1864 2 1  15 GLN CG   C   8.765  12.944 -13.224 1.00 . B B .  15 GLN CG   1 1 
        1  1865 2 1  15 GLN H    H  10.356  10.856 -10.415 1.00 . B B .  15 GLN H    1 1 
        1  1866 2 1  15 GLN HA   H   7.843  12.076 -11.101 1.00 . B B .  15 GLN HA   1 1 
        1  1867 2 1  15 GLN HB2  H  10.333  11.832 -12.332 1.00 . B B .  15 GLN HB2  1 1 
        1  1868 2 1  15 GLN HB3  H   9.238  10.886 -13.339 1.00 . B B .  15 GLN HB3  1 1 
        1  1869 2 1  15 GLN HE21 H   8.195  14.265 -11.157 1.00 . B B .  15 GLN HE21 1 1 
        1  1870 2 1  15 GLN HE22 H   9.407  15.499 -11.203 1.00 . B B .  15 GLN HE22 1 1 
        1  1871 2 1  15 GLN HG2  H   8.903  12.901 -14.294 1.00 . B B .  15 GLN HG2  1 1 
        1  1872 2 1  15 GLN HG3  H   7.713  13.005 -12.994 1.00 . B B .  15 GLN HG3  1 1 
        1  1873 2 1  15 GLN N    N   9.410  11.050 -10.240 1.00 . B B .  15 GLN N    1 1 
        1  1874 2 1  15 GLN NE2  N   8.967  14.701 -11.574 1.00 . B B .  15 GLN NE2  1 1 
        1  1875 2 1  15 GLN O    O   6.778  10.041 -12.499 1.00 . B B .  15 GLN O    1 1 
        1  1876 2 1  15 GLN OE1  O  10.416  14.671 -13.279 1.00 . B B .  15 GLN OE1  1 1 
        1  1877 2 1  16 GLY C    C   6.420   7.494  -9.800 1.00 . B B .  16 GLY C    1 1 
        1  1878 2 1  16 GLY CA   C   7.238   7.735 -11.053 1.00 . B B .  16 GLY CA   1 1 
        1  1879 2 1  16 GLY H    H   8.787   9.003 -10.376 1.00 . B B .  16 GLY H    1 1 
        1  1880 2 1  16 GLY HA2  H   6.573   7.800 -11.902 1.00 . B B .  16 GLY HA2  1 1 
        1  1881 2 1  16 GLY HA3  H   7.913   6.904 -11.197 1.00 . B B .  16 GLY HA3  1 1 
        1  1882 2 1  16 GLY N    N   8.006   8.957 -10.965 1.00 . B B .  16 GLY N    1 1 
        1  1883 2 1  16 GLY O    O   5.894   6.399  -9.593 1.00 . B B .  16 GLY O    1 1 
        1  1884 2 1  17 LEU C    C   4.616   9.563  -7.524 1.00 . B B .  17 LEU C    1 1 
        1  1885 2 1  17 LEU CA   C   5.611   8.425  -7.699 1.00 . B B .  17 LEU CA   1 1 
        1  1886 2 1  17 LEU CB   C   6.614   8.460  -6.539 1.00 . B B .  17 LEU CB   1 1 
        1  1887 2 1  17 LEU CD1  C   5.647   6.239  -5.879 1.00 . B B .  17 LEU CD1  1 1 
        1  1888 2 1  17 LEU CD2  C   8.049   6.424  -6.505 1.00 . B B .  17 LEU CD2  1 1 
        1  1889 2 1  17 LEU CG   C   6.881   7.123  -5.846 1.00 . B B .  17 LEU CG   1 1 
        1  1890 2 1  17 LEU H    H   6.706   9.380  -9.217 1.00 . B B .  17 LEU H    1 1 
        1  1891 2 1  17 LEU HA   H   5.083   7.486  -7.680 1.00 . B B .  17 LEU HA   1 1 
        1  1892 2 1  17 LEU HB2  H   7.552   8.833  -6.919 1.00 . B B .  17 LEU HB2  1 1 
        1  1893 2 1  17 LEU HB3  H   6.246   9.154  -5.798 1.00 . B B .  17 LEU HB3  1 1 
        1  1894 2 1  17 LEU HD11 H   5.843   5.325  -5.340 1.00 . B B .  17 LEU HD11 1 1 
        1  1895 2 1  17 LEU HD12 H   4.820   6.761  -5.423 1.00 . B B .  17 LEU HD12 1 1 
        1  1896 2 1  17 LEU HD13 H   5.405   6.010  -6.908 1.00 . B B .  17 LEU HD13 1 1 
        1  1897 2 1  17 LEU HD21 H   8.860   7.127  -6.639 1.00 . B B .  17 LEU HD21 1 1 
        1  1898 2 1  17 LEU HD22 H   8.379   5.605  -5.883 1.00 . B B .  17 LEU HD22 1 1 
        1  1899 2 1  17 LEU HD23 H   7.739   6.045  -7.467 1.00 . B B .  17 LEU HD23 1 1 
        1  1900 2 1  17 LEU HG   H   7.138   7.304  -4.813 1.00 . B B .  17 LEU HG   1 1 
        1  1901 2 1  17 LEU N    N   6.309   8.524  -8.967 1.00 . B B .  17 LEU N    1 1 
        1  1902 2 1  17 LEU O    O   4.973  10.733  -7.651 1.00 . B B .  17 LEU O    1 1 
        1  1903 2 1  18 GLU C    C   2.242  10.099  -5.304 1.00 . B B .  18 GLU C    1 1 
        1  1904 2 1  18 GLU CA   C   2.389  10.203  -6.807 1.00 . B B .  18 GLU CA   1 1 
        1  1905 2 1  18 GLU CB   C   1.028  10.023  -7.503 1.00 . B B .  18 GLU CB   1 1 
        1  1906 2 1  18 GLU CD   C   0.804   8.925  -9.766 1.00 . B B .  18 GLU CD   1 1 
        1  1907 2 1  18 GLU CG   C   0.876   8.716  -8.268 1.00 . B B .  18 GLU CG   1 1 
        1  1908 2 1  18 GLU H    H   3.098   8.280  -7.330 1.00 . B B .  18 GLU H    1 1 
        1  1909 2 1  18 GLU HA   H   2.781  11.183  -7.033 1.00 . B B .  18 GLU HA   1 1 
        1  1910 2 1  18 GLU HB2  H   0.249  10.064  -6.755 1.00 . B B .  18 GLU HB2  1 1 
        1  1911 2 1  18 GLU HB3  H   0.885  10.838  -8.197 1.00 . B B .  18 GLU HB3  1 1 
        1  1912 2 1  18 GLU HG2  H   1.723   8.085  -8.049 1.00 . B B .  18 GLU HG2  1 1 
        1  1913 2 1  18 GLU HG3  H  -0.032   8.226  -7.944 1.00 . B B .  18 GLU HG3  1 1 
        1  1914 2 1  18 GLU N    N   3.367   9.217  -7.244 1.00 . B B .  18 GLU N    1 1 
        1  1915 2 1  18 GLU O    O   1.353   9.423  -4.786 1.00 . B B .  18 GLU O    1 1 
        1  1916 2 1  18 GLU OE1  O  -0.060   9.702 -10.224 1.00 . B B .  18 GLU OE1  1 1 
        1  1917 2 1  18 GLU OE2  O   1.610   8.312 -10.492 1.00 . B B .  18 GLU OE2  1 1 
        1  1918 2 1  19 VAL C    C   3.249  12.087  -2.576 1.00 . B B .  19 VAL C    1 1 
        1  1919 2 1  19 VAL CA   C   3.209  10.705  -3.170 1.00 . B B .  19 VAL CA   1 1 
        1  1920 2 1  19 VAL CB   C   4.437   9.906  -2.667 1.00 . B B .  19 VAL CB   1 1 
        1  1921 2 1  19 VAL CG1  C   4.196   8.408  -2.771 1.00 . B B .  19 VAL CG1  1 1 
        1  1922 2 1  19 VAL CG2  C   5.694  10.298  -3.427 1.00 . B B .  19 VAL CG2  1 1 
        1  1923 2 1  19 VAL H    H   3.787  11.337  -5.088 1.00 . B B .  19 VAL H    1 1 
        1  1924 2 1  19 VAL HA   H   2.322  10.218  -2.816 1.00 . B B .  19 VAL HA   1 1 
        1  1925 2 1  19 VAL HB   H   4.588  10.147  -1.624 1.00 . B B .  19 VAL HB   1 1 
        1  1926 2 1  19 VAL HG11 H   3.149   8.223  -2.953 1.00 . B B .  19 VAL HG11 1 1 
        1  1927 2 1  19 VAL HG12 H   4.779   8.005  -3.587 1.00 . B B .  19 VAL HG12 1 1 
        1  1928 2 1  19 VAL HG13 H   4.491   7.931  -1.848 1.00 . B B .  19 VAL HG13 1 1 
        1  1929 2 1  19 VAL HG21 H   5.416  10.812  -4.335 1.00 . B B .  19 VAL HG21 1 1 
        1  1930 2 1  19 VAL HG22 H   6.297  10.951  -2.814 1.00 . B B .  19 VAL HG22 1 1 
        1  1931 2 1  19 VAL HG23 H   6.256   9.410  -3.673 1.00 . B B .  19 VAL HG23 1 1 
        1  1932 2 1  19 VAL N    N   3.146  10.769  -4.612 1.00 . B B .  19 VAL N    1 1 
        1  1933 2 1  19 VAL O    O   3.464  13.084  -3.272 1.00 . B B .  19 VAL O    1 1 
        1  1934 2 1  20 GLY C    C   4.471  13.925  -0.496 1.00 . B B .  20 GLY C    1 1 
        1  1935 2 1  20 GLY CA   C   3.077  13.348  -0.535 1.00 . B B .  20 GLY CA   1 1 
        1  1936 2 1  20 GLY H    H   2.801  11.286  -0.834 1.00 . B B .  20 GLY H    1 1 
        1  1937 2 1  20 GLY HA2  H   2.413  14.069  -0.988 1.00 . B B .  20 GLY HA2  1 1 
        1  1938 2 1  20 GLY HA3  H   2.749  13.158   0.477 1.00 . B B .  20 GLY HA3  1 1 
        1  1939 2 1  20 GLY N    N   3.019  12.121  -1.284 1.00 . B B .  20 GLY N    1 1 
        1  1940 2 1  20 GLY O    O   5.463  13.200  -0.626 1.00 . B B .  20 GLY O    1 1 
        1  1941 2 1  21 GLN C    C   6.683  15.483   0.886 1.00 . B B .  21 GLN C    1 1 
        1  1942 2 1  21 GLN CA   C   5.792  15.967  -0.254 1.00 . B B .  21 GLN CA   1 1 
        1  1943 2 1  21 GLN CB   C   5.518  17.462  -0.093 1.00 . B B .  21 GLN CB   1 1 
        1  1944 2 1  21 GLN CD   C   5.664  19.596  -1.429 1.00 . B B .  21 GLN CD   1 1 
        1  1945 2 1  21 GLN CG   C   5.176  18.162  -1.396 1.00 . B B .  21 GLN CG   1 1 
        1  1946 2 1  21 GLN H    H   3.689  15.716  -0.228 1.00 . B B .  21 GLN H    1 1 
        1  1947 2 1  21 GLN HA   H   6.313  15.806  -1.185 1.00 . B B .  21 GLN HA   1 1 
        1  1948 2 1  21 GLN HB2  H   4.692  17.594   0.590 1.00 . B B .  21 GLN HB2  1 1 
        1  1949 2 1  21 GLN HB3  H   6.396  17.933   0.323 1.00 . B B .  21 GLN HB3  1 1 
        1  1950 2 1  21 GLN HE21 H   7.358  19.015  -2.297 1.00 . B B .  21 GLN HE21 1 1 
        1  1951 2 1  21 GLN HE22 H   7.202  20.718  -2.000 1.00 . B B .  21 GLN HE22 1 1 
        1  1952 2 1  21 GLN HG2  H   5.636  17.622  -2.210 1.00 . B B .  21 GLN HG2  1 1 
        1  1953 2 1  21 GLN HG3  H   4.103  18.158  -1.523 1.00 . B B .  21 GLN HG3  1 1 
        1  1954 2 1  21 GLN N    N   4.530  15.228  -0.314 1.00 . B B .  21 GLN N    1 1 
        1  1955 2 1  21 GLN NE2  N   6.858  19.800  -1.958 1.00 . B B .  21 GLN NE2  1 1 
        1  1956 2 1  21 GLN O    O   7.900  15.593   0.805 1.00 . B B .  21 GLN O    1 1 
        1  1957 2 1  21 GLN OE1  O   4.972  20.513  -0.981 1.00 . B B .  21 GLN OE1  1 1 
        1  1958 2 1  22 GLN C    C   7.761  13.298   2.657 1.00 . B B .  22 GLN C    1 1 
        1  1959 2 1  22 GLN CA   C   6.814  14.419   3.082 1.00 . B B .  22 GLN CA   1 1 
        1  1960 2 1  22 GLN CB   C   5.854  13.904   4.159 1.00 . B B .  22 GLN CB   1 1 
        1  1961 2 1  22 GLN CD   C   3.395  14.404   3.846 1.00 . B B .  22 GLN CD   1 1 
        1  1962 2 1  22 GLN CG   C   4.704  14.853   4.470 1.00 . B B .  22 GLN CG   1 1 
        1  1963 2 1  22 GLN H    H   5.090  14.879   1.938 1.00 . B B .  22 GLN H    1 1 
        1  1964 2 1  22 GLN HA   H   7.398  15.229   3.488 1.00 . B B .  22 GLN HA   1 1 
        1  1965 2 1  22 GLN HB2  H   5.437  12.965   3.830 1.00 . B B .  22 GLN HB2  1 1 
        1  1966 2 1  22 GLN HB3  H   6.412  13.739   5.069 1.00 . B B .  22 GLN HB3  1 1 
        1  1967 2 1  22 GLN HE21 H   2.703  13.863   5.630 1.00 . B B .  22 GLN HE21 1 1 
        1  1968 2 1  22 GLN HE22 H   1.634  13.606   4.295 1.00 . B B .  22 GLN HE22 1 1 
        1  1969 2 1  22 GLN HG2  H   4.576  14.904   5.542 1.00 . B B .  22 GLN HG2  1 1 
        1  1970 2 1  22 GLN HG3  H   4.950  15.834   4.091 1.00 . B B .  22 GLN HG3  1 1 
        1  1971 2 1  22 GLN N    N   6.071  14.937   1.935 1.00 . B B .  22 GLN N    1 1 
        1  1972 2 1  22 GLN NE2  N   2.486  13.910   4.670 1.00 . B B .  22 GLN NE2  1 1 
        1  1973 2 1  22 GLN O    O   8.941  13.315   2.999 1.00 . B B .  22 GLN O    1 1 
        1  1974 2 1  22 GLN OE1  O   3.206  14.500   2.632 1.00 . B B .  22 GLN OE1  1 1 
        1  1975 2 1  23 THR C    C   9.180  11.670   0.505 1.00 . B B .  23 THR C    1 1 
        1  1976 2 1  23 THR CA   C   8.014  11.213   1.392 1.00 . B B .  23 THR CA   1 1 
        1  1977 2 1  23 THR CB   C   7.110  10.255   0.589 1.00 . B B .  23 THR CB   1 1 
        1  1978 2 1  23 THR CG2  C   7.142   8.850   1.167 1.00 . B B .  23 THR CG2  1 1 
        1  1979 2 1  23 THR H    H   6.287  12.403   1.646 1.00 . B B .  23 THR H    1 1 
        1  1980 2 1  23 THR HA   H   8.407  10.678   2.245 1.00 . B B .  23 THR HA   1 1 
        1  1981 2 1  23 THR HB   H   7.466  10.218  -0.432 1.00 . B B .  23 THR HB   1 1 
        1  1982 2 1  23 THR HG1  H   5.661  11.427  -0.074 1.00 . B B .  23 THR HG1  1 1 
        1  1983 2 1  23 THR HG21 H   6.540   8.814   2.063 1.00 . B B .  23 THR HG21 1 1 
        1  1984 2 1  23 THR HG22 H   8.160   8.582   1.407 1.00 . B B .  23 THR HG22 1 1 
        1  1985 2 1  23 THR HG23 H   6.749   8.153   0.441 1.00 . B B .  23 THR HG23 1 1 
        1  1986 2 1  23 THR N    N   7.236  12.347   1.886 1.00 . B B .  23 THR N    1 1 
        1  1987 2 1  23 THR O    O  10.292  11.146   0.599 1.00 . B B .  23 THR O    1 1 
        1  1988 2 1  23 THR OG1  O   5.758  10.741   0.598 1.00 . B B .  23 THR OG1  1 1 
        1  1989 2 1  24 ILE C    C  11.011  13.956  -0.535 1.00 . B B .  24 ILE C    1 1 
        1  1990 2 1  24 ILE CA   C   9.910  13.185  -1.271 1.00 . B B .  24 ILE CA   1 1 
        1  1991 2 1  24 ILE CB   C   9.243  14.096  -2.330 1.00 . B B .  24 ILE CB   1 1 
        1  1992 2 1  24 ILE CD1  C   7.095  14.245  -3.704 1.00 . B B .  24 ILE CD1  1 1 
        1  1993 2 1  24 ILE CG1  C   8.102  13.343  -3.022 1.00 . B B .  24 ILE CG1  1 1 
        1  1994 2 1  24 ILE CG2  C  10.263  14.582  -3.355 1.00 . B B .  24 ILE CG2  1 1 
        1  1995 2 1  24 ILE H    H   8.016  13.057  -0.337 1.00 . B B .  24 ILE H    1 1 
        1  1996 2 1  24 ILE HA   H  10.358  12.345  -1.783 1.00 . B B .  24 ILE HA   1 1 
        1  1997 2 1  24 ILE HB   H   8.838  14.960  -1.824 1.00 . B B .  24 ILE HB   1 1 
        1  1998 2 1  24 ILE HD11 H   6.474  13.658  -4.366 1.00 . B B .  24 ILE HD11 1 1 
        1  1999 2 1  24 ILE HD12 H   6.475  14.719  -2.958 1.00 . B B .  24 ILE HD12 1 1 
        1  2000 2 1  24 ILE HD13 H   7.615  15.000  -4.274 1.00 . B B .  24 ILE HD13 1 1 
        1  2001 2 1  24 ILE HG12 H   8.516  12.683  -3.771 1.00 . B B .  24 ILE HG12 1 1 
        1  2002 2 1  24 ILE HG13 H   7.574  12.755  -2.285 1.00 . B B .  24 ILE HG13 1 1 
        1  2003 2 1  24 ILE HG21 H  11.261  14.393  -2.988 1.00 . B B .  24 ILE HG21 1 1 
        1  2004 2 1  24 ILE HG22 H  10.116  14.056  -4.287 1.00 . B B .  24 ILE HG22 1 1 
        1  2005 2 1  24 ILE HG23 H  10.135  15.642  -3.516 1.00 . B B .  24 ILE HG23 1 1 
        1  2006 2 1  24 ILE N    N   8.913  12.660  -0.341 1.00 . B B .  24 ILE N    1 1 
        1  2007 2 1  24 ILE O    O  12.195  13.780  -0.819 1.00 . B B .  24 ILE O    1 1 
        1  2008 2 1  25 GLU C    C  12.447  14.810   2.084 1.00 . B B .  25 GLU C    1 1 
        1  2009 2 1  25 GLU CA   C  11.546  15.626   1.155 1.00 . B B .  25 GLU CA   1 1 
        1  2010 2 1  25 GLU CB   C  10.772  16.668   1.951 1.00 . B B .  25 GLU CB   1 1 
        1  2011 2 1  25 GLU CD   C  11.147  18.177  -0.063 1.00 . B B .  25 GLU CD   1 1 
        1  2012 2 1  25 GLU CG   C  10.262  17.844   1.123 1.00 . B B .  25 GLU CG   1 1 
        1  2013 2 1  25 GLU H    H   9.662  14.845   0.646 1.00 . B B .  25 GLU H    1 1 
        1  2014 2 1  25 GLU HA   H  12.166  16.134   0.431 1.00 . B B .  25 GLU HA   1 1 
        1  2015 2 1  25 GLU HB2  H   9.920  16.187   2.409 1.00 . B B .  25 GLU HB2  1 1 
        1  2016 2 1  25 GLU HB3  H  11.408  17.049   2.722 1.00 . B B .  25 GLU HB3  1 1 
        1  2017 2 1  25 GLU HG2  H   9.277  17.602   0.755 1.00 . B B .  25 GLU HG2  1 1 
        1  2018 2 1  25 GLU HG3  H  10.202  18.713   1.761 1.00 . B B .  25 GLU HG3  1 1 
        1  2019 2 1  25 GLU N    N  10.615  14.784   0.426 1.00 . B B .  25 GLU N    1 1 
        1  2020 2 1  25 GLU O    O  13.584  15.202   2.348 1.00 . B B .  25 GLU O    1 1 
        1  2021 2 1  25 GLU OE1  O  12.257  18.703   0.148 1.00 . B B .  25 GLU OE1  1 1 
        1  2022 2 1  25 GLU OE2  O  10.733  17.924  -1.212 1.00 . B B .  25 GLU OE2  1 1 
        1  2023 2 1  26 ILE C    C  13.880  12.195   2.500 1.00 . B B .  26 ILE C    1 1 
        1  2024 2 1  26 ILE CA   C  12.770  12.766   3.374 1.00 . B B .  26 ILE CA   1 1 
        1  2025 2 1  26 ILE CB   C  11.945  11.601   3.985 1.00 . B B .  26 ILE CB   1 1 
        1  2026 2 1  26 ILE CD1  C  11.650  12.699   6.284 1.00 . B B .  26 ILE CD1  1 1 
        1  2027 2 1  26 ILE CG1  C  10.976  12.125   5.053 1.00 . B B .  26 ILE CG1  1 1 
        1  2028 2 1  26 ILE CG2  C  12.857  10.522   4.578 1.00 . B B .  26 ILE CG2  1 1 
        1  2029 2 1  26 ILE H    H  11.005  13.444   2.389 1.00 . B B .  26 ILE H    1 1 
        1  2030 2 1  26 ILE HA   H  13.212  13.337   4.180 1.00 . B B .  26 ILE HA   1 1 
        1  2031 2 1  26 ILE HB   H  11.373  11.147   3.190 1.00 . B B .  26 ILE HB   1 1 
        1  2032 2 1  26 ILE HD11 H  11.616  11.973   7.083 1.00 . B B .  26 ILE HD11 1 1 
        1  2033 2 1  26 ILE HD12 H  12.680  12.935   6.056 1.00 . B B .  26 ILE HD12 1 1 
        1  2034 2 1  26 ILE HD13 H  11.134  13.597   6.591 1.00 . B B .  26 ILE HD13 1 1 
        1  2035 2 1  26 ILE HG12 H  10.368  12.904   4.620 1.00 . B B .  26 ILE HG12 1 1 
        1  2036 2 1  26 ILE HG13 H  10.338  11.314   5.372 1.00 . B B .  26 ILE HG13 1 1 
        1  2037 2 1  26 ILE HG21 H  12.259   9.680   4.895 1.00 . B B .  26 ILE HG21 1 1 
        1  2038 2 1  26 ILE HG22 H  13.568  10.196   3.829 1.00 . B B .  26 ILE HG22 1 1 
        1  2039 2 1  26 ILE HG23 H  13.388  10.927   5.426 1.00 . B B .  26 ILE HG23 1 1 
        1  2040 2 1  26 ILE N    N  11.945  13.674   2.573 1.00 . B B .  26 ILE N    1 1 
        1  2041 2 1  26 ILE O    O  15.056  12.245   2.857 1.00 . B B .  26 ILE O    1 1 
        1  2042 2 1  27 ALA C    C  15.436  12.111  -0.145 1.00 . B B .  27 ALA C    1 1 
        1  2043 2 1  27 ALA CA   C  14.408  11.098   0.373 1.00 . B B .  27 ALA CA   1 1 
        1  2044 2 1  27 ALA CB   C  13.620  10.510  -0.782 1.00 . B B .  27 ALA CB   1 1 
        1  2045 2 1  27 ALA H    H  12.532  11.750   1.098 1.00 . B B .  27 ALA H    1 1 
        1  2046 2 1  27 ALA HA   H  14.925  10.286   0.871 1.00 . B B .  27 ALA HA   1 1 
        1  2047 2 1  27 ALA HB1  H  13.630   9.431  -0.712 1.00 . B B .  27 ALA HB1  1 1 
        1  2048 2 1  27 ALA HB2  H  12.599  10.864  -0.739 1.00 . B B .  27 ALA HB2  1 1 
        1  2049 2 1  27 ALA HB3  H  14.068  10.815  -1.716 1.00 . B B .  27 ALA HB3  1 1 
        1  2050 2 1  27 ALA N    N  13.486  11.702   1.329 1.00 . B B .  27 ALA N    1 1 
        1  2051 2 1  27 ALA O    O  16.566  11.746  -0.469 1.00 . B B .  27 ALA O    1 1 
        1  2052 2 1  28 ARG C    C  17.150  14.636   0.172 1.00 . B B .  28 ARG C    1 1 
        1  2053 2 1  28 ARG CA   C  15.884  14.476  -0.672 1.00 . B B .  28 ARG CA   1 1 
        1  2054 2 1  28 ARG CB   C  15.099  15.789  -0.684 1.00 . B B .  28 ARG CB   1 1 
        1  2055 2 1  28 ARG CD   C  14.586  17.865  -1.991 1.00 . B B .  28 ARG CD   1 1 
        1  2056 2 1  28 ARG CG   C  15.615  16.791  -1.699 1.00 . B B .  28 ARG CG   1 1 
        1  2057 2 1  28 ARG CZ   C  13.513  18.591  -4.091 1.00 . B B .  28 ARG CZ   1 1 
        1  2058 2 1  28 ARG H    H  14.118  13.593   0.098 1.00 . B B .  28 ARG H    1 1 
        1  2059 2 1  28 ARG HA   H  16.175  14.241  -1.684 1.00 . B B .  28 ARG HA   1 1 
        1  2060 2 1  28 ARG HB2  H  14.065  15.575  -0.915 1.00 . B B .  28 ARG HB2  1 1 
        1  2061 2 1  28 ARG HB3  H  15.153  16.239   0.297 1.00 . B B .  28 ARG HB3  1 1 
        1  2062 2 1  28 ARG HD2  H  13.605  17.485  -1.743 1.00 . B B .  28 ARG HD2  1 1 
        1  2063 2 1  28 ARG HD3  H  14.801  18.730  -1.379 1.00 . B B .  28 ARG HD3  1 1 
        1  2064 2 1  28 ARG HE   H  15.479  18.280  -3.848 1.00 . B B .  28 ARG HE   1 1 
        1  2065 2 1  28 ARG HG2  H  16.508  17.257  -1.311 1.00 . B B .  28 ARG HG2  1 1 
        1  2066 2 1  28 ARG HG3  H  15.848  16.270  -2.616 1.00 . B B .  28 ARG HG3  1 1 
        1  2067 2 1  28 ARG HH11 H  12.203  18.280  -2.563 1.00 . B B .  28 ARG HH11 1 1 
        1  2068 2 1  28 ARG HH12 H  11.497  18.812  -4.061 1.00 . B B .  28 ARG HH12 1 1 
        1  2069 2 1  28 ARG HH21 H  14.543  18.977  -5.796 1.00 . B B .  28 ARG HH21 1 1 
        1  2070 2 1  28 ARG HH22 H  12.812  19.200  -5.892 1.00 . B B .  28 ARG HH22 1 1 
        1  2071 2 1  28 ARG N    N  15.033  13.383  -0.190 1.00 . B B .  28 ARG N    1 1 
        1  2072 2 1  28 ARG NE   N  14.600  18.260  -3.395 1.00 . B B .  28 ARG NE   1 1 
        1  2073 2 1  28 ARG NH1  N  12.310  18.558  -3.527 1.00 . B B .  28 ARG NH1  1 1 
        1  2074 2 1  28 ARG NH2  N  13.631  18.952  -5.360 1.00 . B B .  28 ARG NH2  1 1 
        1  2075 2 1  28 ARG O    O  18.178  15.095  -0.316 1.00 . B B .  28 ARG O    1 1 
        1  2076 2 1  29 GLY C    C  18.793  12.947   2.582 1.00 . B B .  29 GLY C    1 1 
        1  2077 2 1  29 GLY CA   C  18.250  14.326   2.281 1.00 . B B .  29 GLY CA   1 1 
        1  2078 2 1  29 GLY H    H  16.213  13.970   1.803 1.00 . B B .  29 GLY H    1 1 
        1  2079 2 1  29 GLY HA2  H  19.016  14.900   1.776 1.00 . B B .  29 GLY HA2  1 1 
        1  2080 2 1  29 GLY HA3  H  18.000  14.817   3.210 1.00 . B B .  29 GLY HA3  1 1 
        1  2081 2 1  29 GLY N    N  17.072  14.274   1.439 1.00 . B B .  29 GLY N    1 1 
        1  2082 2 1  29 GLY O    O  19.995  12.765   2.755 1.00 . B B .  29 GLY O    1 1 
        1  2083 2 1  30 VAL C    C  19.032   9.889   1.908 1.00 . B B .  30 VAL C    1 1 
        1  2084 2 1  30 VAL CA   C  18.242  10.620   3.002 1.00 . B B .  30 VAL CA   1 1 
        1  2085 2 1  30 VAL CB   C  16.945   9.864   3.397 1.00 . B B .  30 VAL CB   1 1 
        1  2086 2 1  30 VAL CG1  C  16.905   8.435   2.894 1.00 . B B .  30 VAL CG1  1 1 
        1  2087 2 1  30 VAL CG2  C  16.764   9.904   4.900 1.00 . B B .  30 VAL CG2  1 1 
        1  2088 2 1  30 VAL H    H  16.977  12.163   2.348 1.00 . B B .  30 VAL H    1 1 
        1  2089 2 1  30 VAL HA   H  18.865  10.691   3.882 1.00 . B B .  30 VAL HA   1 1 
        1  2090 2 1  30 VAL HB   H  16.111  10.390   2.956 1.00 . B B .  30 VAL HB   1 1 
        1  2091 2 1  30 VAL HG11 H  17.216   8.414   1.860 1.00 . B B .  30 VAL HG11 1 1 
        1  2092 2 1  30 VAL HG12 H  17.570   7.825   3.485 1.00 . B B .  30 VAL HG12 1 1 
        1  2093 2 1  30 VAL HG13 H  15.896   8.058   2.977 1.00 . B B .  30 VAL HG13 1 1 
        1  2094 2 1  30 VAL HG21 H  17.631  10.363   5.350 1.00 . B B .  30 VAL HG21 1 1 
        1  2095 2 1  30 VAL HG22 H  15.885  10.482   5.138 1.00 . B B .  30 VAL HG22 1 1 
        1  2096 2 1  30 VAL HG23 H  16.650   8.899   5.276 1.00 . B B .  30 VAL HG23 1 1 
        1  2097 2 1  30 VAL N    N  17.903  11.970   2.604 1.00 . B B .  30 VAL N    1 1 
        1  2098 2 1  30 VAL O    O  20.085   9.319   2.183 1.00 . B B .  30 VAL O    1 1 
        1  2099 2 1  31 LEU C    C  19.776  10.137  -1.482 1.00 . B B .  31 LEU C    1 1 
        1  2100 2 1  31 LEU CA   C  19.213   9.204  -0.413 1.00 . B B .  31 LEU CA   1 1 
        1  2101 2 1  31 LEU CB   C  18.279   8.164  -1.051 1.00 . B B .  31 LEU CB   1 1 
        1  2102 2 1  31 LEU CD1  C  16.748   8.971  -2.871 1.00 . B B .  31 LEU CD1  1 1 
        1  2103 2 1  31 LEU CD2  C  15.847   7.589  -0.999 1.00 . B B .  31 LEU CD2  1 1 
        1  2104 2 1  31 LEU CG   C  16.868   8.644  -1.390 1.00 . B B .  31 LEU CG   1 1 
        1  2105 2 1  31 LEU H    H  17.731  10.444   0.486 1.00 . B B .  31 LEU H    1 1 
        1  2106 2 1  31 LEU HA   H  20.044   8.676   0.033 1.00 . B B .  31 LEU HA   1 1 
        1  2107 2 1  31 LEU HB2  H  18.742   7.815  -1.962 1.00 . B B .  31 LEU HB2  1 1 
        1  2108 2 1  31 LEU HB3  H  18.194   7.328  -0.372 1.00 . B B .  31 LEU HB3  1 1 
        1  2109 2 1  31 LEU HD11 H  16.938  10.023  -3.024 1.00 . B B .  31 LEU HD11 1 1 
        1  2110 2 1  31 LEU HD12 H  17.469   8.390  -3.429 1.00 . B B .  31 LEU HD12 1 1 
        1  2111 2 1  31 LEU HD13 H  15.752   8.732  -3.212 1.00 . B B .  31 LEU HD13 1 1 
        1  2112 2 1  31 LEU HD21 H  15.339   7.898  -0.098 1.00 . B B .  31 LEU HD21 1 1 
        1  2113 2 1  31 LEU HD22 H  15.128   7.472  -1.796 1.00 . B B .  31 LEU HD22 1 1 
        1  2114 2 1  31 LEU HD23 H  16.348   6.648  -0.825 1.00 . B B .  31 LEU HD23 1 1 
        1  2115 2 1  31 LEU HG   H  16.655   9.543  -0.831 1.00 . B B .  31 LEU HG   1 1 
        1  2116 2 1  31 LEU N    N  18.548   9.931   0.669 1.00 . B B .  31 LEU N    1 1 
        1  2117 2 1  31 LEU O    O  20.299   9.680  -2.487 1.00 . B B .  31 LEU O    1 1 
        1  2118 2 1  32 VAL C    C  21.617  12.856  -1.523 1.00 . B B .  32 VAL C    1 1 
        1  2119 2 1  32 VAL CA   C  20.322  12.385  -2.175 1.00 . B B .  32 VAL CA   1 1 
        1  2120 2 1  32 VAL CB   C  19.432  13.593  -2.538 1.00 . B B .  32 VAL CB   1 1 
        1  2121 2 1  32 VAL CG1  C  20.170  14.582  -3.430 1.00 . B B .  32 VAL CG1  1 1 
        1  2122 2 1  32 VAL CG2  C  18.162  13.125  -3.220 1.00 . B B .  32 VAL CG2  1 1 
        1  2123 2 1  32 VAL H    H  19.070  11.769  -0.574 1.00 . B B .  32 VAL H    1 1 
        1  2124 2 1  32 VAL HA   H  20.570  11.861  -3.087 1.00 . B B .  32 VAL HA   1 1 
        1  2125 2 1  32 VAL HB   H  19.158  14.099  -1.625 1.00 . B B .  32 VAL HB   1 1 
        1  2126 2 1  32 VAL HG11 H  19.475  15.322  -3.797 1.00 . B B .  32 VAL HG11 1 1 
        1  2127 2 1  32 VAL HG12 H  20.947  15.069  -2.860 1.00 . B B .  32 VAL HG12 1 1 
        1  2128 2 1  32 VAL HG13 H  20.610  14.055  -4.264 1.00 . B B .  32 VAL HG13 1 1 
        1  2129 2 1  32 VAL HG21 H  17.597  13.982  -3.558 1.00 . B B .  32 VAL HG21 1 1 
        1  2130 2 1  32 VAL HG22 H  18.414  12.504  -4.067 1.00 . B B .  32 VAL HG22 1 1 
        1  2131 2 1  32 VAL HG23 H  17.567  12.555  -2.521 1.00 . B B .  32 VAL HG23 1 1 
        1  2132 2 1  32 VAL N    N  19.641  11.438  -1.297 1.00 . B B .  32 VAL N    1 1 
        1  2133 2 1  32 VAL O    O  22.694  12.771  -2.115 1.00 . B B .  32 VAL O    1 1 
        1  2134 2 1  33 ASP C    C  23.356  12.617   1.128 1.00 . B B .  33 ASP C    1 1 
        1  2135 2 1  33 ASP CA   C  22.655  13.794   0.468 1.00 . B B .  33 ASP CA   1 1 
        1  2136 2 1  33 ASP CB   C  22.230  14.807   1.537 1.00 . B B .  33 ASP CB   1 1 
        1  2137 2 1  33 ASP CG   C  23.400  15.597   2.093 1.00 . B B .  33 ASP CG   1 1 
        1  2138 2 1  33 ASP H    H  20.620  13.349   0.131 1.00 . B B .  33 ASP H    1 1 
        1  2139 2 1  33 ASP HA   H  23.337  14.268  -0.223 1.00 . B B .  33 ASP HA   1 1 
        1  2140 2 1  33 ASP HB2  H  21.520  15.500   1.111 1.00 . B B .  33 ASP HB2  1 1 
        1  2141 2 1  33 ASP HB3  H  21.760  14.279   2.353 1.00 . B B .  33 ASP HB3  1 1 
        1  2142 2 1  33 ASP N    N  21.501  13.325  -0.286 1.00 . B B .  33 ASP N    1 1 
        1  2143 2 1  33 ASP O    O  24.585  12.564   1.199 1.00 . B B .  33 ASP O    1 1 
        1  2144 2 1  33 ASP OD1  O  23.870  16.533   1.415 1.00 . B B .  33 ASP OD1  1 1 
        1  2145 2 1  33 ASP OD2  O  23.854  15.290   3.213 1.00 . B B .  33 ASP OD2  1 1 
        1  2146 2 1  34 GLY C    C  23.099  10.731   3.772 1.00 . B B .  34 GLY C    1 1 
        1  2147 2 1  34 GLY CA   C  23.102  10.519   2.282 1.00 . B B .  34 GLY CA   1 1 
        1  2148 2 1  34 GLY H    H  21.593  11.744   1.464 1.00 . B B .  34 GLY H    1 1 
        1  2149 2 1  34 GLY HA2  H  22.506   9.648   2.045 1.00 . B B .  34 GLY HA2  1 1 
        1  2150 2 1  34 GLY HA3  H  24.114  10.355   1.950 1.00 . B B .  34 GLY HA3  1 1 
        1  2151 2 1  34 GLY N    N  22.561  11.663   1.589 1.00 . B B .  34 GLY N    1 1 
        1  2152 2 1  34 GLY O    O  24.113  10.540   4.439 1.00 . B B .  34 GLY O    1 1 
        1  2153 2 1  35 LYS C    C  21.181  10.268   6.439 1.00 . B B .  35 LYS C    1 1 
        1  2154 2 1  35 LYS CA   C  21.832  11.436   5.706 1.00 . B B .  35 LYS CA   1 1 
        1  2155 2 1  35 LYS CB   C  21.014  12.712   5.916 1.00 . B B .  35 LYS CB   1 1 
        1  2156 2 1  35 LYS CD   C  22.678  14.285   6.947 1.00 . B B .  35 LYS CD   1 1 
        1  2157 2 1  35 LYS CE   C  23.462  15.574   6.774 1.00 . B B .  35 LYS CE   1 1 
        1  2158 2 1  35 LYS CG   C  21.815  13.990   5.731 1.00 . B B .  35 LYS CG   1 1 
        1  2159 2 1  35 LYS H    H  21.176  11.257   3.709 1.00 . B B .  35 LYS H    1 1 
        1  2160 2 1  35 LYS HA   H  22.826  11.583   6.092 1.00 . B B .  35 LYS HA   1 1 
        1  2161 2 1  35 LYS HB2  H  20.197  12.721   5.210 1.00 . B B .  35 LYS HB2  1 1 
        1  2162 2 1  35 LYS HB3  H  20.613  12.706   6.918 1.00 . B B .  35 LYS HB3  1 1 
        1  2163 2 1  35 LYS HD2  H  22.042  14.375   7.815 1.00 . B B .  35 LYS HD2  1 1 
        1  2164 2 1  35 LYS HD3  H  23.371  13.469   7.089 1.00 . B B .  35 LYS HD3  1 1 
        1  2165 2 1  35 LYS HE2  H  22.811  16.321   6.345 1.00 . B B .  35 LYS HE2  1 1 
        1  2166 2 1  35 LYS HE3  H  23.798  15.907   7.745 1.00 . B B .  35 LYS HE3  1 1 
        1  2167 2 1  35 LYS HG2  H  22.454  13.880   4.868 1.00 . B B .  35 LYS HG2  1 1 
        1  2168 2 1  35 LYS HG3  H  21.132  14.813   5.574 1.00 . B B .  35 LYS HG3  1 1 
        1  2169 2 1  35 LYS HZ1  H  25.109  14.486   6.084 1.00 . B B .  35 LYS HZ1  1 1 
        1  2170 2 1  35 LYS HZ2  H  25.330  16.163   6.049 1.00 . B B .  35 LYS HZ2  1 1 
        1  2171 2 1  35 LYS HZ3  H  24.347  15.415   4.884 1.00 . B B .  35 LYS HZ3  1 1 
        1  2172 2 1  35 LYS N    N  21.958  11.147   4.292 1.00 . B B .  35 LYS N    1 1 
        1  2173 2 1  35 LYS NZ   N  24.642  15.397   5.887 1.00 . B B .  35 LYS NZ   1 1 
        1  2174 2 1  35 LYS O    O  20.307   9.598   5.881 1.00 . B B .  35 LYS O    1 1 
        1  2175 2 1  36 PRO C    C  19.572   8.956   8.693 1.00 . B B .  36 PRO C    1 1 
        1  2176 2 1  36 PRO CA   C  21.088   8.894   8.506 1.00 . B B .  36 PRO CA   1 1 
        1  2177 2 1  36 PRO CB   C  21.796   9.056   9.853 1.00 . B B .  36 PRO CB   1 1 
        1  2178 2 1  36 PRO CD   C  22.638  10.773   8.426 1.00 . B B .  36 PRO CD   1 1 
        1  2179 2 1  36 PRO CG   C  23.011   9.865   9.561 1.00 . B B .  36 PRO CG   1 1 
        1  2180 2 1  36 PRO HA   H  21.352   7.939   8.073 1.00 . B B .  36 PRO HA   1 1 
        1  2181 2 1  36 PRO HB2  H  21.142   9.564  10.546 1.00 . B B .  36 PRO HB2  1 1 
        1  2182 2 1  36 PRO HB3  H  22.057   8.084  10.244 1.00 . B B .  36 PRO HB3  1 1 
        1  2183 2 1  36 PRO HD2  H  22.233  11.699   8.803 1.00 . B B .  36 PRO HD2  1 1 
        1  2184 2 1  36 PRO HD3  H  23.495  10.961   7.796 1.00 . B B .  36 PRO HD3  1 1 
        1  2185 2 1  36 PRO HG2  H  23.283  10.444  10.430 1.00 . B B .  36 PRO HG2  1 1 
        1  2186 2 1  36 PRO HG3  H  23.824   9.216   9.270 1.00 . B B .  36 PRO HG3  1 1 
        1  2187 2 1  36 PRO N    N  21.607  10.007   7.697 1.00 . B B .  36 PRO N    1 1 
        1  2188 2 1  36 PRO O    O  19.007  10.013   8.993 1.00 . B B .  36 PRO O    1 1 
        1  2189 2 1  37 GLN C    C  16.952   7.775  10.000 1.00 . B B .  37 GLN C    1 1 
        1  2190 2 1  37 GLN CA   C  17.476   7.707   8.568 1.00 . B B .  37 GLN CA   1 1 
        1  2191 2 1  37 GLN CB   C  17.029   6.398   7.913 1.00 . B B .  37 GLN CB   1 1 
        1  2192 2 1  37 GLN CD   C  18.209   6.018   5.702 1.00 . B B .  37 GLN CD   1 1 
        1  2193 2 1  37 GLN CG   C  16.936   6.472   6.397 1.00 . B B .  37 GLN CG   1 1 
        1  2194 2 1  37 GLN H    H  19.457   6.988   8.396 1.00 . B B .  37 GLN H    1 1 
        1  2195 2 1  37 GLN HA   H  17.071   8.536   8.007 1.00 . B B .  37 GLN HA   1 1 
        1  2196 2 1  37 GLN HB2  H  17.735   5.622   8.171 1.00 . B B .  37 GLN HB2  1 1 
        1  2197 2 1  37 GLN HB3  H  16.057   6.129   8.300 1.00 . B B .  37 GLN HB3  1 1 
        1  2198 2 1  37 GLN HE21 H  18.819   7.902   5.526 1.00 . B B .  37 GLN HE21 1 1 
        1  2199 2 1  37 GLN HE22 H  19.880   6.704   4.879 1.00 . B B .  37 GLN HE22 1 1 
        1  2200 2 1  37 GLN HG2  H  16.123   5.841   6.069 1.00 . B B .  37 GLN HG2  1 1 
        1  2201 2 1  37 GLN HG3  H  16.733   7.494   6.113 1.00 . B B .  37 GLN HG3  1 1 
        1  2202 2 1  37 GLN N    N  18.931   7.806   8.532 1.00 . B B .  37 GLN N    1 1 
        1  2203 2 1  37 GLN NE2  N  19.054   6.968   5.333 1.00 . B B .  37 GLN NE2  1 1 
        1  2204 2 1  37 GLN O    O  15.848   8.266  10.243 1.00 . B B .  37 GLN O    1 1 
        1  2205 2 1  37 GLN OE1  O  18.430   4.825   5.497 1.00 . B B .  37 GLN OE1  1 1 
        1  2206 2 1  38 ALA C    C  17.182   8.670  12.905 1.00 . B B .  38 ALA C    1 1 
        1  2207 2 1  38 ALA CA   C  17.381   7.261  12.350 1.00 . B B .  38 ALA CA   1 1 
        1  2208 2 1  38 ALA CB   C  18.426   6.507  13.160 1.00 . B B .  38 ALA CB   1 1 
        1  2209 2 1  38 ALA H    H  18.639   6.939  10.676 1.00 . B B .  38 ALA H    1 1 
        1  2210 2 1  38 ALA HA   H  16.447   6.724  12.429 1.00 . B B .  38 ALA HA   1 1 
        1  2211 2 1  38 ALA HB1  H  19.358   6.486  12.615 1.00 . B B .  38 ALA HB1  1 1 
        1  2212 2 1  38 ALA HB2  H  18.574   7.003  14.108 1.00 . B B .  38 ALA HB2  1 1 
        1  2213 2 1  38 ALA HB3  H  18.087   5.496  13.332 1.00 . B B .  38 ALA HB3  1 1 
        1  2214 2 1  38 ALA N    N  17.760   7.292  10.941 1.00 . B B .  38 ALA N    1 1 
        1  2215 2 1  38 ALA O    O  16.183   8.943  13.568 1.00 . B B .  38 ALA O    1 1 
        1  2216 2 1  39 THR C    C  17.000  11.744  12.318 1.00 . B B .  39 THR C    1 1 
        1  2217 2 1  39 THR CA   C  18.046  10.939  13.083 1.00 . B B .  39 THR CA   1 1 
        1  2218 2 1  39 THR CB   C  19.409  11.639  12.957 1.00 . B B .  39 THR CB   1 1 
        1  2219 2 1  39 THR CG2  C  20.063  11.785  14.320 1.00 . B B .  39 THR CG2  1 1 
        1  2220 2 1  39 THR H    H  18.873   9.299  12.039 1.00 . B B .  39 THR H    1 1 
        1  2221 2 1  39 THR HA   H  17.774  10.914  14.127 1.00 . B B .  39 THR HA   1 1 
        1  2222 2 1  39 THR HB   H  19.254  12.624  12.540 1.00 . B B .  39 THR HB   1 1 
        1  2223 2 1  39 THR HG1  H  20.395  11.388  11.261 1.00 . B B .  39 THR HG1  1 1 
        1  2224 2 1  39 THR HG21 H  20.738  12.628  14.308 1.00 . B B .  39 THR HG21 1 1 
        1  2225 2 1  39 THR HG22 H  20.613  10.885  14.554 1.00 . B B .  39 THR HG22 1 1 
        1  2226 2 1  39 THR HG23 H  19.301  11.944  15.068 1.00 . B B .  39 THR HG23 1 1 
        1  2227 2 1  39 THR N    N  18.116   9.566  12.600 1.00 . B B .  39 THR N    1 1 
        1  2228 2 1  39 THR O    O  16.426  12.694  12.850 1.00 . B B .  39 THR O    1 1 
        1  2229 2 1  39 THR OG1  O  20.264  10.889  12.082 1.00 . B B .  39 THR OG1  1 1 
        1  2230 2 1  40 PHE C    C  14.366  11.844  10.762 1.00 . B B .  40 PHE C    1 1 
        1  2231 2 1  40 PHE CA   C  15.780  12.025  10.221 1.00 . B B .  40 PHE CA   1 1 
        1  2232 2 1  40 PHE CB   C  15.870  11.482   8.796 1.00 . B B .  40 PHE CB   1 1 
        1  2233 2 1  40 PHE CD1  C  15.079  13.244   7.194 1.00 . B B .  40 PHE CD1  1 1 
        1  2234 2 1  40 PHE CD2  C  17.419  12.829   7.354 1.00 . B B .  40 PHE CD2  1 1 
        1  2235 2 1  40 PHE CE1  C  15.314  14.215   6.239 1.00 . B B .  40 PHE CE1  1 1 
        1  2236 2 1  40 PHE CE2  C  17.659  13.800   6.399 1.00 . B B .  40 PHE CE2  1 1 
        1  2237 2 1  40 PHE CG   C  16.128  12.540   7.762 1.00 . B B .  40 PHE CG   1 1 
        1  2238 2 1  40 PHE CZ   C  16.606  14.493   5.841 1.00 . B B .  40 PHE CZ   1 1 
        1  2239 2 1  40 PHE H    H  17.214  10.558  10.720 1.00 . B B .  40 PHE H    1 1 
        1  2240 2 1  40 PHE HA   H  16.023  13.077  10.214 1.00 . B B .  40 PHE HA   1 1 
        1  2241 2 1  40 PHE HB2  H  16.677  10.765   8.744 1.00 . B B .  40 PHE HB2  1 1 
        1  2242 2 1  40 PHE HB3  H  14.943  10.990   8.551 1.00 . B B .  40 PHE HB3  1 1 
        1  2243 2 1  40 PHE HD1  H  14.068  13.030   7.505 1.00 . B B .  40 PHE HD1  1 1 
        1  2244 2 1  40 PHE HD2  H  18.245  12.289   7.791 1.00 . B B .  40 PHE HD2  1 1 
        1  2245 2 1  40 PHE HE1  H  14.486  14.756   5.804 1.00 . B B .  40 PHE HE1  1 1 
        1  2246 2 1  40 PHE HE2  H  18.672  14.016   6.089 1.00 . B B .  40 PHE HE2  1 1 
        1  2247 2 1  40 PHE HZ   H  16.793  15.252   5.094 1.00 . B B .  40 PHE HZ   1 1 
        1  2248 2 1  40 PHE N    N  16.746  11.343  11.073 1.00 . B B .  40 PHE N    1 1 
        1  2249 2 1  40 PHE O    O  13.539  12.758  10.700 1.00 . B B .  40 PHE O    1 1 
        1  2250 2 1  41 ALA C    C  12.568  11.168  13.161 1.00 . B B .  41 ALA C    1 1 
        1  2251 2 1  41 ALA CA   C  12.821  10.339  11.907 1.00 . B B .  41 ALA CA   1 1 
        1  2252 2 1  41 ALA CB   C  12.753   8.853  12.231 1.00 . B B .  41 ALA CB   1 1 
        1  2253 2 1  41 ALA H    H  14.823   9.984  11.336 1.00 . B B .  41 ALA H    1 1 
        1  2254 2 1  41 ALA HA   H  12.057  10.560  11.176 1.00 . B B .  41 ALA HA   1 1 
        1  2255 2 1  41 ALA HB1  H  13.734   8.502  12.518 1.00 . B B .  41 ALA HB1  1 1 
        1  2256 2 1  41 ALA HB2  H  12.059   8.693  13.042 1.00 . B B .  41 ALA HB2  1 1 
        1  2257 2 1  41 ALA HB3  H  12.418   8.310  11.357 1.00 . B B .  41 ALA HB3  1 1 
        1  2258 2 1  41 ALA N    N  14.113  10.662  11.321 1.00 . B B .  41 ALA N    1 1 
        1  2259 2 1  41 ALA O    O  11.452  11.622  13.399 1.00 . B B .  41 ALA O    1 1 
        1  2260 2 1  42 THR C    C  13.351  13.631  14.939 1.00 . B B .  42 THR C    1 1 
        1  2261 2 1  42 THR CA   C  13.512  12.129  15.186 1.00 . B B .  42 THR CA   1 1 
        1  2262 2 1  42 THR CB   C  14.745  11.889  16.072 1.00 . B B .  42 THR CB   1 1 
        1  2263 2 1  42 THR CG2  C  14.344  11.744  17.529 1.00 . B B .  42 THR CG2  1 1 
        1  2264 2 1  42 THR H    H  14.495  11.039  13.666 1.00 . B B .  42 THR H    1 1 
        1  2265 2 1  42 THR HA   H  12.644  11.764  15.714 1.00 . B B .  42 THR HA   1 1 
        1  2266 2 1  42 THR HB   H  15.410  12.734  15.977 1.00 . B B .  42 THR HB   1 1 
        1  2267 2 1  42 THR HG1  H  14.782  10.064  15.328 1.00 . B B .  42 THR HG1  1 1 
        1  2268 2 1  42 THR HG21 H  13.797  10.823  17.662 1.00 . B B .  42 THR HG21 1 1 
        1  2269 2 1  42 THR HG22 H  13.721  12.579  17.814 1.00 . B B .  42 THR HG22 1 1 
        1  2270 2 1  42 THR HG23 H  15.231  11.729  18.146 1.00 . B B .  42 THR HG23 1 1 
        1  2271 2 1  42 THR N    N  13.620  11.386  13.939 1.00 . B B .  42 THR N    1 1 
        1  2272 2 1  42 THR O    O  12.638  14.314  15.674 1.00 . B B .  42 THR O    1 1 
        1  2273 2 1  42 THR OG1  O  15.428  10.707  15.642 1.00 . B B .  42 THR OG1  1 1 
        1  2274 2 1  43 SER C    C  12.596  16.000  13.098 1.00 . B B .  43 SER C    1 1 
        1  2275 2 1  43 SER CA   C  13.978  15.556  13.576 1.00 . B B .  43 SER CA   1 1 
        1  2276 2 1  43 SER CB   C  15.025  15.878  12.512 1.00 . B B .  43 SER CB   1 1 
        1  2277 2 1  43 SER H    H  14.546  13.531  13.337 1.00 . B B .  43 SER H    1 1 
        1  2278 2 1  43 SER HA   H  14.222  16.100  14.477 1.00 . B B .  43 SER HA   1 1 
        1  2279 2 1  43 SER HB2  H  14.877  15.235  11.658 1.00 . B B .  43 SER HB2  1 1 
        1  2280 2 1  43 SER HB3  H  14.922  16.910  12.210 1.00 . B B .  43 SER HB3  1 1 
        1  2281 2 1  43 SER HG   H  16.741  16.539  13.193 1.00 . B B .  43 SER HG   1 1 
        1  2282 2 1  43 SER N    N  14.011  14.133  13.898 1.00 . B B .  43 SER N    1 1 
        1  2283 2 1  43 SER O    O  12.038  16.970  13.614 1.00 . B B .  43 SER O    1 1 
        1  2284 2 1  43 SER OG   O  16.334  15.677  13.013 1.00 . B B .  43 SER OG   1 1 
        1  2285 2 1  44 LEU C    C   9.605  15.193  12.444 1.00 . B B .  44 LEU C    1 1 
        1  2286 2 1  44 LEU CA   C  10.754  15.649  11.550 1.00 . B B .  44 LEU CA   1 1 
        1  2287 2 1  44 LEU CB   C  10.609  15.043  10.154 1.00 . B B .  44 LEU CB   1 1 
        1  2288 2 1  44 LEU CD1  C  11.875  16.036   8.234 1.00 . B B .  44 LEU CD1  1 1 
        1  2289 2 1  44 LEU CD2  C   9.390  15.779   8.092 1.00 . B B .  44 LEU CD2  1 1 
        1  2290 2 1  44 LEU CG   C  10.569  16.059   9.012 1.00 . B B .  44 LEU CG   1 1 
        1  2291 2 1  44 LEU H    H  12.513  14.491  11.783 1.00 . B B .  44 LEU H    1 1 
        1  2292 2 1  44 LEU HA   H  10.724  16.726  11.469 1.00 . B B .  44 LEU HA   1 1 
        1  2293 2 1  44 LEU HB2  H  11.443  14.377   9.987 1.00 . B B .  44 LEU HB2  1 1 
        1  2294 2 1  44 LEU HB3  H   9.697  14.467  10.126 1.00 . B B .  44 LEU HB3  1 1 
        1  2295 2 1  44 LEU HD11 H  12.657  15.623   8.856 1.00 . B B .  44 LEU HD11 1 1 
        1  2296 2 1  44 LEU HD12 H  11.758  15.425   7.352 1.00 . B B .  44 LEU HD12 1 1 
        1  2297 2 1  44 LEU HD13 H  12.141  17.042   7.944 1.00 . B B .  44 LEU HD13 1 1 
        1  2298 2 1  44 LEU HD21 H   9.538  16.289   7.151 1.00 . B B .  44 LEU HD21 1 1 
        1  2299 2 1  44 LEU HD22 H   9.314  14.716   7.916 1.00 . B B .  44 LEU HD22 1 1 
        1  2300 2 1  44 LEU HD23 H   8.479  16.133   8.553 1.00 . B B .  44 LEU HD23 1 1 
        1  2301 2 1  44 LEU HG   H  10.444  17.050   9.425 1.00 . B B .  44 LEU HG   1 1 
        1  2302 2 1  44 LEU N    N  12.043  15.282  12.126 1.00 . B B .  44 LEU N    1 1 
        1  2303 2 1  44 LEU O    O   8.499  15.732  12.377 1.00 . B B .  44 LEU O    1 1 
        1  2304 2 1  45 GLY C    C   8.006  12.640  13.470 1.00 . B B .  45 GLY C    1 1 
        1  2305 2 1  45 GLY CA   C   8.859  13.674  14.163 1.00 . B B .  45 GLY CA   1 1 
        1  2306 2 1  45 GLY H    H  10.781  13.825  13.304 1.00 . B B .  45 GLY H    1 1 
        1  2307 2 1  45 GLY HA2  H   9.338  13.222  15.021 1.00 . B B .  45 GLY HA2  1 1 
        1  2308 2 1  45 GLY HA3  H   8.226  14.482  14.497 1.00 . B B .  45 GLY HA3  1 1 
        1  2309 2 1  45 GLY N    N   9.878  14.203  13.283 1.00 . B B .  45 GLY N    1 1 
        1  2310 2 1  45 GLY O    O   6.858  12.413  13.850 1.00 . B B .  45 GLY O    1 1 
        1  2311 2 1  46 LEU C    C   8.139   9.637  12.349 1.00 . B B .  46 LEU C    1 1 
        1  2312 2 1  46 LEU CA   C   7.881  10.986  11.698 1.00 . B B .  46 LEU CA   1 1 
        1  2313 2 1  46 LEU CB   C   8.369  10.956  10.246 1.00 . B B .  46 LEU CB   1 1 
        1  2314 2 1  46 LEU CD1  C   7.033  13.053   9.765 1.00 . B B .  46 LEU CD1  1 1 
        1  2315 2 1  46 LEU CD2  C   8.299  11.914   7.948 1.00 . B B .  46 LEU CD2  1 1 
        1  2316 2 1  46 LEU CG   C   7.509  11.711   9.223 1.00 . B B .  46 LEU CG   1 1 
        1  2317 2 1  46 LEU H    H   9.472  12.283  12.163 1.00 . B B .  46 LEU H    1 1 
        1  2318 2 1  46 LEU HA   H   6.823  11.196  11.718 1.00 . B B .  46 LEU HA   1 1 
        1  2319 2 1  46 LEU HB2  H   9.366  11.368  10.215 1.00 . B B .  46 LEU HB2  1 1 
        1  2320 2 1  46 LEU HB3  H   8.423   9.921   9.937 1.00 . B B .  46 LEU HB3  1 1 
        1  2321 2 1  46 LEU HD11 H   6.297  12.888  10.537 1.00 . B B .  46 LEU HD11 1 1 
        1  2322 2 1  46 LEU HD12 H   7.873  13.593  10.178 1.00 . B B .  46 LEU HD12 1 1 
        1  2323 2 1  46 LEU HD13 H   6.592  13.629   8.965 1.00 . B B .  46 LEU HD13 1 1 
        1  2324 2 1  46 LEU HD21 H   9.331  12.116   8.199 1.00 . B B .  46 LEU HD21 1 1 
        1  2325 2 1  46 LEU HD22 H   8.241  11.023   7.342 1.00 . B B .  46 LEU HD22 1 1 
        1  2326 2 1  46 LEU HD23 H   7.890  12.750   7.400 1.00 . B B .  46 LEU HD23 1 1 
        1  2327 2 1  46 LEU HG   H   6.638  11.118   8.985 1.00 . B B .  46 LEU HG   1 1 
        1  2328 2 1  46 LEU N    N   8.567  12.029  12.436 1.00 . B B .  46 LEU N    1 1 
        1  2329 2 1  46 LEU O    O   9.055   9.498  13.162 1.00 . B B .  46 LEU O    1 1 
        1  2330 2 1  47 THR C    C   8.697   6.640  11.737 1.00 . B B .  47 THR C    1 1 
        1  2331 2 1  47 THR CA   C   7.543   7.301  12.487 1.00 . B B .  47 THR CA   1 1 
        1  2332 2 1  47 THR CB   C   6.269   6.451  12.330 1.00 . B B .  47 THR CB   1 1 
        1  2333 2 1  47 THR CG2  C   5.518   6.354  13.650 1.00 . B B .  47 THR CG2  1 1 
        1  2334 2 1  47 THR H    H   6.585   8.825  11.387 1.00 . B B .  47 THR H    1 1 
        1  2335 2 1  47 THR HA   H   7.790   7.359  13.537 1.00 . B B .  47 THR HA   1 1 
        1  2336 2 1  47 THR HB   H   6.553   5.456  12.018 1.00 . B B .  47 THR HB   1 1 
        1  2337 2 1  47 THR HG1  H   4.534   7.173  11.703 1.00 . B B .  47 THR HG1  1 1 
        1  2338 2 1  47 THR HG21 H   5.671   7.261  14.216 1.00 . B B .  47 THR HG21 1 1 
        1  2339 2 1  47 THR HG22 H   5.889   5.512  14.213 1.00 . B B .  47 THR HG22 1 1 
        1  2340 2 1  47 THR HG23 H   4.464   6.223  13.455 1.00 . B B .  47 THR HG23 1 1 
        1  2341 2 1  47 THR N    N   7.336   8.648  11.996 1.00 . B B .  47 THR N    1 1 
        1  2342 2 1  47 THR O    O   9.015   7.029  10.609 1.00 . B B .  47 THR O    1 1 
        1  2343 2 1  47 THR OG1  O   5.417   7.031  11.333 1.00 . B B .  47 THR OG1  1 1 
        1  2344 2 1  48 ARG C    C  10.010   4.242  10.464 1.00 . B B .  48 ARG C    1 1 
        1  2345 2 1  48 ARG CA   C  10.437   4.927  11.757 1.00 . B B .  48 ARG CA   1 1 
        1  2346 2 1  48 ARG CB   C  10.997   3.895  12.736 1.00 . B B .  48 ARG CB   1 1 
        1  2347 2 1  48 ARG CD   C  12.390   3.954  14.844 1.00 . B B .  48 ARG CD   1 1 
        1  2348 2 1  48 ARG CG   C  12.324   4.299  13.358 1.00 . B B .  48 ARG CG   1 1 
        1  2349 2 1  48 ARG CZ   C  12.204   1.480  15.019 1.00 . B B .  48 ARG CZ   1 1 
        1  2350 2 1  48 ARG H    H   9.019   5.389  13.265 1.00 . B B .  48 ARG H    1 1 
        1  2351 2 1  48 ARG HA   H  11.207   5.648  11.529 1.00 . B B .  48 ARG HA   1 1 
        1  2352 2 1  48 ARG HB2  H  10.283   3.746  13.533 1.00 . B B .  48 ARG HB2  1 1 
        1  2353 2 1  48 ARG HB3  H  11.139   2.960  12.215 1.00 . B B .  48 ARG HB3  1 1 
        1  2354 2 1  48 ARG HD2  H  13.426   3.853  15.127 1.00 . B B .  48 ARG HD2  1 1 
        1  2355 2 1  48 ARG HD3  H  11.945   4.762  15.406 1.00 . B B .  48 ARG HD3  1 1 
        1  2356 2 1  48 ARG HE   H  10.774   2.787  15.532 1.00 . B B .  48 ARG HE   1 1 
        1  2357 2 1  48 ARG HG2  H  13.122   3.780  12.847 1.00 . B B .  48 ARG HG2  1 1 
        1  2358 2 1  48 ARG HG3  H  12.454   5.365  13.240 1.00 . B B .  48 ARG HG3  1 1 
        1  2359 2 1  48 ARG HH11 H  14.012   2.111  14.330 1.00 . B B .  48 ARG HH11 1 1 
        1  2360 2 1  48 ARG HH12 H  13.818   0.388  14.448 1.00 . B B .  48 ARG HH12 1 1 
        1  2361 2 1  48 ARG HH21 H  10.545   0.536  15.694 1.00 . B B .  48 ARG HH21 1 1 
        1  2362 2 1  48 ARG HH22 H  11.851  -0.508  15.214 1.00 . B B .  48 ARG HH22 1 1 
        1  2363 2 1  48 ARG N    N   9.317   5.645  12.362 1.00 . B B .  48 ARG N    1 1 
        1  2364 2 1  48 ARG NE   N  11.690   2.705  15.172 1.00 . B B .  48 ARG NE   1 1 
        1  2365 2 1  48 ARG NH1  N  13.444   1.313  14.563 1.00 . B B .  48 ARG NH1  1 1 
        1  2366 2 1  48 ARG NH2  N  11.475   0.418  15.336 1.00 . B B .  48 ARG NH2  1 1 
        1  2367 2 1  48 ARG O    O  10.743   4.251   9.475 1.00 . B B .  48 ARG O    1 1 
        1  2368 2 1  49 GLY C    C   7.956   3.970   8.167 1.00 . B B .  49 GLY C    1 1 
        1  2369 2 1  49 GLY CA   C   8.275   3.008   9.299 1.00 . B B .  49 GLY CA   1 1 
        1  2370 2 1  49 GLY H    H   8.275   3.700  11.300 1.00 . B B .  49 GLY H    1 1 
        1  2371 2 1  49 GLY HA2  H   9.002   2.290   8.950 1.00 . B B .  49 GLY HA2  1 1 
        1  2372 2 1  49 GLY HA3  H   7.372   2.482   9.576 1.00 . B B .  49 GLY HA3  1 1 
        1  2373 2 1  49 GLY N    N   8.806   3.674  10.475 1.00 . B B .  49 GLY N    1 1 
        1  2374 2 1  49 GLY O    O   8.026   3.598   6.998 1.00 . B B .  49 GLY O    1 1 
        1  2375 2 1  50 ALA C    C   8.560   6.722   6.816 1.00 . B B .  50 ALA C    1 1 
        1  2376 2 1  50 ALA CA   C   7.297   6.227   7.510 1.00 . B B .  50 ALA CA   1 1 
        1  2377 2 1  50 ALA CB   C   6.557   7.390   8.152 1.00 . B B .  50 ALA CB   1 1 
        1  2378 2 1  50 ALA H    H   7.584   5.452   9.460 1.00 . B B .  50 ALA H    1 1 
        1  2379 2 1  50 ALA HA   H   6.645   5.777   6.774 1.00 . B B .  50 ALA HA   1 1 
        1  2380 2 1  50 ALA HB1  H   7.264   8.154   8.438 1.00 . B B .  50 ALA HB1  1 1 
        1  2381 2 1  50 ALA HB2  H   5.849   7.799   7.448 1.00 . B B .  50 ALA HB2  1 1 
        1  2382 2 1  50 ALA HB3  H   6.031   7.040   9.029 1.00 . B B .  50 ALA HB3  1 1 
        1  2383 2 1  50 ALA N    N   7.617   5.212   8.510 1.00 . B B .  50 ALA N    1 1 
        1  2384 2 1  50 ALA O    O   8.587   6.880   5.596 1.00 . B B .  50 ALA O    1 1 
        1  2385 2 1  51 VAL C    C  11.510   6.318   6.182 1.00 . B B .  51 VAL C    1 1 
        1  2386 2 1  51 VAL CA   C  10.889   7.399   7.071 1.00 . B B .  51 VAL CA   1 1 
        1  2387 2 1  51 VAL CB   C  11.863   7.788   8.209 1.00 . B B .  51 VAL CB   1 1 
        1  2388 2 1  51 VAL CG1  C  13.258   8.106   7.678 1.00 . B B .  51 VAL CG1  1 1 
        1  2389 2 1  51 VAL CG2  C  11.310   8.977   8.973 1.00 . B B .  51 VAL CG2  1 1 
        1  2390 2 1  51 VAL H    H   9.506   6.838   8.575 1.00 . B B .  51 VAL H    1 1 
        1  2391 2 1  51 VAL HA   H  10.706   8.281   6.474 1.00 . B B .  51 VAL HA   1 1 
        1  2392 2 1  51 VAL HB   H  11.942   6.954   8.891 1.00 . B B .  51 VAL HB   1 1 
        1  2393 2 1  51 VAL HG11 H  13.711   8.868   8.294 1.00 . B B .  51 VAL HG11 1 1 
        1  2394 2 1  51 VAL HG12 H  13.867   7.213   7.704 1.00 . B B .  51 VAL HG12 1 1 
        1  2395 2 1  51 VAL HG13 H  13.185   8.462   6.660 1.00 . B B .  51 VAL HG13 1 1 
        1  2396 2 1  51 VAL HG21 H  10.463   9.383   8.440 1.00 . B B .  51 VAL HG21 1 1 
        1  2397 2 1  51 VAL HG22 H  10.997   8.658   9.956 1.00 . B B .  51 VAL HG22 1 1 
        1  2398 2 1  51 VAL HG23 H  12.076   9.732   9.064 1.00 . B B .  51 VAL HG23 1 1 
        1  2399 2 1  51 VAL N    N   9.606   6.955   7.604 1.00 . B B .  51 VAL N    1 1 
        1  2400 2 1  51 VAL O    O  11.991   6.611   5.089 1.00 . B B .  51 VAL O    1 1 
        1  2401 2 1  52 SER C    C  11.211   3.706   4.586 1.00 . B B .  52 SER C    1 1 
        1  2402 2 1  52 SER CA   C  11.992   3.938   5.885 1.00 . B B .  52 SER CA   1 1 
        1  2403 2 1  52 SER CB   C  11.962   2.674   6.746 1.00 . B B .  52 SER CB   1 1 
        1  2404 2 1  52 SER H    H  11.047   4.895   7.516 1.00 . B B .  52 SER H    1 1 
        1  2405 2 1  52 SER HA   H  13.019   4.167   5.638 1.00 . B B .  52 SER HA   1 1 
        1  2406 2 1  52 SER HB2  H  10.937   2.411   6.959 1.00 . B B .  52 SER HB2  1 1 
        1  2407 2 1  52 SER HB3  H  12.436   1.869   6.211 1.00 . B B .  52 SER HB3  1 1 
        1  2408 2 1  52 SER HG   H  12.068   3.346   8.589 1.00 . B B .  52 SER HG   1 1 
        1  2409 2 1  52 SER N    N  11.454   5.065   6.641 1.00 . B B .  52 SER N    1 1 
        1  2410 2 1  52 SER O    O  11.769   3.234   3.592 1.00 . B B .  52 SER O    1 1 
        1  2411 2 1  52 SER OG   O  12.645   2.872   7.975 1.00 . B B .  52 SER OG   1 1 
        1  2412 2 1  53 GLN C    C   9.468   4.922   2.346 1.00 . B B .  53 GLN C    1 1 
        1  2413 2 1  53 GLN CA   C   9.075   3.913   3.421 1.00 . B B .  53 GLN CA   1 1 
        1  2414 2 1  53 GLN CB   C   7.603   4.102   3.792 1.00 . B B .  53 GLN CB   1 1 
        1  2415 2 1  53 GLN CD   C   6.817   1.700   3.696 1.00 . B B .  53 GLN CD   1 1 
        1  2416 2 1  53 GLN CG   C   6.675   3.099   3.128 1.00 . B B .  53 GLN CG   1 1 
        1  2417 2 1  53 GLN H    H   9.531   4.395   5.430 1.00 . B B .  53 GLN H    1 1 
        1  2418 2 1  53 GLN HA   H   9.209   2.916   3.029 1.00 . B B .  53 GLN HA   1 1 
        1  2419 2 1  53 GLN HB2  H   7.497   4.003   4.863 1.00 . B B .  53 GLN HB2  1 1 
        1  2420 2 1  53 GLN HB3  H   7.294   5.094   3.499 1.00 . B B .  53 GLN HB3  1 1 
        1  2421 2 1  53 GLN HE21 H   6.523   2.388   5.532 1.00 . B B .  53 GLN HE21 1 1 
        1  2422 2 1  53 GLN HE22 H   6.755   0.681   5.399 1.00 . B B .  53 GLN HE22 1 1 
        1  2423 2 1  53 GLN HG2  H   5.654   3.424   3.269 1.00 . B B .  53 GLN HG2  1 1 
        1  2424 2 1  53 GLN HG3  H   6.897   3.068   2.072 1.00 . B B .  53 GLN HG3  1 1 
        1  2425 2 1  53 GLN N    N   9.923   4.047   4.601 1.00 . B B .  53 GLN N    1 1 
        1  2426 2 1  53 GLN NE2  N   6.691   1.578   5.006 1.00 . B B .  53 GLN NE2  1 1 
        1  2427 2 1  53 GLN O    O   9.384   4.628   1.158 1.00 . B B .  53 GLN O    1 1 
        1  2428 2 1  53 GLN OE1  O   7.051   0.739   2.963 1.00 . B B .  53 GLN OE1  1 1 
        1  2429 2 1  54 ALA C    C  11.614   6.756   1.135 1.00 . B B .  54 ALA C    1 1 
        1  2430 2 1  54 ALA CA   C  10.334   7.151   1.853 1.00 . B B .  54 ALA CA   1 1 
        1  2431 2 1  54 ALA CB   C  10.524   8.462   2.596 1.00 . B B .  54 ALA CB   1 1 
        1  2432 2 1  54 ALA H    H   9.938   6.277   3.739 1.00 . B B .  54 ALA H    1 1 
        1  2433 2 1  54 ALA HA   H   9.557   7.289   1.115 1.00 . B B .  54 ALA HA   1 1 
        1  2434 2 1  54 ALA HB1  H  10.991   9.183   1.941 1.00 . B B .  54 ALA HB1  1 1 
        1  2435 2 1  54 ALA HB2  H   9.564   8.837   2.915 1.00 . B B .  54 ALA HB2  1 1 
        1  2436 2 1  54 ALA HB3  H  11.152   8.299   3.460 1.00 . B B .  54 ALA HB3  1 1 
        1  2437 2 1  54 ALA N    N   9.906   6.104   2.774 1.00 . B B .  54 ALA N    1 1 
        1  2438 2 1  54 ALA O    O  11.762   7.002  -0.062 1.00 . B B .  54 ALA O    1 1 
        1  2439 2 1  55 VAL C    C  13.432   4.529   0.262 1.00 . B B .  55 VAL C    1 1 
        1  2440 2 1  55 VAL CA   C  13.760   5.612   1.287 1.00 . B B .  55 VAL CA   1 1 
        1  2441 2 1  55 VAL CB   C  14.707   5.000   2.351 1.00 . B B .  55 VAL CB   1 1 
        1  2442 2 1  55 VAL CG1  C  16.131   4.915   1.824 1.00 . B B .  55 VAL CG1  1 1 
        1  2443 2 1  55 VAL CG2  C  14.671   5.790   3.647 1.00 . B B .  55 VAL CG2  1 1 
        1  2444 2 1  55 VAL H    H  12.372   6.018   2.836 1.00 . B B .  55 VAL H    1 1 
        1  2445 2 1  55 VAL HA   H  14.273   6.434   0.797 1.00 . B B .  55 VAL HA   1 1 
        1  2446 2 1  55 VAL HB   H  14.371   3.995   2.561 1.00 . B B .  55 VAL HB   1 1 
        1  2447 2 1  55 VAL HG11 H  16.376   5.828   1.301 1.00 . B B .  55 VAL HG11 1 1 
        1  2448 2 1  55 VAL HG12 H  16.813   4.780   2.650 1.00 . B B .  55 VAL HG12 1 1 
        1  2449 2 1  55 VAL HG13 H  16.215   4.079   1.146 1.00 . B B .  55 VAL HG13 1 1 
        1  2450 2 1  55 VAL HG21 H  13.706   5.668   4.117 1.00 . B B .  55 VAL HG21 1 1 
        1  2451 2 1  55 VAL HG22 H  15.444   5.428   4.310 1.00 . B B .  55 VAL HG22 1 1 
        1  2452 2 1  55 VAL HG23 H  14.839   6.835   3.436 1.00 . B B .  55 VAL HG23 1 1 
        1  2453 2 1  55 VAL N    N  12.529   6.131   1.873 1.00 . B B .  55 VAL N    1 1 
        1  2454 2 1  55 VAL O    O  13.902   4.567  -0.871 1.00 . B B .  55 VAL O    1 1 
        1  2455 2 1  56 HIS C    C  11.481   2.822  -1.407 1.00 . B B .  56 HIS C    1 1 
        1  2456 2 1  56 HIS CA   C  12.240   2.428  -0.142 1.00 . B B .  56 HIS CA   1 1 
        1  2457 2 1  56 HIS CB   C  11.402   1.439   0.672 1.00 . B B .  56 HIS CB   1 1 
        1  2458 2 1  56 HIS CD2  C  12.779  -0.724   0.292 1.00 . B B .  56 HIS CD2  1 1 
        1  2459 2 1  56 HIS CE1  C  11.147  -2.037  -0.349 1.00 . B B .  56 HIS CE1  1 1 
        1  2460 2 1  56 HIS CG   C  11.640   0.006   0.307 1.00 . B B .  56 HIS CG   1 1 
        1  2461 2 1  56 HIS H    H  12.189   3.671   1.570 1.00 . B B .  56 HIS H    1 1 
        1  2462 2 1  56 HIS HA   H  13.159   1.942  -0.431 1.00 . B B .  56 HIS HA   1 1 
        1  2463 2 1  56 HIS HB2  H  11.634   1.556   1.721 1.00 . B B .  56 HIS HB2  1 1 
        1  2464 2 1  56 HIS HB3  H  10.355   1.653   0.515 1.00 . B B .  56 HIS HB3  1 1 
        1  2465 2 1  56 HIS HD1  H   9.680  -0.610  -0.193 1.00 . B B .  56 HIS HD1  1 1 
        1  2466 2 1  56 HIS HD2  H  13.770  -0.374   0.551 1.00 . B B .  56 HIS HD2  1 1 
        1  2467 2 1  56 HIS HE1  H  10.597  -2.904  -0.686 1.00 . B B .  56 HIS HE1  1 1 
        1  2468 2 1  56 HIS HE2  H  13.088  -2.720  -0.306 1.00 . B B .  56 HIS HE2  1 1 
        1  2469 2 1  56 HIS N    N  12.590   3.585   0.677 1.00 . B B .  56 HIS N    1 1 
        1  2470 2 1  56 HIS ND1  N  10.635  -0.845  -0.100 1.00 . B B .  56 HIS ND1  1 1 
        1  2471 2 1  56 HIS NE2  N  12.444  -1.988  -0.116 1.00 . B B .  56 HIS NE2  1 1 
        1  2472 2 1  56 HIS O    O  11.772   2.315  -2.479 1.00 . B B .  56 HIS O    1 1 
        1  2473 2 1  57 ARG C    C  10.403   4.822  -3.487 1.00 . B B .  57 ARG C    1 1 
        1  2474 2 1  57 ARG CA   C   9.645   4.096  -2.387 1.00 . B B .  57 ARG CA   1 1 
        1  2475 2 1  57 ARG CB   C   8.498   4.975  -1.894 1.00 . B B .  57 ARG CB   1 1 
        1  2476 2 1  57 ARG CD   C   6.677   3.698  -3.046 1.00 . B B .  57 ARG CD   1 1 
        1  2477 2 1  57 ARG CG   C   7.203   4.212  -1.715 1.00 . B B .  57 ARG CG   1 1 
        1  2478 2 1  57 ARG CZ   C   6.925   1.350  -3.795 1.00 . B B .  57 ARG CZ   1 1 
        1  2479 2 1  57 ARG H    H  10.383   4.154  -0.400 1.00 . B B .  57 ARG H    1 1 
        1  2480 2 1  57 ARG HA   H   9.229   3.188  -2.799 1.00 . B B .  57 ARG HA   1 1 
        1  2481 2 1  57 ARG HB2  H   8.772   5.408  -0.943 1.00 . B B .  57 ARG HB2  1 1 
        1  2482 2 1  57 ARG HB3  H   8.330   5.766  -2.608 1.00 . B B .  57 ARG HB3  1 1 
        1  2483 2 1  57 ARG HD2  H   5.783   4.245  -3.300 1.00 . B B .  57 ARG HD2  1 1 
        1  2484 2 1  57 ARG HD3  H   7.428   3.869  -3.802 1.00 . B B .  57 ARG HD3  1 1 
        1  2485 2 1  57 ARG HE   H   5.686   1.977  -2.347 1.00 . B B .  57 ARG HE   1 1 
        1  2486 2 1  57 ARG HG2  H   7.388   3.374  -1.062 1.00 . B B .  57 ARG HG2  1 1 
        1  2487 2 1  57 ARG HG3  H   6.466   4.864  -1.270 1.00 . B B .  57 ARG HG3  1 1 
        1  2488 2 1  57 ARG HH11 H   8.127   2.653  -4.784 1.00 . B B .  57 ARG HH11 1 1 
        1  2489 2 1  57 ARG HH12 H   8.257   0.997  -5.290 1.00 . B B .  57 ARG HH12 1 1 
        1  2490 2 1  57 ARG HH21 H   5.860  -0.195  -3.021 1.00 . B B .  57 ARG HH21 1 1 
        1  2491 2 1  57 ARG HH22 H   6.974  -0.616  -4.285 1.00 . B B .  57 ARG HH22 1 1 
        1  2492 2 1  57 ARG N    N  10.517   3.724  -1.274 1.00 . B B .  57 ARG N    1 1 
        1  2493 2 1  57 ARG NE   N   6.363   2.269  -3.003 1.00 . B B .  57 ARG NE   1 1 
        1  2494 2 1  57 ARG NH1  N   7.845   1.697  -4.691 1.00 . B B .  57 ARG NH1  1 1 
        1  2495 2 1  57 ARG NH2  N   6.559   0.078  -3.692 1.00 . B B .  57 ARG NH2  1 1 
        1  2496 2 1  57 ARG O    O  10.284   4.478  -4.662 1.00 . B B .  57 ARG O    1 1 
        1  2497 2 1  58 VAL C    C  13.070   5.892  -4.679 1.00 . B B .  58 VAL C    1 1 
        1  2498 2 1  58 VAL CA   C  11.899   6.652  -4.051 1.00 . B B .  58 VAL CA   1 1 
        1  2499 2 1  58 VAL CB   C  12.396   7.960  -3.392 1.00 . B B .  58 VAL CB   1 1 
        1  2500 2 1  58 VAL CG1  C  13.239   8.785  -4.358 1.00 . B B .  58 VAL CG1  1 1 
        1  2501 2 1  58 VAL CG2  C  11.209   8.774  -2.899 1.00 . B B .  58 VAL CG2  1 1 
        1  2502 2 1  58 VAL H    H  11.269   6.002  -2.133 1.00 . B B .  58 VAL H    1 1 
        1  2503 2 1  58 VAL HA   H  11.205   6.921  -4.835 1.00 . B B .  58 VAL HA   1 1 
        1  2504 2 1  58 VAL HB   H  13.007   7.704  -2.541 1.00 . B B .  58 VAL HB   1 1 
        1  2505 2 1  58 VAL HG11 H  12.737   9.718  -4.568 1.00 . B B .  58 VAL HG11 1 1 
        1  2506 2 1  58 VAL HG12 H  14.202   8.988  -3.912 1.00 . B B .  58 VAL HG12 1 1 
        1  2507 2 1  58 VAL HG13 H  13.377   8.235  -5.277 1.00 . B B .  58 VAL HG13 1 1 
        1  2508 2 1  58 VAL HG21 H  10.416   8.729  -3.630 1.00 . B B .  58 VAL HG21 1 1 
        1  2509 2 1  58 VAL HG22 H  10.860   8.367  -1.961 1.00 . B B .  58 VAL HG22 1 1 
        1  2510 2 1  58 VAL HG23 H  11.511   9.800  -2.756 1.00 . B B .  58 VAL HG23 1 1 
        1  2511 2 1  58 VAL N    N  11.179   5.819  -3.094 1.00 . B B .  58 VAL N    1 1 
        1  2512 2 1  58 VAL O    O  13.264   5.943  -5.895 1.00 . B B .  58 VAL O    1 1 
        1  2513 2 1  59 TRP C    C  14.544   3.304  -5.322 1.00 . B B .  59 TRP C    1 1 
        1  2514 2 1  59 TRP CA   C  14.981   4.413  -4.364 1.00 . B B .  59 TRP CA   1 1 
        1  2515 2 1  59 TRP CB   C  15.805   3.824  -3.213 1.00 . B B .  59 TRP CB   1 1 
        1  2516 2 1  59 TRP CD1  C  17.558   2.034  -3.740 1.00 . B B .  59 TRP CD1  1 1 
        1  2517 2 1  59 TRP CD2  C  18.283   4.128  -4.027 1.00 . B B .  59 TRP CD2  1 1 
        1  2518 2 1  59 TRP CE2  C  19.327   3.243  -4.355 1.00 . B B .  59 TRP CE2  1 1 
        1  2519 2 1  59 TRP CE3  C  18.509   5.504  -4.134 1.00 . B B .  59 TRP CE3  1 1 
        1  2520 2 1  59 TRP CG   C  17.157   3.332  -3.641 1.00 . B B .  59 TRP CG   1 1 
        1  2521 2 1  59 TRP CH2  C  20.768   5.037  -4.875 1.00 . B B .  59 TRP CH2  1 1 
        1  2522 2 1  59 TRP CZ2  C  20.576   3.688  -4.779 1.00 . B B .  59 TRP CZ2  1 1 
        1  2523 2 1  59 TRP CZ3  C  19.749   5.942  -4.555 1.00 . B B .  59 TRP CZ3  1 1 
        1  2524 2 1  59 TRP H    H  13.604   5.124  -2.900 1.00 . B B .  59 TRP H    1 1 
        1  2525 2 1  59 TRP HA   H  15.601   5.108  -4.911 1.00 . B B .  59 TRP HA   1 1 
        1  2526 2 1  59 TRP HB2  H  15.949   4.582  -2.457 1.00 . B B .  59 TRP HB2  1 1 
        1  2527 2 1  59 TRP HB3  H  15.268   2.992  -2.784 1.00 . B B .  59 TRP HB3  1 1 
        1  2528 2 1  59 TRP HD1  H  16.930   1.186  -3.511 1.00 . B B .  59 TRP HD1  1 1 
        1  2529 2 1  59 TRP HE1  H  19.372   1.149  -4.325 1.00 . B B .  59 TRP HE1  1 1 
        1  2530 2 1  59 TRP HE3  H  17.735   6.217  -3.893 1.00 . B B .  59 TRP HE3  1 1 
        1  2531 2 1  59 TRP HH2  H  21.722   5.427  -5.201 1.00 . B B .  59 TRP HH2  1 1 
        1  2532 2 1  59 TRP HZ2  H  21.370   3.004  -5.032 1.00 . B B .  59 TRP HZ2  1 1 
        1  2533 2 1  59 TRP HZ3  H  19.942   7.001  -4.645 1.00 . B B .  59 TRP HZ3  1 1 
        1  2534 2 1  59 TRP N    N  13.826   5.161  -3.860 1.00 . B B .  59 TRP N    1 1 
        1  2535 2 1  59 TRP NE1  N  18.861   1.971  -4.171 1.00 . B B .  59 TRP NE1  1 1 
        1  2536 2 1  59 TRP O    O  15.150   3.120  -6.376 1.00 . B B .  59 TRP O    1 1 
        1  2537 2 1  60 ALA C    C  12.434   2.021  -7.138 1.00 . B B .  60 ALA C    1 1 
        1  2538 2 1  60 ALA CA   C  12.943   1.509  -5.793 1.00 . B B .  60 ALA CA   1 1 
        1  2539 2 1  60 ALA CB   C  11.839   0.756  -5.072 1.00 . B B .  60 ALA CB   1 1 
        1  2540 2 1  60 ALA H    H  13.035   2.794  -4.109 1.00 . B B .  60 ALA H    1 1 
        1  2541 2 1  60 ALA HA   H  13.750   0.815  -5.976 1.00 . B B .  60 ALA HA   1 1 
        1  2542 2 1  60 ALA HB1  H  12.199  -0.221  -4.783 1.00 . B B .  60 ALA HB1  1 1 
        1  2543 2 1  60 ALA HB2  H  11.545   1.306  -4.190 1.00 . B B .  60 ALA HB2  1 1 
        1  2544 2 1  60 ALA HB3  H  10.990   0.648  -5.729 1.00 . B B .  60 ALA HB3  1 1 
        1  2545 2 1  60 ALA N    N  13.475   2.592  -4.964 1.00 . B B .  60 ALA N    1 1 
        1  2546 2 1  60 ALA O    O  12.420   1.281  -8.114 1.00 . B B .  60 ALA O    1 1 
        1  2547 2 1  61 ALA C    C  12.677   4.048  -9.403 1.00 . B B .  61 ALA C    1 1 
        1  2548 2 1  61 ALA CA   C  11.526   3.892  -8.414 1.00 . B B .  61 ALA CA   1 1 
        1  2549 2 1  61 ALA CB   C  10.893   5.235  -8.127 1.00 . B B .  61 ALA CB   1 1 
        1  2550 2 1  61 ALA H    H  11.956   3.794  -6.342 1.00 . B B .  61 ALA H    1 1 
        1  2551 2 1  61 ALA HA   H  10.774   3.251  -8.849 1.00 . B B .  61 ALA HA   1 1 
        1  2552 2 1  61 ALA HB1  H  11.003   5.467  -7.078 1.00 . B B .  61 ALA HB1  1 1 
        1  2553 2 1  61 ALA HB2  H  11.381   5.997  -8.717 1.00 . B B .  61 ALA HB2  1 1 
        1  2554 2 1  61 ALA HB3  H   9.843   5.202  -8.380 1.00 . B B .  61 ALA HB3  1 1 
        1  2555 2 1  61 ALA N    N  11.981   3.272  -7.173 1.00 . B B .  61 ALA N    1 1 
        1  2556 2 1  61 ALA O    O  12.527   3.757 -10.590 1.00 . B B .  61 ALA O    1 1 
        1  2557 2 1  62 PHE C    C  15.539   3.194 -10.086 1.00 . B B .  62 PHE C    1 1 
        1  2558 2 1  62 PHE CA   C  15.031   4.593  -9.728 1.00 . B B .  62 PHE CA   1 1 
        1  2559 2 1  62 PHE CB   C  16.128   5.387  -9.004 1.00 . B B .  62 PHE CB   1 1 
        1  2560 2 1  62 PHE CD1  C  17.198   6.535 -10.966 1.00 . B B .  62 PHE CD1  1 1 
        1  2561 2 1  62 PHE CD2  C  18.547   5.101  -9.618 1.00 . B B .  62 PHE CD2  1 1 
        1  2562 2 1  62 PHE CE1  C  18.285   6.797 -11.777 1.00 . B B .  62 PHE CE1  1 1 
        1  2563 2 1  62 PHE CE2  C  19.636   5.363 -10.425 1.00 . B B .  62 PHE CE2  1 1 
        1  2564 2 1  62 PHE CG   C  17.316   5.684  -9.878 1.00 . B B .  62 PHE CG   1 1 
        1  2565 2 1  62 PHE CZ   C  19.506   6.211 -11.505 1.00 . B B .  62 PHE CZ   1 1 
        1  2566 2 1  62 PHE H    H  13.866   4.774  -7.962 1.00 . B B .  62 PHE H    1 1 
        1  2567 2 1  62 PHE HA   H  14.767   5.110 -10.639 1.00 . B B .  62 PHE HA   1 1 
        1  2568 2 1  62 PHE HB2  H  15.722   6.329  -8.662 1.00 . B B .  62 PHE HB2  1 1 
        1  2569 2 1  62 PHE HB3  H  16.474   4.820  -8.152 1.00 . B B .  62 PHE HB3  1 1 
        1  2570 2 1  62 PHE HD1  H  16.244   6.996 -11.179 1.00 . B B .  62 PHE HD1  1 1 
        1  2571 2 1  62 PHE HD2  H  18.651   4.438  -8.773 1.00 . B B .  62 PHE HD2  1 1 
        1  2572 2 1  62 PHE HE1  H  18.181   7.461 -12.623 1.00 . B B .  62 PHE HE1  1 1 
        1  2573 2 1  62 PHE HE2  H  20.590   4.904 -10.210 1.00 . B B .  62 PHE HE2  1 1 
        1  2574 2 1  62 PHE HZ   H  20.356   6.416 -12.138 1.00 . B B .  62 PHE HZ   1 1 
        1  2575 2 1  62 PHE N    N  13.828   4.497  -8.904 1.00 . B B .  62 PHE N    1 1 
        1  2576 2 1  62 PHE O    O  16.041   2.960 -11.188 1.00 . B B .  62 PHE O    1 1 
        1  2577 2 1  63 GLU C    C  14.910   0.181 -10.382 1.00 . B B .  63 GLU C    1 1 
        1  2578 2 1  63 GLU CA   C  15.784   0.877  -9.340 1.00 . B B .  63 GLU CA   1 1 
        1  2579 2 1  63 GLU CB   C  15.713   0.115  -8.018 1.00 . B B .  63 GLU CB   1 1 
        1  2580 2 1  63 GLU CD   C  17.041  -0.576  -5.980 1.00 . B B .  63 GLU CD   1 1 
        1  2581 2 1  63 GLU CG   C  16.828   0.472  -7.053 1.00 . B B .  63 GLU CG   1 1 
        1  2582 2 1  63 GLU H    H  14.996   2.531  -8.279 1.00 . B B .  63 GLU H    1 1 
        1  2583 2 1  63 GLU HA   H  16.806   0.875  -9.689 1.00 . B B .  63 GLU HA   1 1 
        1  2584 2 1  63 GLU HB2  H  14.770   0.334  -7.540 1.00 . B B .  63 GLU HB2  1 1 
        1  2585 2 1  63 GLU HB3  H  15.767  -0.944  -8.222 1.00 . B B .  63 GLU HB3  1 1 
        1  2586 2 1  63 GLU HG2  H  17.746   0.582  -7.611 1.00 . B B .  63 GLU HG2  1 1 
        1  2587 2 1  63 GLU HG3  H  16.586   1.411  -6.576 1.00 . B B .  63 GLU HG3  1 1 
        1  2588 2 1  63 GLU N    N  15.384   2.266  -9.145 1.00 . B B .  63 GLU N    1 1 
        1  2589 2 1  63 GLU O    O  15.361  -0.728 -11.061 1.00 . B B .  63 GLU O    1 1 
        1  2590 2 1  63 GLU OE1  O  16.046  -1.110  -5.449 1.00 . B B .  63 GLU OE1  1 1 
        1  2591 2 1  63 GLU OE2  O  18.213  -0.853  -5.649 1.00 . B B .  63 GLU OE2  1 1 
        1  2592 2 1  64 ASP C    C  13.173   0.242 -12.910 1.00 . B B .  64 ASP C    1 1 
        1  2593 2 1  64 ASP CA   C  12.718   0.030 -11.467 1.00 . B B .  64 ASP CA   1 1 
        1  2594 2 1  64 ASP CB   C  11.321   0.629 -11.275 1.00 . B B .  64 ASP CB   1 1 
        1  2595 2 1  64 ASP CG   C  10.213  -0.388 -11.473 1.00 . B B .  64 ASP CG   1 1 
        1  2596 2 1  64 ASP H    H  13.364   1.371  -9.951 1.00 . B B .  64 ASP H    1 1 
        1  2597 2 1  64 ASP HA   H  12.675  -1.030 -11.268 1.00 . B B .  64 ASP HA   1 1 
        1  2598 2 1  64 ASP HB2  H  11.242   1.027 -10.274 1.00 . B B .  64 ASP HB2  1 1 
        1  2599 2 1  64 ASP HB3  H  11.180   1.429 -11.986 1.00 . B B .  64 ASP HB3  1 1 
        1  2600 2 1  64 ASP N    N  13.664   0.625 -10.516 1.00 . B B .  64 ASP N    1 1 
        1  2601 2 1  64 ASP O    O  12.793  -0.504 -13.813 1.00 . B B .  64 ASP O    1 1 
        1  2602 2 1  64 ASP OD1  O   9.764  -0.575 -12.624 1.00 . B B .  64 ASP OD1  1 1 
        1  2603 2 1  64 ASP OD2  O   9.777  -0.998 -10.473 1.00 . B B .  64 ASP OD2  1 1 
        1  2604 2 1  65 LYS C    C  15.920   1.001 -14.640 1.00 . B B .  65 LYS C    1 1 
        1  2605 2 1  65 LYS CA   C  14.520   1.580 -14.430 1.00 . B B .  65 LYS CA   1 1 
        1  2606 2 1  65 LYS CB   C  14.546   3.096 -14.614 1.00 . B B .  65 LYS CB   1 1 
        1  2607 2 1  65 LYS CD   C  12.896   4.897 -14.020 1.00 . B B .  65 LYS CD   1 1 
        1  2608 2 1  65 LYS CE   C  11.607   5.595 -14.421 1.00 . B B .  65 LYS CE   1 1 
        1  2609 2 1  65 LYS CG   C  13.182   3.697 -14.909 1.00 . B B .  65 LYS CG   1 1 
        1  2610 2 1  65 LYS H    H  14.273   1.812 -12.351 1.00 . B B .  65 LYS H    1 1 
        1  2611 2 1  65 LYS HA   H  13.857   1.146 -15.159 1.00 . B B .  65 LYS HA   1 1 
        1  2612 2 1  65 LYS HB2  H  14.929   3.550 -13.711 1.00 . B B .  65 LYS HB2  1 1 
        1  2613 2 1  65 LYS HB3  H  15.206   3.335 -15.432 1.00 . B B .  65 LYS HB3  1 1 
        1  2614 2 1  65 LYS HD2  H  12.808   4.562 -12.997 1.00 . B B .  65 LYS HD2  1 1 
        1  2615 2 1  65 LYS HD3  H  13.715   5.598 -14.102 1.00 . B B .  65 LYS HD3  1 1 
        1  2616 2 1  65 LYS HE2  H  10.892   4.850 -14.740 1.00 . B B .  65 LYS HE2  1 1 
        1  2617 2 1  65 LYS HE3  H  11.217   6.124 -13.563 1.00 . B B .  65 LYS HE3  1 1 
        1  2618 2 1  65 LYS HG2  H  13.152   4.012 -15.942 1.00 . B B .  65 LYS HG2  1 1 
        1  2619 2 1  65 LYS HG3  H  12.425   2.946 -14.738 1.00 . B B .  65 LYS HG3  1 1 
        1  2620 2 1  65 LYS HZ1  H  11.005   7.202 -15.613 1.00 . B B .  65 LYS HZ1  1 1 
        1  2621 2 1  65 LYS HZ2  H  11.941   6.055 -16.434 1.00 . B B .  65 LYS HZ2  1 1 
        1  2622 2 1  65 LYS HZ3  H  12.679   7.134 -15.350 1.00 . B B .  65 LYS HZ3  1 1 
        1  2623 2 1  65 LYS N    N  14.004   1.258 -13.113 1.00 . B B .  65 LYS N    1 1 
        1  2624 2 1  65 LYS NZ   N  11.822   6.563 -15.530 1.00 . B B .  65 LYS NZ   1 1 
        1  2625 2 1  65 LYS O    O  16.537   1.215 -15.684 1.00 . B B .  65 LYS O    1 1 
        1  2626 2 1  66 ASN C    C  17.722  -1.771 -13.302 1.00 . B B .  66 ASN C    1 1 
        1  2627 2 1  66 ASN CA   C  17.755  -0.303 -13.708 1.00 . B B .  66 ASN CA   1 1 
        1  2628 2 1  66 ASN CB   C  18.702   0.482 -12.790 1.00 . B B .  66 ASN CB   1 1 
        1  2629 2 1  66 ASN CG   C  19.122   1.814 -13.380 1.00 . B B .  66 ASN CG   1 1 
        1  2630 2 1  66 ASN H    H  15.855   0.091 -12.861 1.00 . B B .  66 ASN H    1 1 
        1  2631 2 1  66 ASN HA   H  18.106  -0.233 -14.718 1.00 . B B .  66 ASN HA   1 1 
        1  2632 2 1  66 ASN HB2  H  18.206   0.669 -11.850 1.00 . B B .  66 ASN HB2  1 1 
        1  2633 2 1  66 ASN HB3  H  19.589  -0.108 -12.611 1.00 . B B .  66 ASN HB3  1 1 
        1  2634 2 1  66 ASN HD21 H  17.762   2.770 -12.282 1.00 . B B .  66 ASN HD21 1 1 
        1  2635 2 1  66 ASN HD22 H  18.728   3.761 -13.318 1.00 . B B .  66 ASN HD22 1 1 
        1  2636 2 1  66 ASN N    N  16.414   0.267 -13.650 1.00 . B B .  66 ASN N    1 1 
        1  2637 2 1  66 ASN ND2  N  18.474   2.889 -12.951 1.00 . B B .  66 ASN ND2  1 1 
        1  2638 2 1  66 ASN O    O  17.723  -2.668 -14.145 1.00 . B B .  66 ASN O    1 1 
        1  2639 2 1  66 ASN OD1  O  20.020   1.879 -14.216 1.00 . B B .  66 ASN OD1  1 1 
        1  2640 2 1  67 LEU C    C  17.078  -3.144  -9.959 1.00 . B B .  67 LEU C    1 1 
        1  2641 2 1  67 LEU CA   C  17.544  -3.307 -11.403 1.00 . B B .  67 LEU CA   1 1 
        1  2642 2 1  67 LEU CB   C  18.858  -4.090 -11.451 1.00 . B B .  67 LEU CB   1 1 
        1  2643 2 1  67 LEU CD1  C  18.473  -5.967 -13.068 1.00 . B B .  67 LEU CD1  1 1 
        1  2644 2 1  67 LEU CD2  C  19.904  -6.333 -11.049 1.00 . B B .  67 LEU CD2  1 1 
        1  2645 2 1  67 LEU CG   C  18.694  -5.603 -11.608 1.00 . B B .  67 LEU CG   1 1 
        1  2646 2 1  67 LEU H    H  17.727  -1.210 -11.412 1.00 . B B .  67 LEU H    1 1 
        1  2647 2 1  67 LEU HA   H  16.786  -3.845 -11.956 1.00 . B B .  67 LEU HA   1 1 
        1  2648 2 1  67 LEU HB2  H  19.444  -3.722 -12.282 1.00 . B B .  67 LEU HB2  1 1 
        1  2649 2 1  67 LEU HB3  H  19.401  -3.902 -10.536 1.00 . B B .  67 LEU HB3  1 1 
        1  2650 2 1  67 LEU HD11 H  19.060  -6.839 -13.315 1.00 . B B .  67 LEU HD11 1 1 
        1  2651 2 1  67 LEU HD12 H  17.427  -6.179 -13.232 1.00 . B B .  67 LEU HD12 1 1 
        1  2652 2 1  67 LEU HD13 H  18.776  -5.141 -13.694 1.00 . B B .  67 LEU HD13 1 1 
        1  2653 2 1  67 LEU HD21 H  20.779  -6.081 -11.632 1.00 . B B .  67 LEU HD21 1 1 
        1  2654 2 1  67 LEU HD22 H  20.060  -6.039 -10.022 1.00 . B B .  67 LEU HD22 1 1 
        1  2655 2 1  67 LEU HD23 H  19.736  -7.399 -11.096 1.00 . B B .  67 LEU HD23 1 1 
        1  2656 2 1  67 LEU HG   H  17.824  -5.923 -11.053 1.00 . B B .  67 LEU HG   1 1 
        1  2657 2 1  67 LEU N    N  17.683  -1.985 -12.002 1.00 . B B .  67 LEU N    1 1 
        1  2658 2 1  67 LEU O    O  17.827  -2.654  -9.112 1.00 . B B .  67 LEU O    1 1 
        1  2659 2 1  68 PRO C    C  15.598  -4.314  -7.313 1.00 . B B .  68 PRO C    1 1 
        1  2660 2 1  68 PRO CA   C  15.201  -3.287  -8.369 1.00 . B B .  68 PRO CA   1 1 
        1  2661 2 1  68 PRO CB   C  13.693  -3.390  -8.664 1.00 . B B .  68 PRO CB   1 1 
        1  2662 2 1  68 PRO CD   C  14.896  -4.187 -10.586 1.00 . B B .  68 PRO CD   1 1 
        1  2663 2 1  68 PRO CG   C  13.567  -3.657 -10.134 1.00 . B B .  68 PRO CG   1 1 
        1  2664 2 1  68 PRO HA   H  15.424  -2.297  -8.000 1.00 . B B .  68 PRO HA   1 1 
        1  2665 2 1  68 PRO HB2  H  13.270  -4.196  -8.084 1.00 . B B .  68 PRO HB2  1 1 
        1  2666 2 1  68 PRO HB3  H  13.212  -2.461  -8.394 1.00 . B B .  68 PRO HB3  1 1 
        1  2667 2 1  68 PRO HD2  H  14.939  -5.261 -10.469 1.00 . B B .  68 PRO HD2  1 1 
        1  2668 2 1  68 PRO HD3  H  15.091  -3.904 -11.609 1.00 . B B .  68 PRO HD3  1 1 
        1  2669 2 1  68 PRO HG2  H  12.795  -4.392 -10.307 1.00 . B B .  68 PRO HG2  1 1 
        1  2670 2 1  68 PRO HG3  H  13.334  -2.740 -10.654 1.00 . B B .  68 PRO HG3  1 1 
        1  2671 2 1  68 PRO N    N  15.823  -3.518  -9.670 1.00 . B B .  68 PRO N    1 1 
        1  2672 2 1  68 PRO O    O  16.293  -5.292  -7.602 1.00 . B B .  68 PRO O    1 1 
        1  2673 2 1  69 GLU C    C  14.635  -6.324  -5.317 1.00 . B B .  69 GLU C    1 1 
        1  2674 2 1  69 GLU CA   C  15.313  -5.002  -4.980 1.00 . B B .  69 GLU CA   1 1 
        1  2675 2 1  69 GLU CB   C  14.696  -4.419  -3.708 1.00 . B B .  69 GLU CB   1 1 
        1  2676 2 1  69 GLU CD   C  15.171  -3.533  -1.400 1.00 . B B .  69 GLU CD   1 1 
        1  2677 2 1  69 GLU CG   C  15.605  -4.486  -2.494 1.00 . B B .  69 GLU CG   1 1 
        1  2678 2 1  69 GLU H    H  14.750  -3.187  -5.899 1.00 . B B .  69 GLU H    1 1 
        1  2679 2 1  69 GLU HA   H  16.367  -5.175  -4.818 1.00 . B B .  69 GLU HA   1 1 
        1  2680 2 1  69 GLU HB2  H  14.449  -3.382  -3.887 1.00 . B B .  69 GLU HB2  1 1 
        1  2681 2 1  69 GLU HB3  H  13.789  -4.961  -3.483 1.00 . B B .  69 GLU HB3  1 1 
        1  2682 2 1  69 GLU HG2  H  15.592  -5.492  -2.103 1.00 . B B .  69 GLU HG2  1 1 
        1  2683 2 1  69 GLU HG3  H  16.610  -4.230  -2.798 1.00 . B B .  69 GLU HG3  1 1 
        1  2684 2 1  69 GLU N    N  15.166  -4.057  -6.080 1.00 . B B .  69 GLU N    1 1 
        1  2685 2 1  69 GLU O    O  13.449  -6.353  -5.659 1.00 . B B .  69 GLU O    1 1 
        1  2686 2 1  69 GLU OE1  O  14.343  -3.928  -0.555 1.00 . B B .  69 GLU OE1  1 1 
        1  2687 2 1  69 GLU OE2  O  15.647  -2.380  -1.392 1.00 . B B .  69 GLU OE2  1 1 
        1  2688 2 1  70 GLY C    C  14.150  -9.383  -4.392 1.00 . B B .  70 GLY C    1 1 
        1  2689 2 1  70 GLY CA   C  14.865  -8.722  -5.554 1.00 . B B .  70 GLY CA   1 1 
        1  2690 2 1  70 GLY H    H  16.314  -7.325  -4.910 1.00 . B B .  70 GLY H    1 1 
        1  2691 2 1  70 GLY HA2  H  14.173  -8.616  -6.375 1.00 . B B .  70 GLY HA2  1 1 
        1  2692 2 1  70 GLY HA3  H  15.683  -9.354  -5.866 1.00 . B B .  70 GLY HA3  1 1 
        1  2693 2 1  70 GLY N    N  15.390  -7.412  -5.216 1.00 . B B .  70 GLY N    1 1 
        1  2694 2 1  70 GLY O    O  14.473 -10.510  -4.017 1.00 . B B .  70 GLY O    1 1 
        1  2695 2 1  71 TYR C    C  10.934  -9.298  -3.121 1.00 . B B .  71 TYR C    1 1 
        1  2696 2 1  71 TYR CA   C  12.397  -9.213  -2.725 1.00 . B B .  71 TYR CA   1 1 
        1  2697 2 1  71 TYR CB   C  12.557  -8.353  -1.470 1.00 . B B .  71 TYR CB   1 1 
        1  2698 2 1  71 TYR CD1  C  14.072  -9.876  -0.156 1.00 . B B .  71 TYR CD1  1 1 
        1  2699 2 1  71 TYR CD2  C  11.996  -9.236   0.830 1.00 . B B .  71 TYR CD2  1 1 
        1  2700 2 1  71 TYR CE1  C  14.374 -10.631   0.957 1.00 . B B .  71 TYR CE1  1 1 
        1  2701 2 1  71 TYR CE2  C  12.292  -9.993   1.948 1.00 . B B .  71 TYR CE2  1 1 
        1  2702 2 1  71 TYR CG   C  12.881  -9.166  -0.240 1.00 . B B .  71 TYR CG   1 1 
        1  2703 2 1  71 TYR CZ   C  13.482 -10.687   2.005 1.00 . B B .  71 TYR CZ   1 1 
        1  2704 2 1  71 TYR H    H  12.991  -7.775  -4.157 1.00 . B B .  71 TYR H    1 1 
        1  2705 2 1  71 TYR HA   H  12.758 -10.209  -2.515 1.00 . B B .  71 TYR HA   1 1 
        1  2706 2 1  71 TYR HB2  H  13.356  -7.644  -1.624 1.00 . B B .  71 TYR HB2  1 1 
        1  2707 2 1  71 TYR HB3  H  11.637  -7.820  -1.283 1.00 . B B .  71 TYR HB3  1 1 
        1  2708 2 1  71 TYR HD1  H  14.770  -9.829  -0.981 1.00 . B B .  71 TYR HD1  1 1 
        1  2709 2 1  71 TYR HD2  H  11.066  -8.690   0.779 1.00 . B B .  71 TYR HD2  1 1 
        1  2710 2 1  71 TYR HE1  H  15.306 -11.174   1.002 1.00 . B B .  71 TYR HE1  1 1 
        1  2711 2 1  71 TYR HE2  H  11.593 -10.037   2.771 1.00 . B B .  71 TYR HE2  1 1 
        1  2712 2 1  71 TYR HH   H  14.612 -11.125   3.500 1.00 . B B .  71 TYR HH   1 1 
        1  2713 2 1  71 TYR N    N  13.184  -8.679  -3.822 1.00 . B B .  71 TYR N    1 1 
        1  2714 2 1  71 TYR O    O  10.345  -8.311  -3.571 1.00 . B B .  71 TYR O    1 1 
        1  2715 2 1  71 TYR OH   O  13.782 -11.443   3.111 1.00 . B B .  71 TYR OH   1 1 
        1  2716 2 1  72 ALA C    C   8.083 -10.899  -2.135 1.00 . B B .  72 ALA C    1 1 
        1  2717 2 1  72 ALA CA   C   8.977 -10.698  -3.351 1.00 . B B .  72 ALA CA   1 1 
        1  2718 2 1  72 ALA CB   C   8.884 -11.889  -4.294 1.00 . B B .  72 ALA CB   1 1 
        1  2719 2 1  72 ALA H    H  10.863 -11.213  -2.564 1.00 . B B .  72 ALA H    1 1 
        1  2720 2 1  72 ALA HA   H   8.640  -9.822  -3.887 1.00 . B B .  72 ALA HA   1 1 
        1  2721 2 1  72 ALA HB1  H   7.846 -12.118  -4.484 1.00 . B B .  72 ALA HB1  1 1 
        1  2722 2 1  72 ALA HB2  H   9.377 -11.649  -5.225 1.00 . B B .  72 ALA HB2  1 1 
        1  2723 2 1  72 ALA HB3  H   9.365 -12.744  -3.842 1.00 . B B .  72 ALA HB3  1 1 
        1  2724 2 1  72 ALA N    N  10.354 -10.477  -2.961 1.00 . B B .  72 ALA N    1 1 
        1  2725 2 1  72 ALA O    O   8.351 -11.740  -1.275 1.00 . B B .  72 ALA O    1 1 
        1  2726 2 1  73 ARG C    C   4.671 -10.417  -1.732 1.00 . B B .  73 ARG C    1 1 
        1  2727 2 1  73 ARG CA   C   6.014 -10.235  -1.045 1.00 . B B .  73 ARG CA   1 1 
        1  2728 2 1  73 ARG CB   C   5.979  -9.005  -0.129 1.00 . B B .  73 ARG CB   1 1 
        1  2729 2 1  73 ARG CD   C   7.657  -7.360   0.760 1.00 . B B .  73 ARG CD   1 1 
        1  2730 2 1  73 ARG CG   C   7.240  -8.821   0.702 1.00 . B B .  73 ARG CG   1 1 
        1  2731 2 1  73 ARG CZ   C   8.382  -6.172   2.811 1.00 . B B .  73 ARG CZ   1 1 
        1  2732 2 1  73 ARG H    H   6.955  -9.366  -2.722 1.00 . B B .  73 ARG H    1 1 
        1  2733 2 1  73 ARG HA   H   6.235 -11.115  -0.461 1.00 . B B .  73 ARG HA   1 1 
        1  2734 2 1  73 ARG HB2  H   5.845  -8.124  -0.737 1.00 . B B .  73 ARG HB2  1 1 
        1  2735 2 1  73 ARG HB3  H   5.140  -9.097   0.545 1.00 . B B .  73 ARG HB3  1 1 
        1  2736 2 1  73 ARG HD2  H   8.706  -7.287   0.512 1.00 . B B .  73 ARG HD2  1 1 
        1  2737 2 1  73 ARG HD3  H   7.078  -6.804   0.038 1.00 . B B .  73 ARG HD3  1 1 
        1  2738 2 1  73 ARG HE   H   6.534  -6.879   2.476 1.00 . B B .  73 ARG HE   1 1 
        1  2739 2 1  73 ARG HG2  H   7.052  -9.171   1.705 1.00 . B B .  73 ARG HG2  1 1 
        1  2740 2 1  73 ARG HG3  H   8.039  -9.397   0.260 1.00 . B B .  73 ARG HG3  1 1 
        1  2741 2 1  73 ARG HH11 H   9.807  -6.258   1.365 1.00 . B B .  73 ARG HH11 1 1 
        1  2742 2 1  73 ARG HH12 H  10.304  -5.508   2.853 1.00 . B B .  73 ARG HH12 1 1 
        1  2743 2 1  73 ARG HH21 H   7.172  -5.877   4.417 1.00 . B B .  73 ARG HH21 1 1 
        1  2744 2 1  73 ARG HH22 H   8.796  -5.284   4.590 1.00 . B B .  73 ARG HH22 1 1 
        1  2745 2 1  73 ARG N    N   7.039 -10.093  -2.063 1.00 . B B .  73 ARG N    1 1 
        1  2746 2 1  73 ARG NE   N   7.440  -6.785   2.089 1.00 . B B .  73 ARG NE   1 1 
        1  2747 2 1  73 ARG NH1  N   9.594  -5.962   2.302 1.00 . B B .  73 ARG NH1  1 1 
        1  2748 2 1  73 ARG NH2  N   8.094  -5.742   4.036 1.00 . B B .  73 ARG NH2  1 1 
        1  2749 2 1  73 ARG O    O   4.135  -9.476  -2.325 1.00 . B B .  73 ARG O    1 1 
        1  2750 2 1  74 VAL C    C   1.671 -11.522  -1.630 1.00 . B B .  74 VAL C    1 1 
        1  2751 2 1  74 VAL CA   C   2.922 -11.937  -2.407 1.00 . B B .  74 VAL CA   1 1 
        1  2752 2 1  74 VAL CB   C   2.853 -13.437  -2.808 1.00 . B B .  74 VAL CB   1 1 
        1  2753 2 1  74 VAL CG1  C   4.010 -13.794  -3.729 1.00 . B B .  74 VAL CG1  1 1 
        1  2754 2 1  74 VAL CG2  C   2.846 -14.354  -1.590 1.00 . B B .  74 VAL CG2  1 1 
        1  2755 2 1  74 VAL H    H   4.544 -12.311  -1.091 1.00 . B B .  74 VAL H    1 1 
        1  2756 2 1  74 VAL HA   H   2.953 -11.356  -3.319 1.00 . B B .  74 VAL HA   1 1 
        1  2757 2 1  74 VAL HB   H   1.938 -13.598  -3.357 1.00 . B B .  74 VAL HB   1 1 
        1  2758 2 1  74 VAL HG11 H   4.275 -12.934  -4.325 1.00 . B B .  74 VAL HG11 1 1 
        1  2759 2 1  74 VAL HG12 H   4.860 -14.098  -3.137 1.00 . B B .  74 VAL HG12 1 1 
        1  2760 2 1  74 VAL HG13 H   3.715 -14.606  -4.379 1.00 . B B .  74 VAL HG13 1 1 
        1  2761 2 1  74 VAL HG21 H   2.800 -15.382  -1.914 1.00 . B B .  74 VAL HG21 1 1 
        1  2762 2 1  74 VAL HG22 H   3.747 -14.197  -1.015 1.00 . B B .  74 VAL HG22 1 1 
        1  2763 2 1  74 VAL HG23 H   1.985 -14.131  -0.977 1.00 . B B .  74 VAL HG23 1 1 
        1  2764 2 1  74 VAL N    N   4.130 -11.622  -1.663 1.00 . B B .  74 VAL N    1 1 
        1  2765 2 1  74 VAL O    O   1.489 -11.868  -0.459 1.00 . B B .  74 VAL O    1 1 
        1  2766 2 1  75 THR C    C  -1.573 -10.719  -2.580 1.00 . B B .  75 THR C    1 1 
        1  2767 2 1  75 THR CA   C  -0.410 -10.269  -1.708 1.00 . B B .  75 THR CA   1 1 
        1  2768 2 1  75 THR CB   C  -0.442  -8.734  -1.560 1.00 . B B .  75 THR CB   1 1 
        1  2769 2 1  75 THR CG2  C  -1.301  -8.324  -0.373 1.00 . B B .  75 THR CG2  1 1 
        1  2770 2 1  75 THR H    H   1.082 -10.426  -3.189 1.00 . B B .  75 THR H    1 1 
        1  2771 2 1  75 THR HA   H  -0.511 -10.712  -0.728 1.00 . B B .  75 THR HA   1 1 
        1  2772 2 1  75 THR HB   H  -0.866  -8.308  -2.458 1.00 . B B .  75 THR HB   1 1 
        1  2773 2 1  75 THR HG1  H   1.522  -8.920  -1.648 1.00 . B B .  75 THR HG1  1 1 
        1  2774 2 1  75 THR HG21 H  -2.025  -7.588  -0.690 1.00 . B B .  75 THR HG21 1 1 
        1  2775 2 1  75 THR HG22 H  -0.672  -7.902   0.397 1.00 . B B .  75 THR HG22 1 1 
        1  2776 2 1  75 THR HG23 H  -1.814  -9.191   0.017 1.00 . B B .  75 THR HG23 1 1 
        1  2777 2 1  75 THR N    N   0.843 -10.721  -2.284 1.00 . B B .  75 THR N    1 1 
        1  2778 2 1  75 THR O    O  -1.695 -10.306  -3.738 1.00 . B B .  75 THR O    1 1 
        1  2779 2 1  75 THR OG1  O   0.893  -8.235  -1.390 1.00 . B B .  75 THR OG1  1 1 
        1  2780 2 1  76 ALA C    C  -4.770 -12.197  -1.906 1.00 . B B .  76 ALA C    1 1 
        1  2781 2 1  76 ALA CA   C  -3.531 -12.122  -2.777 1.00 . B B .  76 ALA CA   1 1 
        1  2782 2 1  76 ALA CB   C  -3.179 -13.498  -3.316 1.00 . B B .  76 ALA CB   1 1 
        1  2783 2 1  76 ALA H    H  -2.289 -11.840  -1.093 1.00 . B B .  76 ALA H    1 1 
        1  2784 2 1  76 ALA HA   H  -3.728 -11.469  -3.615 1.00 . B B .  76 ALA HA   1 1 
        1  2785 2 1  76 ALA HB1  H  -3.503 -14.253  -2.614 1.00 . B B .  76 ALA HB1  1 1 
        1  2786 2 1  76 ALA HB2  H  -3.674 -13.652  -4.264 1.00 . B B .  76 ALA HB2  1 1 
        1  2787 2 1  76 ALA HB3  H  -2.110 -13.568  -3.451 1.00 . B B .  76 ALA HB3  1 1 
        1  2788 2 1  76 ALA N    N  -2.414 -11.575  -2.031 1.00 . B B .  76 ALA N    1 1 
        1  2789 2 1  76 ALA O    O  -4.687 -12.066  -0.683 1.00 . B B .  76 ALA O    1 1 
        1  2790 2 1  77 VAL C    C  -7.244 -13.980  -1.261 1.00 . B B .  77 VAL C    1 1 
        1  2791 2 1  77 VAL CA   C  -7.165 -12.568  -1.827 1.00 . B B .  77 VAL CA   1 1 
        1  2792 2 1  77 VAL CB   C  -8.385 -12.298  -2.745 1.00 . B B .  77 VAL CB   1 1 
        1  2793 2 1  77 VAL CG1  C  -9.692 -12.394  -1.968 1.00 . B B .  77 VAL CG1  1 1 
        1  2794 2 1  77 VAL CG2  C  -8.265 -10.935  -3.412 1.00 . B B .  77 VAL CG2  1 1 
        1  2795 2 1  77 VAL H    H  -5.912 -12.453  -3.519 1.00 . B B .  77 VAL H    1 1 
        1  2796 2 1  77 VAL HA   H  -7.183 -11.859  -1.012 1.00 . B B .  77 VAL HA   1 1 
        1  2797 2 1  77 VAL HB   H  -8.400 -13.051  -3.518 1.00 . B B .  77 VAL HB   1 1 
        1  2798 2 1  77 VAL HG11 H  -9.961 -11.417  -1.592 1.00 . B B .  77 VAL HG11 1 1 
        1  2799 2 1  77 VAL HG12 H -10.473 -12.755  -2.620 1.00 . B B .  77 VAL HG12 1 1 
        1  2800 2 1  77 VAL HG13 H  -9.569 -13.078  -1.141 1.00 . B B .  77 VAL HG13 1 1 
        1  2801 2 1  77 VAL HG21 H  -9.096 -10.789  -4.085 1.00 . B B .  77 VAL HG21 1 1 
        1  2802 2 1  77 VAL HG22 H  -8.271 -10.162  -2.657 1.00 . B B .  77 VAL HG22 1 1 
        1  2803 2 1  77 VAL HG23 H  -7.339 -10.888  -3.966 1.00 . B B .  77 VAL HG23 1 1 
        1  2804 2 1  77 VAL N    N  -5.912 -12.404  -2.541 1.00 . B B .  77 VAL N    1 1 
        1  2805 2 1  77 VAL O    O  -7.312 -14.953  -2.007 1.00 . B B .  77 VAL O    1 1 
        1  2806 2 1  78 LEU C    C  -7.919 -15.080   2.132 1.00 . B B .  78 LEU C    1 1 
        1  2807 2 1  78 LEU CA   C  -7.248 -15.332   0.783 1.00 . B B .  78 LEU CA   1 1 
        1  2808 2 1  78 LEU CB   C  -5.828 -15.889   1.004 1.00 . B B .  78 LEU CB   1 1 
        1  2809 2 1  78 LEU CD1  C  -6.537 -17.843  -0.468 1.00 . B B .  78 LEU CD1  1 1 
        1  2810 2 1  78 LEU CD2  C  -4.489 -16.526  -1.035 1.00 . B B .  78 LEU CD2  1 1 
        1  2811 2 1  78 LEU CG   C  -5.366 -17.048   0.093 1.00 . B B .  78 LEU CG   1 1 
        1  2812 2 1  78 LEU H    H  -7.137 -13.237   0.582 1.00 . B B .  78 LEU H    1 1 
        1  2813 2 1  78 LEU HA   H  -7.834 -16.036   0.213 1.00 . B B .  78 LEU HA   1 1 
        1  2814 2 1  78 LEU HB2  H  -5.131 -15.075   0.877 1.00 . B B .  78 LEU HB2  1 1 
        1  2815 2 1  78 LEU HB3  H  -5.763 -16.229   2.029 1.00 . B B .  78 LEU HB3  1 1 
        1  2816 2 1  78 LEU HD11 H  -6.164 -18.714  -0.987 1.00 . B B .  78 LEU HD11 1 1 
        1  2817 2 1  78 LEU HD12 H  -7.180 -18.153   0.342 1.00 . B B .  78 LEU HD12 1 1 
        1  2818 2 1  78 LEU HD13 H  -7.096 -17.226  -1.156 1.00 . B B .  78 LEU HD13 1 1 
        1  2819 2 1  78 LEU HD21 H  -4.691 -17.086  -1.937 1.00 . B B .  78 LEU HD21 1 1 
        1  2820 2 1  78 LEU HD22 H  -4.702 -15.481  -1.204 1.00 . B B .  78 LEU HD22 1 1 
        1  2821 2 1  78 LEU HD23 H  -3.450 -16.643  -0.764 1.00 . B B .  78 LEU HD23 1 1 
        1  2822 2 1  78 LEU HG   H  -4.768 -17.728   0.681 1.00 . B B .  78 LEU HG   1 1 
        1  2823 2 1  78 LEU N    N  -7.196 -14.067   0.060 1.00 . B B .  78 LEU N    1 1 
        1  2824 2 1  78 LEU O    O  -7.751 -14.003   2.706 1.00 . B B .  78 LEU O    1 1 
        1  2825 2 1  79 PRO C    C  -8.417 -15.885   5.131 1.00 . B B .  79 PRO C    1 1 
        1  2826 2 1  79 PRO CA   C  -9.383 -15.883   3.944 1.00 . B B .  79 PRO CA   1 1 
        1  2827 2 1  79 PRO CB   C -10.315 -17.096   4.012 1.00 . B B .  79 PRO CB   1 1 
        1  2828 2 1  79 PRO CD   C  -8.999 -17.349   2.034 1.00 . B B .  79 PRO CD   1 1 
        1  2829 2 1  79 PRO CG   C  -9.685 -18.116   3.131 1.00 . B B .  79 PRO CG   1 1 
        1  2830 2 1  79 PRO HA   H  -9.970 -14.976   3.966 1.00 . B B .  79 PRO HA   1 1 
        1  2831 2 1  79 PRO HB2  H -10.383 -17.443   5.032 1.00 . B B .  79 PRO HB2  1 1 
        1  2832 2 1  79 PRO HB3  H -11.296 -16.819   3.654 1.00 . B B .  79 PRO HB3  1 1 
        1  2833 2 1  79 PRO HD2  H  -8.090 -17.851   1.735 1.00 . B B .  79 PRO HD2  1 1 
        1  2834 2 1  79 PRO HD3  H  -9.661 -17.228   1.189 1.00 . B B .  79 PRO HD3  1 1 
        1  2835 2 1  79 PRO HG2  H  -8.963 -18.692   3.692 1.00 . B B .  79 PRO HG2  1 1 
        1  2836 2 1  79 PRO HG3  H -10.444 -18.763   2.717 1.00 . B B .  79 PRO HG3  1 1 
        1  2837 2 1  79 PRO N    N  -8.701 -16.044   2.656 1.00 . B B .  79 PRO N    1 1 
        1  2838 2 1  79 PRO O    O  -7.233 -16.202   4.990 1.00 . B B .  79 PRO O    1 1 
        1  2839 2 1  80 GLU C    C  -7.696 -16.896   7.969 1.00 . B B .  80 GLU C    1 1 
        1  2840 2 1  80 GLU CA   C  -8.153 -15.499   7.540 1.00 . B B .  80 GLU CA   1 1 
        1  2841 2 1  80 GLU CB   C  -8.963 -14.843   8.671 1.00 . B B .  80 GLU CB   1 1 
        1  2842 2 1  80 GLU CD   C -10.956 -16.414   8.694 1.00 . B B .  80 GLU CD   1 1 
        1  2843 2 1  80 GLU CG   C -10.478 -14.984   8.528 1.00 . B B .  80 GLU CG   1 1 
        1  2844 2 1  80 GLU H    H  -9.904 -15.350   6.353 1.00 . B B .  80 GLU H    1 1 
        1  2845 2 1  80 GLU HA   H  -7.277 -14.895   7.340 1.00 . B B .  80 GLU HA   1 1 
        1  2846 2 1  80 GLU HB2  H  -8.671 -15.292   9.609 1.00 . B B .  80 GLU HB2  1 1 
        1  2847 2 1  80 GLU HB3  H  -8.724 -13.789   8.700 1.00 . B B .  80 GLU HB3  1 1 
        1  2848 2 1  80 GLU HG2  H -10.955 -14.373   9.279 1.00 . B B .  80 GLU HG2  1 1 
        1  2849 2 1  80 GLU HG3  H -10.766 -14.635   7.547 1.00 . B B .  80 GLU HG3  1 1 
        1  2850 2 1  80 GLU N    N  -8.946 -15.556   6.307 1.00 . B B .  80 GLU N    1 1 
        1  2851 2 1  80 GLU O    O  -6.748 -17.042   8.742 1.00 . B B .  80 GLU O    1 1 
        1  2852 2 1  80 GLU OE1  O -11.005 -16.900   9.839 1.00 . B B .  80 GLU OE1  1 1 
        1  2853 2 1  80 GLU OE2  O -11.257 -17.067   7.671 1.00 . B B .  80 GLU OE2  1 1 
        1  2854 2 1  81 HIS C    C  -6.652 -19.598   7.091 1.00 . B B .  81 HIS C    1 1 
        1  2855 2 1  81 HIS CA   C  -8.020 -19.306   7.699 1.00 . B B .  81 HIS CA   1 1 
        1  2856 2 1  81 HIS CB   C  -9.078 -20.237   7.093 1.00 . B B .  81 HIS CB   1 1 
        1  2857 2 1  81 HIS CD2  C -10.443 -21.845   8.601 1.00 . B B .  81 HIS CD2  1 1 
        1  2858 2 1  81 HIS CE1  C -11.910 -20.408   9.359 1.00 . B B .  81 HIS CE1  1 1 
        1  2859 2 1  81 HIS CG   C -10.152 -20.642   8.056 1.00 . B B .  81 HIS CG   1 1 
        1  2860 2 1  81 HIS H    H  -9.184 -17.719   6.925 1.00 . B B .  81 HIS H    1 1 
        1  2861 2 1  81 HIS HA   H  -7.974 -19.468   8.767 1.00 . B B .  81 HIS HA   1 1 
        1  2862 2 1  81 HIS HB2  H  -9.552 -19.737   6.263 1.00 . B B .  81 HIS HB2  1 1 
        1  2863 2 1  81 HIS HB3  H  -8.595 -21.136   6.737 1.00 . B B .  81 HIS HB3  1 1 
        1  2864 2 1  81 HIS HD1  H -11.150 -18.796   8.344 1.00 . B B .  81 HIS HD1  1 1 
        1  2865 2 1  81 HIS HD2  H  -9.909 -22.770   8.433 1.00 . B B .  81 HIS HD2  1 1 
        1  2866 2 1  81 HIS HE1  H -12.743 -19.973   9.892 1.00 . B B .  81 HIS HE1  1 1 
        1  2867 2 1  81 HIS HE2  H -11.873 -22.332  10.062 1.00 . B B .  81 HIS HE2  1 1 
        1  2868 2 1  81 HIS N    N  -8.387 -17.915   7.463 1.00 . B B .  81 HIS N    1 1 
        1  2869 2 1  81 HIS ND1  N -11.092 -19.764   8.552 1.00 . B B .  81 HIS ND1  1 1 
        1  2870 2 1  81 HIS NE2  N -11.540 -21.672   9.407 1.00 . B B .  81 HIS NE2  1 1 
        1  2871 2 1  81 HIS O    O  -5.838 -20.316   7.670 1.00 . B B .  81 HIS O    1 1 
        1  2872 2 1  82 GLN C    C  -4.045 -18.321   5.937 1.00 . B B .  82 GLN C    1 1 
        1  2873 2 1  82 GLN CA   C  -5.125 -19.147   5.241 1.00 . B B .  82 GLN CA   1 1 
        1  2874 2 1  82 GLN CB   C  -5.255 -18.720   3.777 1.00 . B B .  82 GLN CB   1 1 
        1  2875 2 1  82 GLN CD   C  -6.306 -20.955   3.223 1.00 . B B .  82 GLN CD   1 1 
        1  2876 2 1  82 GLN CG   C  -5.313 -19.887   2.802 1.00 . B B .  82 GLN CG   1 1 
        1  2877 2 1  82 GLN H    H  -7.110 -18.472   5.507 1.00 . B B .  82 GLN H    1 1 
        1  2878 2 1  82 GLN HA   H  -4.840 -20.187   5.276 1.00 . B B .  82 GLN HA   1 1 
        1  2879 2 1  82 GLN HB2  H  -6.160 -18.141   3.664 1.00 . B B .  82 GLN HB2  1 1 
        1  2880 2 1  82 GLN HB3  H  -4.409 -18.102   3.516 1.00 . B B .  82 GLN HB3  1 1 
        1  2881 2 1  82 GLN HE21 H  -4.871 -22.327   3.246 1.00 . B B .  82 GLN HE21 1 1 
        1  2882 2 1  82 GLN HE22 H  -6.448 -22.882   3.674 1.00 . B B .  82 GLN HE22 1 1 
        1  2883 2 1  82 GLN HG2  H  -5.602 -19.513   1.830 1.00 . B B .  82 GLN HG2  1 1 
        1  2884 2 1  82 GLN HG3  H  -4.332 -20.335   2.737 1.00 . B B .  82 GLN HG3  1 1 
        1  2885 2 1  82 GLN N    N  -6.407 -19.016   5.922 1.00 . B B .  82 GLN N    1 1 
        1  2886 2 1  82 GLN NE2  N  -5.827 -22.177   3.398 1.00 . B B .  82 GLN NE2  1 1 
        1  2887 2 1  82 GLN O    O  -2.863 -18.656   5.876 1.00 . B B .  82 GLN O    1 1 
        1  2888 2 1  82 GLN OE1  O  -7.493 -20.684   3.392 1.00 . B B .  82 GLN OE1  1 1 
        1  2889 2 1  83 ALA C    C  -2.809 -17.017   8.448 1.00 . B B .  83 ALA C    1 1 
        1  2890 2 1  83 ALA CA   C  -3.543 -16.336   7.290 1.00 . B B .  83 ALA CA   1 1 
        1  2891 2 1  83 ALA CB   C  -4.273 -15.097   7.777 1.00 . B B .  83 ALA CB   1 1 
        1  2892 2 1  83 ALA H    H  -5.428 -17.063   6.651 1.00 . B B .  83 ALA H    1 1 
        1  2893 2 1  83 ALA HA   H  -2.814 -16.020   6.563 1.00 . B B .  83 ALA HA   1 1 
        1  2894 2 1  83 ALA HB1  H  -4.468 -15.186   8.836 1.00 . B B .  83 ALA HB1  1 1 
        1  2895 2 1  83 ALA HB2  H  -3.659 -14.228   7.595 1.00 . B B .  83 ALA HB2  1 1 
        1  2896 2 1  83 ALA HB3  H  -5.207 -14.997   7.244 1.00 . B B .  83 ALA HB3  1 1 
        1  2897 2 1  83 ALA N    N  -4.466 -17.248   6.611 1.00 . B B .  83 ALA N    1 1 
        1  2898 2 1  83 ALA O    O  -1.722 -16.583   8.840 1.00 . B B .  83 ALA O    1 1 
        1  2899 2 1  84 TYR C    C  -1.427 -19.422   9.533 1.00 . B B .  84 TYR C    1 1 
        1  2900 2 1  84 TYR CA   C  -2.784 -18.912  10.016 1.00 . B B .  84 TYR CA   1 1 
        1  2901 2 1  84 TYR CB   C  -3.705 -20.099  10.357 1.00 . B B .  84 TYR CB   1 1 
        1  2902 2 1  84 TYR CD1  C  -3.067 -21.100  12.587 1.00 . B B .  84 TYR CD1  1 1 
        1  2903 2 1  84 TYR CD2  C  -2.463 -22.303  10.618 1.00 . B B .  84 TYR CD2  1 1 
        1  2904 2 1  84 TYR CE1  C  -2.497 -22.086  13.368 1.00 . B B .  84 TYR CE1  1 1 
        1  2905 2 1  84 TYR CE2  C  -1.889 -23.292  11.395 1.00 . B B .  84 TYR CE2  1 1 
        1  2906 2 1  84 TYR CG   C  -3.062 -21.187  11.203 1.00 . B B .  84 TYR CG   1 1 
        1  2907 2 1  84 TYR CZ   C  -1.910 -23.179  12.769 1.00 . B B .  84 TYR CZ   1 1 
        1  2908 2 1  84 TYR H    H  -4.315 -18.313   8.680 1.00 . B B .  84 TYR H    1 1 
        1  2909 2 1  84 TYR HA   H  -2.642 -18.306  10.897 1.00 . B B .  84 TYR HA   1 1 
        1  2910 2 1  84 TYR HB2  H  -4.562 -19.730  10.901 1.00 . B B .  84 TYR HB2  1 1 
        1  2911 2 1  84 TYR HB3  H  -4.045 -20.553   9.436 1.00 . B B .  84 TYR HB3  1 1 
        1  2912 2 1  84 TYR HD1  H  -3.526 -20.243  13.056 1.00 . B B .  84 TYR HD1  1 1 
        1  2913 2 1  84 TYR HD2  H  -2.443 -22.387   9.539 1.00 . B B .  84 TYR HD2  1 1 
        1  2914 2 1  84 TYR HE1  H  -2.513 -21.997  14.445 1.00 . B B .  84 TYR HE1  1 1 
        1  2915 2 1  84 TYR HE2  H  -1.429 -24.149  10.925 1.00 . B B .  84 TYR HE2  1 1 
        1  2916 2 1  84 TYR HH   H  -1.822 -24.215  14.387 1.00 . B B .  84 TYR HH   1 1 
        1  2917 2 1  84 TYR N    N  -3.414 -18.081   8.986 1.00 . B B .  84 TYR N    1 1 
        1  2918 2 1  84 TYR O    O  -0.423 -19.346  10.247 1.00 . B B .  84 TYR O    1 1 
        1  2919 2 1  84 TYR OH   O  -1.346 -24.163  13.547 1.00 . B B .  84 TYR OH   1 1 
        1  2920 2 1  85 ILE C    C   0.671 -19.390   7.124 1.00 . B B .  85 ILE C    1 1 
        1  2921 2 1  85 ILE CA   C  -0.202 -20.485   7.721 1.00 . B B .  85 ILE CA   1 1 
        1  2922 2 1  85 ILE CB   C  -0.522 -21.528   6.628 1.00 . B B .  85 ILE CB   1 1 
        1  2923 2 1  85 ILE CD1  C  -2.732 -22.320   5.623 1.00 . B B .  85 ILE CD1  1 1 
        1  2924 2 1  85 ILE CG1  C  -1.886 -22.187   6.872 1.00 . B B .  85 ILE CG1  1 1 
        1  2925 2 1  85 ILE CG2  C   0.568 -22.582   6.592 1.00 . B B .  85 ILE CG2  1 1 
        1  2926 2 1  85 ILE H    H  -2.232 -19.903   7.772 1.00 . B B .  85 ILE H    1 1 
        1  2927 2 1  85 ILE HA   H   0.349 -20.976   8.509 1.00 . B B .  85 ILE HA   1 1 
        1  2928 2 1  85 ILE HB   H  -0.535 -21.025   5.673 1.00 . B B .  85 ILE HB   1 1 
        1  2929 2 1  85 ILE HD11 H  -3.747 -22.559   5.901 1.00 . B B .  85 ILE HD11 1 1 
        1  2930 2 1  85 ILE HD12 H  -2.717 -21.389   5.077 1.00 . B B .  85 ILE HD12 1 1 
        1  2931 2 1  85 ILE HD13 H  -2.334 -23.109   5.000 1.00 . B B .  85 ILE HD13 1 1 
        1  2932 2 1  85 ILE HG12 H  -1.732 -23.177   7.275 1.00 . B B .  85 ILE HG12 1 1 
        1  2933 2 1  85 ILE HG13 H  -2.439 -21.596   7.587 1.00 . B B .  85 ILE HG13 1 1 
        1  2934 2 1  85 ILE HG21 H   0.560 -23.135   7.520 1.00 . B B .  85 ILE HG21 1 1 
        1  2935 2 1  85 ILE HG22 H   0.392 -23.255   5.767 1.00 . B B .  85 ILE HG22 1 1 
        1  2936 2 1  85 ILE HG23 H   1.527 -22.097   6.467 1.00 . B B .  85 ILE HG23 1 1 
        1  2937 2 1  85 ILE N    N  -1.408 -19.920   8.304 1.00 . B B .  85 ILE N    1 1 
        1  2938 2 1  85 ILE O    O   1.888 -19.534   7.040 1.00 . B B .  85 ILE O    1 1 
        1  2939 2 1  86 VAL C    C   1.706 -16.535   7.166 1.00 . B B .  86 VAL C    1 1 
        1  2940 2 1  86 VAL CA   C   0.731 -17.147   6.152 1.00 . B B .  86 VAL CA   1 1 
        1  2941 2 1  86 VAL CB   C  -0.295 -16.090   5.654 1.00 . B B .  86 VAL CB   1 1 
        1  2942 2 1  86 VAL CG1  C   0.298 -14.689   5.574 1.00 . B B .  86 VAL CG1  1 1 
        1  2943 2 1  86 VAL CG2  C  -0.860 -16.505   4.305 1.00 . B B .  86 VAL CG2  1 1 
        1  2944 2 1  86 VAL H    H  -0.940 -18.251   6.830 1.00 . B B .  86 VAL H    1 1 
        1  2945 2 1  86 VAL HA   H   1.292 -17.507   5.301 1.00 . B B .  86 VAL HA   1 1 
        1  2946 2 1  86 VAL HB   H  -1.111 -16.060   6.359 1.00 . B B .  86 VAL HB   1 1 
        1  2947 2 1  86 VAL HG11 H  -0.112 -14.171   4.720 1.00 . B B .  86 VAL HG11 1 1 
        1  2948 2 1  86 VAL HG12 H   0.059 -14.145   6.476 1.00 . B B .  86 VAL HG12 1 1 
        1  2949 2 1  86 VAL HG13 H   1.371 -14.761   5.472 1.00 . B B .  86 VAL HG13 1 1 
        1  2950 2 1  86 VAL HG21 H  -0.088 -16.433   3.553 1.00 . B B .  86 VAL HG21 1 1 
        1  2951 2 1  86 VAL HG22 H  -1.215 -17.524   4.361 1.00 . B B .  86 VAL HG22 1 1 
        1  2952 2 1  86 VAL HG23 H  -1.681 -15.853   4.043 1.00 . B B .  86 VAL HG23 1 1 
        1  2953 2 1  86 VAL N    N   0.035 -18.291   6.732 1.00 . B B .  86 VAL N    1 1 
        1  2954 2 1  86 VAL O    O   2.806 -16.110   6.803 1.00 . B B .  86 VAL O    1 1 
        1  2955 2 1  87 ARG C    C   3.470 -16.816   9.566 1.00 . B B .  87 ARG C    1 1 
        1  2956 2 1  87 ARG CA   C   2.142 -16.056   9.535 1.00 . B B .  87 ARG CA   1 1 
        1  2957 2 1  87 ARG CB   C   1.400 -16.240  10.868 1.00 . B B .  87 ARG CB   1 1 
        1  2958 2 1  87 ARG CD   C   2.796 -16.583  12.938 1.00 . B B .  87 ARG CD   1 1 
        1  2959 2 1  87 ARG CG   C   2.072 -15.571  12.059 1.00 . B B .  87 ARG CG   1 1 
        1  2960 2 1  87 ARG CZ   C   1.960 -16.631  15.264 1.00 . B B .  87 ARG CZ   1 1 
        1  2961 2 1  87 ARG H    H   0.391 -16.852   8.643 1.00 . B B .  87 ARG H    1 1 
        1  2962 2 1  87 ARG HA   H   2.339 -15.006   9.379 1.00 . B B .  87 ARG HA   1 1 
        1  2963 2 1  87 ARG HB2  H   0.407 -15.828  10.769 1.00 . B B .  87 ARG HB2  1 1 
        1  2964 2 1  87 ARG HB3  H   1.319 -17.297  11.076 1.00 . B B .  87 ARG HB3  1 1 
        1  2965 2 1  87 ARG HD2  H   3.119 -17.409  12.323 1.00 . B B .  87 ARG HD2  1 1 
        1  2966 2 1  87 ARG HD3  H   3.660 -16.103  13.375 1.00 . B B .  87 ARG HD3  1 1 
        1  2967 2 1  87 ARG HE   H   1.336 -17.842  13.787 1.00 . B B .  87 ARG HE   1 1 
        1  2968 2 1  87 ARG HG2  H   2.787 -14.847  11.699 1.00 . B B .  87 ARG HG2  1 1 
        1  2969 2 1  87 ARG HG3  H   1.317 -15.071  12.649 1.00 . B B .  87 ARG HG3  1 1 
        1  2970 2 1  87 ARG HH11 H   3.389 -15.226  14.925 1.00 . B B .  87 ARG HH11 1 1 
        1  2971 2 1  87 ARG HH12 H   2.761 -15.273  16.545 1.00 . B B .  87 ARG HH12 1 1 
        1  2972 2 1  87 ARG HH21 H   0.546 -17.922  15.935 1.00 . B B .  87 ARG HH21 1 1 
        1  2973 2 1  87 ARG HH22 H   1.175 -16.822  17.122 1.00 . B B .  87 ARG HH22 1 1 
        1  2974 2 1  87 ARG N    N   1.298 -16.530   8.438 1.00 . B B .  87 ARG N    1 1 
        1  2975 2 1  87 ARG NE   N   1.947 -17.097  14.013 1.00 . B B .  87 ARG NE   1 1 
        1  2976 2 1  87 ARG NH1  N   2.771 -15.634  15.606 1.00 . B B .  87 ARG NH1  1 1 
        1  2977 2 1  87 ARG NH2  N   1.162 -17.166  16.178 1.00 . B B .  87 ARG NH2  1 1 
        1  2978 2 1  87 ARG O    O   4.539 -16.228   9.752 1.00 . B B .  87 ARG O    1 1 
        1  2979 2 1  88 LYS C    C   5.361 -18.865   8.099 1.00 . B B .  88 LYS C    1 1 
        1  2980 2 1  88 LYS CA   C   4.551 -18.990   9.393 1.00 . B B .  88 LYS CA   1 1 
        1  2981 2 1  88 LYS CB   C   4.089 -20.437   9.620 1.00 . B B .  88 LYS CB   1 1 
        1  2982 2 1  88 LYS CD   C   4.468 -22.840   9.008 1.00 . B B .  88 LYS CD   1 1 
        1  2983 2 1  88 LYS CE   C   4.950 -23.932   9.954 1.00 . B B .  88 LYS CE   1 1 
        1  2984 2 1  88 LYS CG   C   5.129 -21.502   9.300 1.00 . B B .  88 LYS CG   1 1 
        1  2985 2 1  88 LYS H    H   2.508 -18.514   9.174 1.00 . B B .  88 LYS H    1 1 
        1  2986 2 1  88 LYS HA   H   5.169 -18.684  10.223 1.00 . B B .  88 LYS HA   1 1 
        1  2987 2 1  88 LYS HB2  H   3.807 -20.550  10.656 1.00 . B B .  88 LYS HB2  1 1 
        1  2988 2 1  88 LYS HB3  H   3.221 -20.620   9.003 1.00 . B B .  88 LYS HB3  1 1 
        1  2989 2 1  88 LYS HD2  H   3.400 -22.731   9.118 1.00 . B B .  88 LYS HD2  1 1 
        1  2990 2 1  88 LYS HD3  H   4.698 -23.127   7.992 1.00 . B B .  88 LYS HD3  1 1 
        1  2991 2 1  88 LYS HE2  H   4.252 -24.755   9.918 1.00 . B B .  88 LYS HE2  1 1 
        1  2992 2 1  88 LYS HE3  H   5.922 -24.273   9.625 1.00 . B B .  88 LYS HE3  1 1 
        1  2993 2 1  88 LYS HG2  H   5.696 -21.193   8.435 1.00 . B B .  88 LYS HG2  1 1 
        1  2994 2 1  88 LYS HG3  H   5.788 -21.613  10.148 1.00 . B B .  88 LYS HG3  1 1 
        1  2995 2 1  88 LYS HZ1  H   5.876 -22.816  11.459 1.00 . B B .  88 LYS HZ1  1 1 
        1  2996 2 1  88 LYS HZ2  H   5.185 -24.262  12.006 1.00 . B B .  88 LYS HZ2  1 1 
        1  2997 2 1  88 LYS HZ3  H   4.193 -22.942  11.633 1.00 . B B .  88 LYS HZ3  1 1 
        1  2998 2 1  88 LYS N    N   3.386 -18.121   9.361 1.00 . B B .  88 LYS N    1 1 
        1  2999 2 1  88 LYS NZ   N   5.057 -23.454  11.359 1.00 . B B .  88 LYS NZ   1 1 
        1  3000 2 1  88 LYS O    O   6.592 -18.845   8.130 1.00 . B B .  88 LYS O    1 1 
        1  3001 2 1  89 TRP C    C   6.109 -17.461   5.420 1.00 . B B .  89 TRP C    1 1 
        1  3002 2 1  89 TRP CA   C   5.287 -18.727   5.650 1.00 . B B .  89 TRP CA   1 1 
        1  3003 2 1  89 TRP CB   C   4.225 -18.869   4.559 1.00 . B B .  89 TRP CB   1 1 
        1  3004 2 1  89 TRP CD1  C   4.285 -21.398   4.964 1.00 . B B .  89 TRP CD1  1 1 
        1  3005 2 1  89 TRP CD2  C   2.792 -20.752   3.427 1.00 . B B .  89 TRP CD2  1 1 
        1  3006 2 1  89 TRP CE2  C   2.728 -22.154   3.557 1.00 . B B .  89 TRP CE2  1 1 
        1  3007 2 1  89 TRP CE3  C   1.941 -20.121   2.518 1.00 . B B .  89 TRP CE3  1 1 
        1  3008 2 1  89 TRP CG   C   3.796 -20.289   4.336 1.00 . B B .  89 TRP CG   1 1 
        1  3009 2 1  89 TRP CH2  C   1.027 -22.286   1.927 1.00 . B B .  89 TRP CH2  1 1 
        1  3010 2 1  89 TRP CZ2  C   1.848 -22.931   2.810 1.00 . B B .  89 TRP CZ2  1 1 
        1  3011 2 1  89 TRP CZ3  C   1.068 -20.894   1.777 1.00 . B B .  89 TRP CZ3  1 1 
        1  3012 2 1  89 TRP H    H   3.678 -18.677   7.031 1.00 . B B .  89 TRP H    1 1 
        1  3013 2 1  89 TRP HA   H   5.950 -19.578   5.596 1.00 . B B .  89 TRP HA   1 1 
        1  3014 2 1  89 TRP HB2  H   3.352 -18.297   4.836 1.00 . B B .  89 TRP HB2  1 1 
        1  3015 2 1  89 TRP HB3  H   4.621 -18.488   3.628 1.00 . B B .  89 TRP HB3  1 1 
        1  3016 2 1  89 TRP HD1  H   5.062 -21.379   5.713 1.00 . B B .  89 TRP HD1  1 1 
        1  3017 2 1  89 TRP HE1  H   3.830 -23.446   4.806 1.00 . B B .  89 TRP HE1  1 1 
        1  3018 2 1  89 TRP HE3  H   1.959 -19.050   2.389 1.00 . B B .  89 TRP HE3  1 1 
        1  3019 2 1  89 TRP HH2  H   0.327 -22.848   1.325 1.00 . B B .  89 TRP HH2  1 1 
        1  3020 2 1  89 TRP HZ2  H   1.804 -24.005   2.915 1.00 . B B .  89 TRP HZ2  1 1 
        1  3021 2 1  89 TRP HZ3  H   0.404 -20.425   1.069 1.00 . B B .  89 TRP HZ3  1 1 
        1  3022 2 1  89 TRP N    N   4.657 -18.746   6.973 1.00 . B B .  89 TRP N    1 1 
        1  3023 2 1  89 TRP NE1  N   3.651 -22.522   4.501 1.00 . B B .  89 TRP NE1  1 1 
        1  3024 2 1  89 TRP O    O   7.071 -17.478   4.652 1.00 . B B .  89 TRP O    1 1 
        1  3025 2 1  90 GLU C    C   7.917 -15.310   6.448 1.00 . B B .  90 GLU C    1 1 
        1  3026 2 1  90 GLU CA   C   6.459 -15.113   6.033 1.00 . B B .  90 GLU CA   1 1 
        1  3027 2 1  90 GLU CB   C   5.798 -14.084   6.952 1.00 . B B .  90 GLU CB   1 1 
        1  3028 2 1  90 GLU CD   C   5.344 -11.634   6.510 1.00 . B B .  90 GLU CD   1 1 
        1  3029 2 1  90 GLU CG   C   4.940 -13.067   6.218 1.00 . B B .  90 GLU CG   1 1 
        1  3030 2 1  90 GLU H    H   4.912 -16.424   6.642 1.00 . B B .  90 GLU H    1 1 
        1  3031 2 1  90 GLU HA   H   6.427 -14.752   5.016 1.00 . B B .  90 GLU HA   1 1 
        1  3032 2 1  90 GLU HB2  H   5.170 -14.605   7.659 1.00 . B B .  90 GLU HB2  1 1 
        1  3033 2 1  90 GLU HB3  H   6.568 -13.553   7.491 1.00 . B B .  90 GLU HB3  1 1 
        1  3034 2 1  90 GLU HG2  H   5.030 -13.239   5.156 1.00 . B B .  90 GLU HG2  1 1 
        1  3035 2 1  90 GLU HG3  H   3.911 -13.203   6.517 1.00 . B B .  90 GLU HG3  1 1 
        1  3036 2 1  90 GLU N    N   5.725 -16.376   6.094 1.00 . B B .  90 GLU N    1 1 
        1  3037 2 1  90 GLU O    O   8.840 -14.907   5.740 1.00 . B B .  90 GLU O    1 1 
        1  3038 2 1  90 GLU OE1  O   6.472 -11.410   6.997 1.00 . B B .  90 GLU OE1  1 1 
        1  3039 2 1  90 GLU OE2  O   4.533 -10.721   6.249 1.00 . B B .  90 GLU OE2  1 1 
        1  3040 2 1  91 ALA C    C  10.090 -17.417   7.441 1.00 . B B .  91 ALA C    1 1 
        1  3041 2 1  91 ALA CA   C   9.438 -16.215   8.125 1.00 . B B .  91 ALA CA   1 1 
        1  3042 2 1  91 ALA CB   C   9.369 -16.433   9.630 1.00 . B B .  91 ALA CB   1 1 
        1  3043 2 1  91 ALA H    H   7.324 -16.254   8.103 1.00 . B B .  91 ALA H    1 1 
        1  3044 2 1  91 ALA HA   H  10.045 -15.342   7.942 1.00 . B B .  91 ALA HA   1 1 
        1  3045 2 1  91 ALA HB1  H   8.437 -16.919   9.882 1.00 . B B .  91 ALA HB1  1 1 
        1  3046 2 1  91 ALA HB2  H  10.195 -17.055   9.942 1.00 . B B .  91 ALA HB2  1 1 
        1  3047 2 1  91 ALA HB3  H   9.426 -15.480  10.134 1.00 . B B .  91 ALA HB3  1 1 
        1  3048 2 1  91 ALA N    N   8.106 -15.950   7.596 1.00 . B B .  91 ALA N    1 1 
        1  3049 2 1  91 ALA O    O  11.314 -17.545   7.434 1.00 . B B .  91 ALA O    1 1 
        1  3050 2 1  92 ASP C    C  10.437 -19.291   4.925 1.00 . B B .  92 ASP C    1 1 
        1  3051 2 1  92 ASP CA   C   9.763 -19.532   6.271 1.00 . B B .  92 ASP CA   1 1 
        1  3052 2 1  92 ASP CB   C   8.631 -20.544   6.113 1.00 . B B .  92 ASP CB   1 1 
        1  3053 2 1  92 ASP CG   C   9.020 -21.913   6.631 1.00 . B B .  92 ASP CG   1 1 
        1  3054 2 1  92 ASP H    H   8.309 -18.097   6.842 1.00 . B B .  92 ASP H    1 1 
        1  3055 2 1  92 ASP HA   H  10.497 -19.943   6.947 1.00 . B B .  92 ASP HA   1 1 
        1  3056 2 1  92 ASP HB2  H   7.768 -20.200   6.665 1.00 . B B .  92 ASP HB2  1 1 
        1  3057 2 1  92 ASP HB3  H   8.376 -20.632   5.068 1.00 . B B .  92 ASP HB3  1 1 
        1  3058 2 1  92 ASP N    N   9.270 -18.291   6.866 1.00 . B B .  92 ASP N    1 1 
        1  3059 2 1  92 ASP O    O  11.433 -19.938   4.604 1.00 . B B .  92 ASP O    1 1 
        1  3060 2 1  92 ASP OD1  O   9.508 -22.003   7.778 1.00 . B B .  92 ASP OD1  1 1 
        1  3061 2 1  92 ASP OD2  O   8.842 -22.907   5.899 1.00 . B B .  92 ASP OD2  1 1 
        1  3062 2 1  93 ALA C    C  11.806 -17.205   3.121 1.00 . B B .  93 ALA C    1 1 
        1  3063 2 1  93 ALA CA   C  10.526 -17.991   2.872 1.00 . B B .  93 ALA CA   1 1 
        1  3064 2 1  93 ALA CB   C   9.572 -17.192   2.005 1.00 . B B .  93 ALA CB   1 1 
        1  3065 2 1  93 ALA H    H   9.072 -17.912   4.415 1.00 . B B .  93 ALA H    1 1 
        1  3066 2 1  93 ALA HA   H  10.775 -18.903   2.347 1.00 . B B .  93 ALA HA   1 1 
        1  3067 2 1  93 ALA HB1  H   8.856 -16.681   2.633 1.00 . B B .  93 ALA HB1  1 1 
        1  3068 2 1  93 ALA HB2  H  10.126 -16.465   1.430 1.00 . B B .  93 ALA HB2  1 1 
        1  3069 2 1  93 ALA HB3  H   9.048 -17.857   1.333 1.00 . B B .  93 ALA HB3  1 1 
        1  3070 2 1  93 ALA N    N   9.904 -18.357   4.140 1.00 . B B .  93 ALA N    1 1 
        1  3071 2 1  93 ALA O    O  12.753 -17.276   2.338 1.00 . B B .  93 ALA O    1 1 
        1  3072 2 1  94 LYS C    C  14.110 -16.779   5.053 1.00 . B B .  94 LYS C    1 1 
        1  3073 2 1  94 LYS CA   C  13.033 -15.772   4.666 1.00 . B B .  94 LYS CA   1 1 
        1  3074 2 1  94 LYS CB   C  12.721 -14.856   5.852 1.00 . B B .  94 LYS CB   1 1 
        1  3075 2 1  94 LYS CD   C  14.629 -13.225   5.957 1.00 . B B .  94 LYS CD   1 1 
        1  3076 2 1  94 LYS CE   C  14.850 -12.024   6.862 1.00 . B B .  94 LYS CE   1 1 
        1  3077 2 1  94 LYS CG   C  13.156 -13.418   5.636 1.00 . B B .  94 LYS CG   1 1 
        1  3078 2 1  94 LYS H    H  11.014 -16.392   4.771 1.00 . B B .  94 LYS H    1 1 
        1  3079 2 1  94 LYS HA   H  13.390 -15.174   3.840 1.00 . B B .  94 LYS HA   1 1 
        1  3080 2 1  94 LYS HB2  H  11.655 -14.866   6.029 1.00 . B B .  94 LYS HB2  1 1 
        1  3081 2 1  94 LYS HB3  H  13.226 -15.236   6.729 1.00 . B B .  94 LYS HB3  1 1 
        1  3082 2 1  94 LYS HD2  H  14.999 -14.110   6.453 1.00 . B B .  94 LYS HD2  1 1 
        1  3083 2 1  94 LYS HD3  H  15.171 -13.074   5.034 1.00 . B B .  94 LYS HD3  1 1 
        1  3084 2 1  94 LYS HE2  H  15.049 -11.159   6.248 1.00 . B B .  94 LYS HE2  1 1 
        1  3085 2 1  94 LYS HE3  H  13.952 -11.857   7.439 1.00 . B B .  94 LYS HE3  1 1 
        1  3086 2 1  94 LYS HG2  H  12.986 -13.155   4.603 1.00 . B B .  94 LYS HG2  1 1 
        1  3087 2 1  94 LYS HG3  H  12.569 -12.774   6.275 1.00 . B B .  94 LYS HG3  1 1 
        1  3088 2 1  94 LYS HZ1  H  16.119 -13.241   7.995 1.00 . B B .  94 LYS HZ1  1 1 
        1  3089 2 1  94 LYS HZ2  H  15.817 -11.729   8.689 1.00 . B B .  94 LYS HZ2  1 1 
        1  3090 2 1  94 LYS HZ3  H  16.871 -11.858   7.369 1.00 . B B .  94 LYS HZ3  1 1 
        1  3091 2 1  94 LYS N    N  11.830 -16.470   4.233 1.00 . B B .  94 LYS N    1 1 
        1  3092 2 1  94 LYS NZ   N  15.992 -12.227   7.793 1.00 . B B .  94 LYS NZ   1 1 
        1  3093 2 1  94 LYS O    O  15.283 -16.601   4.729 1.00 . B B .  94 LYS O    1 1 
        1  3094 2 1  95 LYS C    C  15.130 -19.709   4.958 1.00 . B B .  95 LYS C    1 1 
        1  3095 2 1  95 LYS CA   C  14.561 -18.933   6.144 1.00 . B B .  95 LYS CA   1 1 
        1  3096 2 1  95 LYS CB   C  13.790 -19.885   7.056 1.00 . B B .  95 LYS CB   1 1 
        1  3097 2 1  95 LYS CD   C  13.772 -20.871   9.366 1.00 . B B .  95 LYS CD   1 1 
        1  3098 2 1  95 LYS CE   C  12.907 -22.084   9.067 1.00 . B B .  95 LYS CE   1 1 
        1  3099 2 1  95 LYS CG   C  14.628 -20.481   8.172 1.00 . B B .  95 LYS CG   1 1 
        1  3100 2 1  95 LYS H    H  12.718 -17.926   5.905 1.00 . B B .  95 LYS H    1 1 
        1  3101 2 1  95 LYS HA   H  15.374 -18.493   6.700 1.00 . B B .  95 LYS HA   1 1 
        1  3102 2 1  95 LYS HB2  H  12.967 -19.346   7.502 1.00 . B B .  95 LYS HB2  1 1 
        1  3103 2 1  95 LYS HB3  H  13.396 -20.694   6.460 1.00 . B B .  95 LYS HB3  1 1 
        1  3104 2 1  95 LYS HD2  H  14.418 -21.102  10.198 1.00 . B B .  95 LYS HD2  1 1 
        1  3105 2 1  95 LYS HD3  H  13.132 -20.039   9.625 1.00 . B B .  95 LYS HD3  1 1 
        1  3106 2 1  95 LYS HE2  H  12.745 -22.144   8.001 1.00 . B B .  95 LYS HE2  1 1 
        1  3107 2 1  95 LYS HE3  H  13.424 -22.970   9.404 1.00 . B B .  95 LYS HE3  1 1 
        1  3108 2 1  95 LYS HG2  H  15.133 -21.360   7.800 1.00 . B B .  95 LYS HG2  1 1 
        1  3109 2 1  95 LYS HG3  H  15.358 -19.750   8.487 1.00 . B B .  95 LYS HG3  1 1 
        1  3110 2 1  95 LYS HZ1  H  11.492 -21.086  10.236 1.00 . B B .  95 LYS HZ1  1 1 
        1  3111 2 1  95 LYS HZ2  H  11.509 -22.766  10.455 1.00 . B B .  95 LYS HZ2  1 1 
        1  3112 2 1  95 LYS HZ3  H  10.817 -22.104   9.055 1.00 . B B .  95 LYS HZ3  1 1 
        1  3113 2 1  95 LYS N    N  13.677 -17.856   5.705 1.00 . B B .  95 LYS N    1 1 
        1  3114 2 1  95 LYS NZ   N  11.590 -22.004   9.751 1.00 . B B .  95 LYS NZ   1 1 
        1  3115 2 1  95 LYS O    O  16.176 -20.347   5.068 1.00 . B B .  95 LYS O    1 1 
        1  3116 2 1  96 LYS C    C  16.057 -19.552   1.998 1.00 . B B .  96 LYS C    1 1 
        1  3117 2 1  96 LYS CA   C  14.868 -20.304   2.604 1.00 . B B .  96 LYS CA   1 1 
        1  3118 2 1  96 LYS CB   C  13.705 -20.359   1.606 1.00 . B B .  96 LYS CB   1 1 
        1  3119 2 1  96 LYS CD   C  13.707 -20.482  -0.902 1.00 . B B .  96 LYS CD   1 1 
        1  3120 2 1  96 LYS CE   C  13.497 -21.428  -2.074 1.00 . B B .  96 LYS CE   1 1 
        1  3121 2 1  96 LYS CG   C  13.960 -21.239   0.393 1.00 . B B .  96 LYS CG   1 1 
        1  3122 2 1  96 LYS H    H  13.570 -19.175   3.835 1.00 . B B .  96 LYS H    1 1 
        1  3123 2 1  96 LYS HA   H  15.175 -21.311   2.847 1.00 . B B .  96 LYS HA   1 1 
        1  3124 2 1  96 LYS HB2  H  12.829 -20.734   2.115 1.00 . B B .  96 LYS HB2  1 1 
        1  3125 2 1  96 LYS HB3  H  13.502 -19.356   1.257 1.00 . B B .  96 LYS HB3  1 1 
        1  3126 2 1  96 LYS HD2  H  12.823 -19.873  -0.784 1.00 . B B .  96 LYS HD2  1 1 
        1  3127 2 1  96 LYS HD3  H  14.557 -19.848  -1.109 1.00 . B B .  96 LYS HD3  1 1 
        1  3128 2 1  96 LYS HE2  H  13.267 -22.410  -1.690 1.00 . B B .  96 LYS HE2  1 1 
        1  3129 2 1  96 LYS HE3  H  12.665 -21.070  -2.664 1.00 . B B .  96 LYS HE3  1 1 
        1  3130 2 1  96 LYS HG2  H  14.988 -21.571   0.410 1.00 . B B .  96 LYS HG2  1 1 
        1  3131 2 1  96 LYS HG3  H  13.301 -22.094   0.436 1.00 . B B .  96 LYS HG3  1 1 
        1  3132 2 1  96 LYS HZ1  H  14.604 -22.315  -3.607 1.00 . B B .  96 LYS HZ1  1 1 
        1  3133 2 1  96 LYS HZ2  H  15.556 -21.666  -2.363 1.00 . B B .  96 LYS HZ2  1 1 
        1  3134 2 1  96 LYS HZ3  H  14.819 -20.638  -3.491 1.00 . B B .  96 LYS HZ3  1 1 
        1  3135 2 1  96 LYS N    N  14.425 -19.658   3.834 1.00 . B B .  96 LYS N    1 1 
        1  3136 2 1  96 LYS NZ   N  14.702 -21.518  -2.943 1.00 . B B .  96 LYS NZ   1 1 
        1  3137 2 1  96 LYS O    O  16.906 -20.142   1.330 1.00 . B B .  96 LYS O    1 1 
        1  3138 2 1  97 GLN C    C  18.300 -17.266   2.773 1.00 . B B .  97 GLN C    1 1 
        1  3139 2 1  97 GLN CA   C  17.193 -17.409   1.735 1.00 . B B .  97 GLN CA   1 1 
        1  3140 2 1  97 GLN CB   C  16.667 -16.023   1.350 1.00 . B B .  97 GLN CB   1 1 
        1  3141 2 1  97 GLN CD   C  14.590 -14.742   0.688 1.00 . B B .  97 GLN CD   1 1 
        1  3142 2 1  97 GLN CG   C  15.349 -16.051   0.594 1.00 . B B .  97 GLN CG   1 1 
        1  3143 2 1  97 GLN H    H  15.406 -17.835   2.794 1.00 . B B .  97 GLN H    1 1 
        1  3144 2 1  97 GLN HA   H  17.597 -17.889   0.856 1.00 . B B .  97 GLN HA   1 1 
        1  3145 2 1  97 GLN HB2  H  16.526 -15.442   2.251 1.00 . B B .  97 GLN HB2  1 1 
        1  3146 2 1  97 GLN HB3  H  17.402 -15.532   0.729 1.00 . B B .  97 GLN HB3  1 1 
        1  3147 2 1  97 GLN HE21 H  14.856 -14.692   2.653 1.00 . B B .  97 GLN HE21 1 1 
        1  3148 2 1  97 GLN HE22 H  13.978 -13.364   1.984 1.00 . B B .  97 GLN HE22 1 1 
        1  3149 2 1  97 GLN HG2  H  15.551 -16.257  -0.446 1.00 . B B .  97 GLN HG2  1 1 
        1  3150 2 1  97 GLN HG3  H  14.732 -16.839   1.001 1.00 . B B .  97 GLN HG3  1 1 
        1  3151 2 1  97 GLN N    N  16.111 -18.247   2.247 1.00 . B B .  97 GLN N    1 1 
        1  3152 2 1  97 GLN NE2  N  14.462 -14.214   1.896 1.00 . B B .  97 GLN NE2  1 1 
        1  3153 2 1  97 GLN O    O  19.439 -16.924   2.446 1.00 . B B .  97 GLN O    1 1 
        1  3154 2 1  97 GLN OE1  O  14.127 -14.209  -0.319 1.00 . B B .  97 GLN OE1  1 1 
        1  3155 2 1  98 GLU C    C  19.699 -18.686   5.289 1.00 . B B .  98 GLU C    1 1 
        1  3156 2 1  98 GLU CA   C  18.899 -17.405   5.123 1.00 . B B .  98 GLU CA   1 1 
        1  3157 2 1  98 GLU CB   C  18.169 -17.079   6.420 1.00 . B B .  98 GLU CB   1 1 
        1  3158 2 1  98 GLU CD   C  17.133 -15.307   7.867 1.00 . B B .  98 GLU CD   1 1 
        1  3159 2 1  98 GLU CG   C  17.915 -15.596   6.610 1.00 . B B .  98 GLU CG   1 1 
        1  3160 2 1  98 GLU H    H  17.038 -17.808   4.219 1.00 . B B .  98 GLU H    1 1 
        1  3161 2 1  98 GLU HA   H  19.577 -16.599   4.890 1.00 . B B .  98 GLU HA   1 1 
        1  3162 2 1  98 GLU HB2  H  17.218 -17.589   6.423 1.00 . B B .  98 GLU HB2  1 1 
        1  3163 2 1  98 GLU HB3  H  18.761 -17.431   7.252 1.00 . B B .  98 GLU HB3  1 1 
        1  3164 2 1  98 GLU HG2  H  18.864 -15.085   6.668 1.00 . B B .  98 GLU HG2  1 1 
        1  3165 2 1  98 GLU HG3  H  17.358 -15.226   5.762 1.00 . B B .  98 GLU HG3  1 1 
        1  3166 2 1  98 GLU N    N  17.956 -17.525   4.027 1.00 . B B .  98 GLU N    1 1 
        1  3167 2 1  98 GLU O    O  19.201 -19.778   5.036 1.00 . B B .  98 GLU O    1 1 
        1  3168 2 1  98 GLU OE1  O  16.051 -15.895   8.046 1.00 . B B .  98 GLU OE1  1 1 
        1  3169 2 1  98 GLU OE2  O  17.596 -14.490   8.685 1.00 . B B .  98 GLU OE2  1 1 
        1  3170 2 1  99 THR C    C  22.190 -19.830   7.380 1.00 . B B .  99 THR C    1 1 
        1  3171 2 1  99 THR CA   C  21.825 -19.672   5.906 1.00 . B B .  99 THR CA   1 1 
        1  3172 2 1  99 THR CB   C  23.101 -19.505   5.063 1.00 . B B .  99 THR CB   1 1 
        1  3173 2 1  99 THR CG2  C  23.506 -20.820   4.411 1.00 . B B .  99 THR CG2  1 1 
        1  3174 2 1  99 THR H    H  21.269 -17.637   5.928 1.00 . B B .  99 THR H    1 1 
        1  3175 2 1  99 THR HA   H  21.308 -20.558   5.573 1.00 . B B .  99 THR HA   1 1 
        1  3176 2 1  99 THR HB   H  23.896 -19.176   5.709 1.00 . B B .  99 THR HB   1 1 
        1  3177 2 1  99 THR HG1  H  21.967 -18.226   4.092 1.00 . B B .  99 THR HG1  1 1 
        1  3178 2 1  99 THR HG21 H  22.624 -21.329   4.050 1.00 . B B .  99 THR HG21 1 1 
        1  3179 2 1  99 THR HG22 H  24.009 -21.442   5.135 1.00 . B B .  99 THR HG22 1 1 
        1  3180 2 1  99 THR HG23 H  24.170 -20.621   3.583 1.00 . B B .  99 THR HG23 1 1 
        1  3181 2 1  99 THR N    N  20.938 -18.539   5.719 1.00 . B B .  99 THR N    1 1 
        1  3182 2 1  99 THR O    O  23.304 -20.225   7.723 1.00 . B B .  99 THR O    1 1 
        1  3183 2 1  99 THR OG1  O  22.881 -18.514   4.051 1.00 . B B .  99 THR OG1  1 1 
        1  3184 2 1 100 LYS C    C  21.272 -21.084  10.124 1.00 . B B . 100 LYS C    1 1 
        1  3185 2 1 100 LYS CA   C  21.439 -19.631   9.688 1.00 . B B . 100 LYS CA   1 1 
        1  3186 2 1 100 LYS CB   C  20.480 -18.718  10.471 1.00 . B B . 100 LYS CB   1 1 
        1  3187 2 1 100 LYS CD   C  18.217 -17.649  10.694 1.00 . B B . 100 LYS CD   1 1 
        1  3188 2 1 100 LYS CE   C  16.767 -18.107  10.695 1.00 . B B . 100 LYS CE   1 1 
        1  3189 2 1 100 LYS CG   C  19.096 -18.561   9.851 1.00 . B B . 100 LYS CG   1 1 
        1  3190 2 1 100 LYS H    H  20.378 -19.188   7.912 1.00 . B B . 100 LYS H    1 1 
        1  3191 2 1 100 LYS HA   H  22.456 -19.328   9.900 1.00 . B B . 100 LYS HA   1 1 
        1  3192 2 1 100 LYS HB2  H  20.356 -19.122  11.464 1.00 . B B . 100 LYS HB2  1 1 
        1  3193 2 1 100 LYS HB3  H  20.926 -17.737  10.550 1.00 . B B . 100 LYS HB3  1 1 
        1  3194 2 1 100 LYS HD2  H  18.582 -17.651  11.709 1.00 . B B . 100 LYS HD2  1 1 
        1  3195 2 1 100 LYS HD3  H  18.267 -16.646  10.293 1.00 . B B . 100 LYS HD3  1 1 
        1  3196 2 1 100 LYS HE2  H  16.616 -18.787   9.869 1.00 . B B . 100 LYS HE2  1 1 
        1  3197 2 1 100 LYS HE3  H  16.567 -18.621  11.624 1.00 . B B . 100 LYS HE3  1 1 
        1  3198 2 1 100 LYS HG2  H  19.197 -18.137   8.863 1.00 . B B . 100 LYS HG2  1 1 
        1  3199 2 1 100 LYS HG3  H  18.630 -19.534   9.782 1.00 . B B . 100 LYS HG3  1 1 
        1  3200 2 1 100 LYS HZ1  H  15.942 -16.301  11.353 1.00 . B B . 100 LYS HZ1  1 1 
        1  3201 2 1 100 LYS HZ2  H  14.839 -17.307  10.555 1.00 . B B . 100 LYS HZ2  1 1 
        1  3202 2 1 100 LYS HZ3  H  16.001 -16.454   9.664 1.00 . B B . 100 LYS HZ3  1 1 
        1  3203 2 1 100 LYS N    N  21.238 -19.508   8.249 1.00 . B B . 100 LYS N    1 1 
        1  3204 2 1 100 LYS NZ   N  15.823 -16.965  10.560 1.00 . B B . 100 LYS NZ   1 1 
        1  3205 2 1 100 LYS O    O  20.163 -21.624  10.138 1.00 . B B . 100 LYS O    1 1 
        1  3206 2 1 101 ARG C    C  22.706 -23.306  12.299 1.00 . B B . 101 ARG C    1 1 
        1  3207 2 1 101 ARG CA   C  22.396 -23.123  10.820 1.00 . B B . 101 ARG CA   1 1 
        1  3208 2 1 101 ARG CB   C  23.428 -23.866   9.965 1.00 . B B . 101 ARG CB   1 1 
        1  3209 2 1 101 ARG CD   C  24.065 -24.658   7.667 1.00 . B B . 101 ARG CD   1 1 
        1  3210 2 1 101 ARG CG   C  23.219 -23.688   8.469 1.00 . B B . 101 ARG CG   1 1 
        1  3211 2 1 101 ARG CZ   C  26.512 -24.495   7.383 1.00 . B B . 101 ARG CZ   1 1 
        1  3212 2 1 101 ARG H    H  23.228 -21.205  10.506 1.00 . B B . 101 ARG H    1 1 
        1  3213 2 1 101 ARG HA   H  21.417 -23.524  10.615 1.00 . B B . 101 ARG HA   1 1 
        1  3214 2 1 101 ARG HB2  H  24.414 -23.504  10.215 1.00 . B B . 101 ARG HB2  1 1 
        1  3215 2 1 101 ARG HB3  H  23.374 -24.921  10.191 1.00 . B B . 101 ARG HB3  1 1 
        1  3216 2 1 101 ARG HD2  H  24.339 -25.486   8.303 1.00 . B B . 101 ARG HD2  1 1 
        1  3217 2 1 101 ARG HD3  H  23.480 -25.023   6.835 1.00 . B B . 101 ARG HD3  1 1 
        1  3218 2 1 101 ARG HE   H  25.177 -23.230   6.593 1.00 . B B . 101 ARG HE   1 1 
        1  3219 2 1 101 ARG HG2  H  22.178 -23.861   8.238 1.00 . B B . 101 ARG HG2  1 1 
        1  3220 2 1 101 ARG HG3  H  23.486 -22.677   8.197 1.00 . B B . 101 ARG HG3  1 1 
        1  3221 2 1 101 ARG HH11 H  25.909 -26.025   8.572 1.00 . B B . 101 ARG HH11 1 1 
        1  3222 2 1 101 ARG HH12 H  27.625 -25.911   8.318 1.00 . B B . 101 ARG HH12 1 1 
        1  3223 2 1 101 ARG HH21 H  27.425 -23.069   6.265 1.00 . B B . 101 ARG HH21 1 1 
        1  3224 2 1 101 ARG HH22 H  28.489 -24.222   7.021 1.00 . B B . 101 ARG HH22 1 1 
        1  3225 2 1 101 ARG N    N  22.383 -21.712  10.471 1.00 . B B . 101 ARG N    1 1 
        1  3226 2 1 101 ARG NE   N  25.283 -24.034   7.152 1.00 . B B . 101 ARG NE   1 1 
        1  3227 2 1 101 ARG NH1  N  26.695 -25.560   8.153 1.00 . B B . 101 ARG NH1  1 1 
        1  3228 2 1 101 ARG NH2  N  27.559 -23.882   6.848 1.00 . B B . 101 ARG NH2  1 1 
        1  3229 2 1 101 ARG O    O  22.907 -24.461  12.729 1.00 . B B . 101 ARG O    1 1 
        1  3230 2 1 101 ARG OXT  O  22.744 -22.294  13.027 1.00 . B B . 101 ARG OXT  1 1 
        2  3231 1 1   1 MET C    C -12.172 -27.360  25.749 1.00 . A A .   1 MET C    1 1 
        2  3232 1 1   1 MET CA   C -10.864 -26.873  26.358 1.00 . A A .   1 MET CA   1 1 
        2  3233 1 1   1 MET CB   C -11.072 -25.505  27.014 1.00 . A A .   1 MET CB   1 1 
        2  3234 1 1   1 MET CE   C -13.748 -24.173  29.934 1.00 . A A .   1 MET CE   1 1 
        2  3235 1 1   1 MET CG   C -12.165 -25.486  28.072 1.00 . A A .   1 MET CG   1 1 
        2  3236 1 1   1 MET H1   H  -8.956 -26.332  25.722 1.00 . A A .   1 MET H1   1 1 
        2  3237 1 1   1 MET H2   H -10.144 -26.228  24.512 1.00 . A A .   1 MET H2   1 1 
        2  3238 1 1   1 MET H3   H  -9.554 -27.743  24.995 1.00 . A A .   1 MET H3   1 1 
        2  3239 1 1   1 MET HA   H -10.545 -27.580  27.109 1.00 . A A .   1 MET HA   1 1 
        2  3240 1 1   1 MET HB2  H -10.146 -25.202  27.480 1.00 . A A .   1 MET HB2  1 1 
        2  3241 1 1   1 MET HB3  H -11.330 -24.787  26.250 1.00 . A A .   1 MET HB3  1 1 
        2  3242 1 1   1 MET HE1  H -14.593 -24.623  29.432 1.00 . A A .   1 MET HE1  1 1 
        2  3243 1 1   1 MET HE2  H -13.374 -24.850  30.688 1.00 . A A .   1 MET HE2  1 1 
        2  3244 1 1   1 MET HE3  H -14.059 -23.250  30.399 1.00 . A A .   1 MET HE3  1 1 
        2  3245 1 1   1 MET HG2  H -13.082 -25.847  27.630 1.00 . A A .   1 MET HG2  1 1 
        2  3246 1 1   1 MET HG3  H -11.875 -26.140  28.881 1.00 . A A .   1 MET HG3  1 1 
        2  3247 1 1   1 MET N    N  -9.807 -26.786  25.327 1.00 . A A .   1 MET N    1 1 
        2  3248 1 1   1 MET O    O -12.639 -26.823  24.748 1.00 . A A .   1 MET O    1 1 
        2  3249 1 1   1 MET SD   S -12.455 -23.837  28.738 1.00 . A A .   1 MET SD   1 1 
        2  3250 1 1   2 LYS C    C -15.169 -28.124  26.609 1.00 . A A .   2 LYS C    1 1 
        2  3251 1 1   2 LYS CA   C -14.052 -28.877  25.893 1.00 . A A .   2 LYS CA   1 1 
        2  3252 1 1   2 LYS CB   C -14.166 -30.385  26.131 1.00 . A A .   2 LYS CB   1 1 
        2  3253 1 1   2 LYS CD   C -13.288 -32.682  25.613 1.00 . A A .   2 LYS CD   1 1 
        2  3254 1 1   2 LYS CE   C -12.167 -33.479  24.966 1.00 . A A .   2 LYS CE   1 1 
        2  3255 1 1   2 LYS CG   C -13.097 -31.189  25.411 1.00 . A A .   2 LYS CG   1 1 
        2  3256 1 1   2 LYS H    H -12.322 -28.812  27.117 1.00 . A A .   2 LYS H    1 1 
        2  3257 1 1   2 LYS HA   H -14.124 -28.681  24.834 1.00 . A A .   2 LYS HA   1 1 
        2  3258 1 1   2 LYS HB2  H -14.081 -30.580  27.189 1.00 . A A .   2 LYS HB2  1 1 
        2  3259 1 1   2 LYS HB3  H -15.134 -30.721  25.786 1.00 . A A .   2 LYS HB3  1 1 
        2  3260 1 1   2 LYS HD2  H -13.299 -32.892  26.672 1.00 . A A .   2 LYS HD2  1 1 
        2  3261 1 1   2 LYS HD3  H -14.230 -32.978  25.175 1.00 . A A .   2 LYS HD3  1 1 
        2  3262 1 1   2 LYS HE2  H -12.091 -33.184  23.930 1.00 . A A .   2 LYS HE2  1 1 
        2  3263 1 1   2 LYS HE3  H -11.241 -33.250  25.472 1.00 . A A .   2 LYS HE3  1 1 
        2  3264 1 1   2 LYS HG2  H -13.146 -30.969  24.354 1.00 . A A .   2 LYS HG2  1 1 
        2  3265 1 1   2 LYS HG3  H -12.128 -30.903  25.793 1.00 . A A .   2 LYS HG3  1 1 
        2  3266 1 1   2 LYS HZ1  H -11.564 -35.464  24.696 1.00 . A A .   2 LYS HZ1  1 1 
        2  3267 1 1   2 LYS HZ2  H -13.217 -35.203  24.427 1.00 . A A .   2 LYS HZ2  1 1 
        2  3268 1 1   2 LYS HZ3  H -12.617 -35.241  26.011 1.00 . A A .   2 LYS HZ3  1 1 
        2  3269 1 1   2 LYS N    N -12.761 -28.383  26.347 1.00 . A A .   2 LYS N    1 1 
        2  3270 1 1   2 LYS NZ   N -12.408 -34.946  25.031 1.00 . A A .   2 LYS NZ   1 1 
        2  3271 1 1   2 LYS O    O -15.670 -28.563  27.646 1.00 . A A .   2 LYS O    1 1 
        2  3272 1 1   3 LYS C    C -17.921 -26.479  26.243 1.00 . A A .   3 LYS C    1 1 
        2  3273 1 1   3 LYS CA   C -16.511 -26.097  26.688 1.00 . A A .   3 LYS CA   1 1 
        2  3274 1 1   3 LYS CB   C -16.195 -24.644  26.326 1.00 . A A .   3 LYS CB   1 1 
        2  3275 1 1   3 LYS CD   C -16.292 -22.239  27.018 1.00 . A A .   3 LYS CD   1 1 
        2  3276 1 1   3 LYS CE   C -16.893 -21.229  27.981 1.00 . A A .   3 LYS CE   1 1 
        2  3277 1 1   3 LYS CG   C -16.887 -23.622  27.212 1.00 . A A .   3 LYS CG   1 1 
        2  3278 1 1   3 LYS H    H -15.133 -26.707  25.206 1.00 . A A .   3 LYS H    1 1 
        2  3279 1 1   3 LYS HA   H -16.434 -26.218  27.757 1.00 . A A .   3 LYS HA   1 1 
        2  3280 1 1   3 LYS HB2  H -15.129 -24.492  26.407 1.00 . A A .   3 LYS HB2  1 1 
        2  3281 1 1   3 LYS HB3  H -16.499 -24.465  25.305 1.00 . A A .   3 LYS HB3  1 1 
        2  3282 1 1   3 LYS HD2  H -15.226 -22.291  27.186 1.00 . A A .   3 LYS HD2  1 1 
        2  3283 1 1   3 LYS HD3  H -16.483 -21.916  26.006 1.00 . A A .   3 LYS HD3  1 1 
        2  3284 1 1   3 LYS HE2  H -17.928 -21.069  27.717 1.00 . A A .   3 LYS HE2  1 1 
        2  3285 1 1   3 LYS HE3  H -16.833 -21.626  28.983 1.00 . A A .   3 LYS HE3  1 1 
        2  3286 1 1   3 LYS HG2  H -17.938 -23.595  26.961 1.00 . A A .   3 LYS HG2  1 1 
        2  3287 1 1   3 LYS HG3  H -16.769 -23.916  28.246 1.00 . A A .   3 LYS HG3  1 1 
        2  3288 1 1   3 LYS HZ1  H -16.638 -19.236  28.561 1.00 . A A .   3 LYS HZ1  1 1 
        2  3289 1 1   3 LYS HZ2  H -16.173 -19.554  26.960 1.00 . A A .   3 LYS HZ2  1 1 
        2  3290 1 1   3 LYS HZ3  H -15.187 -20.055  28.243 1.00 . A A .   3 LYS HZ3  1 1 
        2  3291 1 1   3 LYS N    N -15.530 -26.972  26.062 1.00 . A A .   3 LYS N    1 1 
        2  3292 1 1   3 LYS NZ   N -16.175 -19.928  27.931 1.00 . A A .   3 LYS NZ   1 1 
        2  3293 1 1   3 LYS O    O -18.102 -27.068  25.179 1.00 . A A .   3 LYS O    1 1 
        2  3294 1 1   4 ARG C    C -21.059 -25.462  26.083 1.00 . A A .   4 ARG C    1 1 
        2  3295 1 1   4 ARG CA   C -20.287 -26.562  26.812 1.00 . A A .   4 ARG CA   1 1 
        2  3296 1 1   4 ARG CB   C -20.982 -26.929  28.131 1.00 . A A .   4 ARG CB   1 1 
        2  3297 1 1   4 ARG CD   C -20.784 -28.056  30.363 1.00 . A A .   4 ARG CD   1 1 
        2  3298 1 1   4 ARG CG   C -20.227 -27.958  28.954 1.00 . A A .   4 ARG CG   1 1 
        2  3299 1 1   4 ARG CZ   C -20.104 -29.039  32.523 1.00 . A A .   4 ARG CZ   1 1 
        2  3300 1 1   4 ARG H    H -18.719 -25.593  27.850 1.00 . A A .   4 ARG H    1 1 
        2  3301 1 1   4 ARG HA   H -20.256 -27.435  26.178 1.00 . A A .   4 ARG HA   1 1 
        2  3302 1 1   4 ARG HB2  H -21.105 -26.039  28.727 1.00 . A A .   4 ARG HB2  1 1 
        2  3303 1 1   4 ARG HB3  H -21.958 -27.341  27.904 1.00 . A A .   4 ARG HB3  1 1 
        2  3304 1 1   4 ARG HD2  H -20.756 -27.076  30.816 1.00 . A A .   4 ARG HD2  1 1 
        2  3305 1 1   4 ARG HD3  H -21.807 -28.399  30.310 1.00 . A A .   4 ARG HD3  1 1 
        2  3306 1 1   4 ARG HE   H -19.397 -29.592  30.735 1.00 . A A .   4 ARG HE   1 1 
        2  3307 1 1   4 ARG HG2  H -20.323 -28.925  28.477 1.00 . A A .   4 ARG HG2  1 1 
        2  3308 1 1   4 ARG HG3  H -19.184 -27.677  29.003 1.00 . A A .   4 ARG HG3  1 1 
        2  3309 1 1   4 ARG HH11 H -21.506 -27.576  32.660 1.00 . A A .   4 ARG HH11 1 1 
        2  3310 1 1   4 ARG HH12 H -21.012 -28.283  34.173 1.00 . A A .   4 ARG HH12 1 1 
        2  3311 1 1   4 ARG HH21 H -18.730 -30.520  32.730 1.00 . A A .   4 ARG HH21 1 1 
        2  3312 1 1   4 ARG HH22 H -19.431 -29.933  34.216 1.00 . A A .   4 ARG HH22 1 1 
        2  3313 1 1   4 ARG N    N -18.912 -26.146  27.065 1.00 . A A .   4 ARG N    1 1 
        2  3314 1 1   4 ARG NE   N -20.015 -28.984  31.194 1.00 . A A .   4 ARG NE   1 1 
        2  3315 1 1   4 ARG NH1  N -20.938 -28.236  33.170 1.00 . A A .   4 ARG NH1  1 1 
        2  3316 1 1   4 ARG NH2  N -19.363 -29.900  33.208 1.00 . A A .   4 ARG NH2  1 1 
        2  3317 1 1   4 ARG O    O -20.704 -24.283  26.157 1.00 . A A .   4 ARG O    1 1 
        2  3318 1 1   5 LEU C    C -24.337 -24.899  25.062 1.00 . A A .   5 LEU C    1 1 
        2  3319 1 1   5 LEU CA   C -22.895 -24.941  24.561 1.00 . A A .   5 LEU CA   1 1 
        2  3320 1 1   5 LEU CB   C -22.853 -25.406  23.100 1.00 . A A .   5 LEU CB   1 1 
        2  3321 1 1   5 LEU CD1  C -22.442 -23.173  22.054 1.00 . A A .   5 LEU CD1  1 1 
        2  3322 1 1   5 LEU CD2  C -23.405 -25.030  20.689 1.00 . A A .   5 LEU CD2  1 1 
        2  3323 1 1   5 LEU CG   C -23.347 -24.393  22.068 1.00 . A A .   5 LEU CG   1 1 
        2  3324 1 1   5 LEU H    H -22.384 -26.804  25.429 1.00 . A A .   5 LEU H    1 1 
        2  3325 1 1   5 LEU HA   H -22.459 -23.958  24.638 1.00 . A A .   5 LEU HA   1 1 
        2  3326 1 1   5 LEU HB2  H -21.831 -25.661  22.857 1.00 . A A .   5 LEU HB2  1 1 
        2  3327 1 1   5 LEU HB3  H -23.457 -26.298  23.011 1.00 . A A .   5 LEU HB3  1 1 
        2  3328 1 1   5 LEU HD11 H -22.432 -22.721  23.035 1.00 . A A .   5 LEU HD11 1 1 
        2  3329 1 1   5 LEU HD12 H -21.440 -23.470  21.784 1.00 . A A .   5 LEU HD12 1 1 
        2  3330 1 1   5 LEU HD13 H -22.812 -22.458  21.335 1.00 . A A .   5 LEU HD13 1 1 
        2  3331 1 1   5 LEU HD21 H -23.763 -24.306  19.972 1.00 . A A .   5 LEU HD21 1 1 
        2  3332 1 1   5 LEU HD22 H -22.417 -25.361  20.405 1.00 . A A .   5 LEU HD22 1 1 
        2  3333 1 1   5 LEU HD23 H -24.076 -25.876  20.711 1.00 . A A .   5 LEU HD23 1 1 
        2  3334 1 1   5 LEU HG   H -24.343 -24.072  22.333 1.00 . A A .   5 LEU HG   1 1 
        2  3335 1 1   5 LEU N    N -22.114 -25.858  25.382 1.00 . A A .   5 LEU N    1 1 
        2  3336 1 1   5 LEU O    O -24.797 -25.838  25.701 1.00 . A A .   5 LEU O    1 1 
        2  3337 1 1   6 THR C    C -27.421 -24.022  24.156 1.00 . A A .   6 THR C    1 1 
        2  3338 1 1   6 THR CA   C -26.421 -23.680  25.258 1.00 . A A .   6 THR CA   1 1 
        2  3339 1 1   6 THR CB   C -26.702 -22.251  25.758 1.00 . A A .   6 THR CB   1 1 
        2  3340 1 1   6 THR CG2  C -25.881 -21.936  26.999 1.00 . A A .   6 THR CG2  1 1 
        2  3341 1 1   6 THR H    H -24.644 -23.088  24.274 1.00 . A A .   6 THR H    1 1 
        2  3342 1 1   6 THR HA   H -26.563 -24.362  26.085 1.00 . A A .   6 THR HA   1 1 
        2  3343 1 1   6 THR HB   H -27.750 -22.174  26.008 1.00 . A A .   6 THR HB   1 1 
        2  3344 1 1   6 THR HG1  H -27.103 -20.648  24.669 1.00 . A A .   6 THR HG1  1 1 
        2  3345 1 1   6 THR HG21 H -24.830 -22.026  26.770 1.00 . A A .   6 THR HG21 1 1 
        2  3346 1 1   6 THR HG22 H -26.138 -22.629  27.789 1.00 . A A .   6 THR HG22 1 1 
        2  3347 1 1   6 THR HG23 H -26.093 -20.927  27.325 1.00 . A A .   6 THR HG23 1 1 
        2  3348 1 1   6 THR N    N -25.046 -23.814  24.792 1.00 . A A .   6 THR N    1 1 
        2  3349 1 1   6 THR O    O -27.054 -24.043  22.979 1.00 . A A .   6 THR O    1 1 
        2  3350 1 1   6 THR OG1  O -26.397 -21.306  24.721 1.00 . A A .   6 THR OG1  1 1 
        2  3351 1 1   7 GLU C    C -29.793 -23.461  22.505 1.00 . A A .   7 GLU C    1 1 
        2  3352 1 1   7 GLU CA   C -29.741 -24.558  23.568 1.00 . A A .   7 GLU CA   1 1 
        2  3353 1 1   7 GLU CB   C -31.099 -24.629  24.276 1.00 . A A .   7 GLU CB   1 1 
        2  3354 1 1   7 GLU CD   C -31.353 -27.136  24.544 1.00 . A A .   7 GLU CD   1 1 
        2  3355 1 1   7 GLU CG   C -31.248 -25.795  25.242 1.00 . A A .   7 GLU CG   1 1 
        2  3356 1 1   7 GLU H    H -28.883 -24.309  25.499 1.00 . A A .   7 GLU H    1 1 
        2  3357 1 1   7 GLU HA   H -29.535 -25.504  23.093 1.00 . A A .   7 GLU HA   1 1 
        2  3358 1 1   7 GLU HB2  H -31.246 -23.715  24.833 1.00 . A A .   7 GLU HB2  1 1 
        2  3359 1 1   7 GLU HB3  H -31.873 -24.710  23.529 1.00 . A A .   7 GLU HB3  1 1 
        2  3360 1 1   7 GLU HG2  H -30.387 -25.815  25.894 1.00 . A A .   7 GLU HG2  1 1 
        2  3361 1 1   7 GLU HG3  H -32.141 -25.641  25.833 1.00 . A A .   7 GLU HG3  1 1 
        2  3362 1 1   7 GLU N    N -28.672 -24.287  24.536 1.00 . A A .   7 GLU N    1 1 
        2  3363 1 1   7 GLU O    O -29.831 -23.736  21.303 1.00 . A A .   7 GLU O    1 1 
        2  3364 1 1   7 GLU OE1  O -32.263 -27.310  23.706 1.00 . A A .   7 GLU OE1  1 1 
        2  3365 1 1   7 GLU OE2  O -30.545 -28.036  24.852 1.00 . A A .   7 GLU OE2  1 1 
        2  3366 1 1   8 SER C    C -28.742 -21.045  21.056 1.00 . A A .   8 SER C    1 1 
        2  3367 1 1   8 SER CA   C -29.846 -21.047  22.114 1.00 . A A .   8 SER CA   1 1 
        2  3368 1 1   8 SER CB   C -29.753 -19.792  22.986 1.00 . A A .   8 SER CB   1 1 
        2  3369 1 1   8 SER H    H -29.686 -22.083  23.941 1.00 . A A .   8 SER H    1 1 
        2  3370 1 1   8 SER HA   H -30.804 -21.059  21.619 1.00 . A A .   8 SER HA   1 1 
        2  3371 1 1   8 SER HB2  H -29.530 -18.938  22.364 1.00 . A A .   8 SER HB2  1 1 
        2  3372 1 1   8 SER HB3  H -30.694 -19.635  23.492 1.00 . A A .   8 SER HB3  1 1 
        2  3373 1 1   8 SER HG   H -28.727 -19.159  24.545 1.00 . A A .   8 SER HG   1 1 
        2  3374 1 1   8 SER N    N -29.767 -22.219  22.973 1.00 . A A .   8 SER N    1 1 
        2  3375 1 1   8 SER O    O -29.014 -20.966  19.856 1.00 . A A .   8 SER O    1 1 
        2  3376 1 1   8 SER OG   O -28.725 -19.934  23.959 1.00 . A A .   8 SER OG   1 1 
        2  3377 1 1   9 GLN C    C -26.251 -22.354  19.758 1.00 . A A .   9 GLN C    1 1 
        2  3378 1 1   9 GLN CA   C -26.355 -21.097  20.613 1.00 . A A .   9 GLN CA   1 1 
        2  3379 1 1   9 GLN CB   C -25.068 -20.894  21.408 1.00 . A A .   9 GLN CB   1 1 
        2  3380 1 1   9 GLN CD   C -23.714 -19.369  22.897 1.00 . A A .   9 GLN CD   1 1 
        2  3381 1 1   9 GLN CG   C -25.013 -19.568  22.144 1.00 . A A .   9 GLN CG   1 1 
        2  3382 1 1   9 GLN H    H -27.350 -21.289  22.471 1.00 . A A .   9 GLN H    1 1 
        2  3383 1 1   9 GLN HA   H -26.496 -20.250  19.960 1.00 . A A .   9 GLN HA   1 1 
        2  3384 1 1   9 GLN HB2  H -24.978 -21.689  22.133 1.00 . A A .   9 GLN HB2  1 1 
        2  3385 1 1   9 GLN HB3  H -24.228 -20.941  20.729 1.00 . A A .   9 GLN HB3  1 1 
        2  3386 1 1   9 GLN HE21 H -22.731 -20.436  21.548 1.00 . A A .   9 GLN HE21 1 1 
        2  3387 1 1   9 GLN HE22 H -21.777 -19.810  22.845 1.00 . A A .   9 GLN HE22 1 1 
        2  3388 1 1   9 GLN HG2  H -25.120 -18.769  21.425 1.00 . A A .   9 GLN HG2  1 1 
        2  3389 1 1   9 GLN HG3  H -25.831 -19.528  22.849 1.00 . A A .   9 GLN HG3  1 1 
        2  3390 1 1   9 GLN N    N -27.500 -21.159  21.508 1.00 . A A .   9 GLN N    1 1 
        2  3391 1 1   9 GLN NE2  N -22.634 -19.930  22.379 1.00 . A A .   9 GLN NE2  1 1 
        2  3392 1 1   9 GLN O    O -25.658 -22.330  18.684 1.00 . A A .   9 GLN O    1 1 
        2  3393 1 1   9 GLN OE1  O -23.678 -18.701  23.928 1.00 . A A .   9 GLN OE1  1 1 
        2  3394 1 1  10 PHE C    C -27.638 -24.527  18.200 1.00 . A A .  10 PHE C    1 1 
        2  3395 1 1  10 PHE CA   C -26.843 -24.695  19.488 1.00 . A A .  10 PHE CA   1 1 
        2  3396 1 1  10 PHE CB   C -27.450 -25.809  20.343 1.00 . A A .  10 PHE CB   1 1 
        2  3397 1 1  10 PHE CD1  C -26.193 -27.917  19.805 1.00 . A A .  10 PHE CD1  1 1 
        2  3398 1 1  10 PHE CD2  C -28.456 -27.735  19.072 1.00 . A A .  10 PHE CD2  1 1 
        2  3399 1 1  10 PHE CE1  C -26.111 -29.179  19.248 1.00 . A A .  10 PHE CE1  1 1 
        2  3400 1 1  10 PHE CE2  C -28.377 -28.996  18.513 1.00 . A A .  10 PHE CE2  1 1 
        2  3401 1 1  10 PHE CG   C -27.365 -27.180  19.724 1.00 . A A .  10 PHE CG   1 1 
        2  3402 1 1  10 PHE CZ   C -27.203 -29.718  18.602 1.00 . A A .  10 PHE CZ   1 1 
        2  3403 1 1  10 PHE H    H -27.263 -23.409  21.119 1.00 . A A .  10 PHE H    1 1 
        2  3404 1 1  10 PHE HA   H -25.823 -24.949  19.244 1.00 . A A .  10 PHE HA   1 1 
        2  3405 1 1  10 PHE HB2  H -26.935 -25.841  21.291 1.00 . A A .  10 PHE HB2  1 1 
        2  3406 1 1  10 PHE HB3  H -28.494 -25.585  20.516 1.00 . A A .  10 PHE HB3  1 1 
        2  3407 1 1  10 PHE HD1  H -25.336 -27.496  20.309 1.00 . A A .  10 PHE HD1  1 1 
        2  3408 1 1  10 PHE HD2  H -29.376 -27.170  19.001 1.00 . A A .  10 PHE HD2  1 1 
        2  3409 1 1  10 PHE HE1  H -25.192 -29.744  19.320 1.00 . A A .  10 PHE HE1  1 1 
        2  3410 1 1  10 PHE HE2  H -29.233 -29.419  18.008 1.00 . A A .  10 PHE HE2  1 1 
        2  3411 1 1  10 PHE HZ   H -27.139 -30.705  18.166 1.00 . A A .  10 PHE HZ   1 1 
        2  3412 1 1  10 PHE N    N -26.831 -23.444  20.235 1.00 . A A .  10 PHE N    1 1 
        2  3413 1 1  10 PHE O    O -27.200 -24.937  17.123 1.00 . A A .  10 PHE O    1 1 
        2  3414 1 1  11 GLN C    C -29.001 -22.669  16.204 1.00 . A A .  11 GLN C    1 1 
        2  3415 1 1  11 GLN CA   C -29.664 -23.634  17.184 1.00 . A A .  11 GLN CA   1 1 
        2  3416 1 1  11 GLN CB   C -30.980 -23.053  17.690 1.00 . A A .  11 GLN CB   1 1 
        2  3417 1 1  11 GLN CD   C -32.486 -25.079  17.449 1.00 . A A .  11 GLN CD   1 1 
        2  3418 1 1  11 GLN CG   C -31.867 -24.066  18.397 1.00 . A A .  11 GLN CG   1 1 
        2  3419 1 1  11 GLN H    H -29.102 -23.615  19.208 1.00 . A A .  11 GLN H    1 1 
        2  3420 1 1  11 GLN HA   H -29.859 -24.569  16.683 1.00 . A A .  11 GLN HA   1 1 
        2  3421 1 1  11 GLN HB2  H -30.763 -22.254  18.381 1.00 . A A .  11 GLN HB2  1 1 
        2  3422 1 1  11 GLN HB3  H -31.521 -22.655  16.858 1.00 . A A .  11 GLN HB3  1 1 
        2  3423 1 1  11 GLN HE21 H -32.609 -23.715  16.006 1.00 . A A .  11 GLN HE21 1 1 
        2  3424 1 1  11 GLN HE22 H -33.207 -25.293  15.607 1.00 . A A .  11 GLN HE22 1 1 
        2  3425 1 1  11 GLN HG2  H -31.272 -24.598  19.124 1.00 . A A .  11 GLN HG2  1 1 
        2  3426 1 1  11 GLN HG3  H -32.661 -23.537  18.902 1.00 . A A .  11 GLN HG3  1 1 
        2  3427 1 1  11 GLN N    N -28.804 -23.902  18.319 1.00 . A A .  11 GLN N    1 1 
        2  3428 1 1  11 GLN NE2  N -32.794 -24.653  16.232 1.00 . A A .  11 GLN NE2  1 1 
        2  3429 1 1  11 GLN O    O -29.118 -22.823  14.987 1.00 . A A .  11 GLN O    1 1 
        2  3430 1 1  11 GLN OE1  O -32.714 -26.231  17.818 1.00 . A A .  11 GLN OE1  1 1 
        2  3431 1 1  12 GLU C    C -26.377 -21.291  15.252 1.00 . A A .  12 GLU C    1 1 
        2  3432 1 1  12 GLU CA   C -27.602 -20.693  15.937 1.00 . A A .  12 GLU CA   1 1 
        2  3433 1 1  12 GLU CB   C -27.181 -19.509  16.805 1.00 . A A .  12 GLU CB   1 1 
        2  3434 1 1  12 GLU CD   C -28.135 -17.698  15.339 1.00 . A A .  12 GLU CD   1 1 
        2  3435 1 1  12 GLU CG   C -28.132 -18.327  16.718 1.00 . A A .  12 GLU CG   1 1 
        2  3436 1 1  12 GLU H    H -28.260 -21.612  17.724 1.00 . A A .  12 GLU H    1 1 
        2  3437 1 1  12 GLU HA   H -28.286 -20.343  15.180 1.00 . A A .  12 GLU HA   1 1 
        2  3438 1 1  12 GLU HB2  H -27.135 -19.833  17.836 1.00 . A A .  12 GLU HB2  1 1 
        2  3439 1 1  12 GLU HB3  H -26.201 -19.184  16.495 1.00 . A A .  12 GLU HB3  1 1 
        2  3440 1 1  12 GLU HG2  H -29.131 -18.667  16.945 1.00 . A A .  12 GLU HG2  1 1 
        2  3441 1 1  12 GLU HG3  H -27.830 -17.581  17.440 1.00 . A A .  12 GLU HG3  1 1 
        2  3442 1 1  12 GLU N    N -28.303 -21.682  16.747 1.00 . A A .  12 GLU N    1 1 
        2  3443 1 1  12 GLU O    O -25.953 -20.812  14.196 1.00 . A A .  12 GLU O    1 1 
        2  3444 1 1  12 GLU OE1  O -27.214 -16.908  15.039 1.00 . A A .  12 GLU OE1  1 1 
        2  3445 1 1  12 GLU OE2  O -29.046 -17.999  14.542 1.00 . A A .  12 GLU OE2  1 1 
        2  3446 1 1  13 ALA C    C -24.977 -23.861  14.139 1.00 . A A .  13 ALA C    1 1 
        2  3447 1 1  13 ALA CA   C -24.625 -22.981  15.330 1.00 . A A .  13 ALA CA   1 1 
        2  3448 1 1  13 ALA CB   C -23.948 -23.816  16.409 1.00 . A A .  13 ALA CB   1 1 
        2  3449 1 1  13 ALA H    H -26.178 -22.624  16.724 1.00 . A A .  13 ALA H    1 1 
        2  3450 1 1  13 ALA HA   H -23.929 -22.219  15.010 1.00 . A A .  13 ALA HA   1 1 
        2  3451 1 1  13 ALA HB1  H -23.032 -24.236  16.018 1.00 . A A .  13 ALA HB1  1 1 
        2  3452 1 1  13 ALA HB2  H -23.722 -23.190  17.259 1.00 . A A .  13 ALA HB2  1 1 
        2  3453 1 1  13 ALA HB3  H -24.608 -24.614  16.715 1.00 . A A .  13 ALA HB3  1 1 
        2  3454 1 1  13 ALA N    N -25.805 -22.316  15.870 1.00 . A A .  13 ALA N    1 1 
        2  3455 1 1  13 ALA O    O -24.341 -23.780  13.088 1.00 . A A .  13 ALA O    1 1 
        2  3456 1 1  14 ILE C    C -27.018 -24.899  12.065 1.00 . A A .  14 ILE C    1 1 
        2  3457 1 1  14 ILE CA   C -26.384 -25.630  13.245 1.00 . A A .  14 ILE CA   1 1 
        2  3458 1 1  14 ILE CB   C -27.337 -26.738  13.755 1.00 . A A .  14 ILE CB   1 1 
        2  3459 1 1  14 ILE CD1  C -29.586 -27.155  14.900 1.00 . A A .  14 ILE CD1  1 1 
        2  3460 1 1  14 ILE CG1  C -28.571 -26.132  14.434 1.00 . A A .  14 ILE CG1  1 1 
        2  3461 1 1  14 ILE CG2  C -26.598 -27.664  14.711 1.00 . A A .  14 ILE CG2  1 1 
        2  3462 1 1  14 ILE H    H -26.490 -24.699  15.151 1.00 . A A .  14 ILE H    1 1 
        2  3463 1 1  14 ILE HA   H -25.479 -26.109  12.896 1.00 . A A .  14 ILE HA   1 1 
        2  3464 1 1  14 ILE HB   H -27.656 -27.323  12.904 1.00 . A A .  14 ILE HB   1 1 
        2  3465 1 1  14 ILE HD11 H -30.415 -26.648  15.369 1.00 . A A .  14 ILE HD11 1 1 
        2  3466 1 1  14 ILE HD12 H -29.944 -27.722  14.051 1.00 . A A .  14 ILE HD12 1 1 
        2  3467 1 1  14 ILE HD13 H -29.124 -27.825  15.610 1.00 . A A .  14 ILE HD13 1 1 
        2  3468 1 1  14 ILE HG12 H -28.255 -25.565  15.297 1.00 . A A .  14 ILE HG12 1 1 
        2  3469 1 1  14 ILE HG13 H -29.064 -25.470  13.737 1.00 . A A .  14 ILE HG13 1 1 
        2  3470 1 1  14 ILE HG21 H -27.261 -28.454  15.029 1.00 . A A .  14 ILE HG21 1 1 
        2  3471 1 1  14 ILE HG22 H -25.743 -28.092  14.210 1.00 . A A .  14 ILE HG22 1 1 
        2  3472 1 1  14 ILE HG23 H -26.268 -27.102  15.573 1.00 . A A .  14 ILE HG23 1 1 
        2  3473 1 1  14 ILE N    N -25.996 -24.701  14.301 1.00 . A A .  14 ILE N    1 1 
        2  3474 1 1  14 ILE O    O -26.672 -25.164  10.920 1.00 . A A .  14 ILE O    1 1 
        2  3475 1 1  15 GLN C    C -29.105 -23.918  10.155 1.00 . A A .  15 GLN C    1 1 
        2  3476 1 1  15 GLN CA   C -28.611 -23.131  11.379 1.00 . A A .  15 GLN CA   1 1 
        2  3477 1 1  15 GLN CB   C -27.702 -21.981  10.941 1.00 . A A .  15 GLN CB   1 1 
        2  3478 1 1  15 GLN CD   C -27.538 -19.750   9.773 1.00 . A A .  15 GLN CD   1 1 
        2  3479 1 1  15 GLN CG   C -28.435 -20.901  10.169 1.00 . A A .  15 GLN CG   1 1 
        2  3480 1 1  15 GLN H    H -28.168 -23.852  13.318 1.00 . A A .  15 GLN H    1 1 
        2  3481 1 1  15 GLN HA   H -29.475 -22.707  11.868 1.00 . A A .  15 GLN HA   1 1 
        2  3482 1 1  15 GLN HB2  H -27.259 -21.532  11.819 1.00 . A A .  15 GLN HB2  1 1 
        2  3483 1 1  15 GLN HB3  H -26.916 -22.375  10.313 1.00 . A A .  15 GLN HB3  1 1 
        2  3484 1 1  15 GLN HE21 H -27.157 -20.616   8.025 1.00 . A A .  15 GLN HE21 1 1 
        2  3485 1 1  15 GLN HE22 H -26.398 -19.077   8.291 1.00 . A A .  15 GLN HE22 1 1 
        2  3486 1 1  15 GLN HG2  H -28.851 -21.338   9.272 1.00 . A A .  15 GLN HG2  1 1 
        2  3487 1 1  15 GLN HG3  H -29.236 -20.520  10.785 1.00 . A A .  15 GLN HG3  1 1 
        2  3488 1 1  15 GLN N    N -27.934 -23.977  12.371 1.00 . A A .  15 GLN N    1 1 
        2  3489 1 1  15 GLN NE2  N -26.972 -19.825   8.582 1.00 . A A .  15 GLN NE2  1 1 
        2  3490 1 1  15 GLN O    O -30.225 -24.425  10.148 1.00 . A A .  15 GLN O    1 1 
        2  3491 1 1  15 GLN OE1  O -27.365 -18.798  10.532 1.00 . A A .  15 GLN OE1  1 1 
        2  3492 1 1  16 GLY C    C -27.554 -25.621   7.399 1.00 . A A .  16 GLY C    1 1 
        2  3493 1 1  16 GLY CA   C -28.647 -24.703   7.909 1.00 . A A .  16 GLY CA   1 1 
        2  3494 1 1  16 GLY H    H -27.367 -23.624   9.203 1.00 . A A .  16 GLY H    1 1 
        2  3495 1 1  16 GLY HA2  H -29.533 -25.289   8.100 1.00 . A A .  16 GLY HA2  1 1 
        2  3496 1 1  16 GLY HA3  H -28.870 -23.968   7.149 1.00 . A A .  16 GLY HA3  1 1 
        2  3497 1 1  16 GLY N    N -28.264 -24.016   9.127 1.00 . A A .  16 GLY N    1 1 
        2  3498 1 1  16 GLY O    O -27.503 -25.948   6.209 1.00 . A A .  16 GLY O    1 1 
        2  3499 1 1  17 LEU C    C -26.116 -28.328   7.680 1.00 . A A .  17 LEU C    1 1 
        2  3500 1 1  17 LEU CA   C -25.580 -26.933   7.957 1.00 . A A .  17 LEU CA   1 1 
        2  3501 1 1  17 LEU CB   C -24.529 -26.982   9.075 1.00 . A A .  17 LEU CB   1 1 
        2  3502 1 1  17 LEU CD1  C -22.689 -25.929   7.736 1.00 . A A .  17 LEU CD1  1 1 
        2  3503 1 1  17 LEU CD2  C -24.091 -24.500   9.230 1.00 . A A .  17 LEU CD2  1 1 
        2  3504 1 1  17 LEU CG   C -23.466 -25.876   9.041 1.00 . A A .  17 LEU CG   1 1 
        2  3505 1 1  17 LEU H    H -26.763 -25.726   9.234 1.00 . A A .  17 LEU H    1 1 
        2  3506 1 1  17 LEU HA   H -25.114 -26.555   7.059 1.00 . A A .  17 LEU HA   1 1 
        2  3507 1 1  17 LEU HB2  H -25.041 -26.924  10.021 1.00 . A A .  17 LEU HB2  1 1 
        2  3508 1 1  17 LEU HB3  H -24.023 -27.935   9.020 1.00 . A A .  17 LEU HB3  1 1 
        2  3509 1 1  17 LEU HD11 H -23.367 -25.776   6.910 1.00 . A A .  17 LEU HD11 1 1 
        2  3510 1 1  17 LEU HD12 H -21.936 -25.154   7.733 1.00 . A A .  17 LEU HD12 1 1 
        2  3511 1 1  17 LEU HD13 H -22.215 -26.892   7.638 1.00 . A A .  17 LEU HD13 1 1 
        2  3512 1 1  17 LEU HD21 H -23.323 -23.744   9.159 1.00 . A A .  17 LEU HD21 1 1 
        2  3513 1 1  17 LEU HD22 H -24.831 -24.333   8.461 1.00 . A A .  17 LEU HD22 1 1 
        2  3514 1 1  17 LEU HD23 H -24.561 -24.446  10.201 1.00 . A A .  17 LEU HD23 1 1 
        2  3515 1 1  17 LEU HG   H -22.766 -26.039   9.851 1.00 . A A .  17 LEU HG   1 1 
        2  3516 1 1  17 LEU N    N -26.671 -26.031   8.303 1.00 . A A .  17 LEU N    1 1 
        2  3517 1 1  17 LEU O    O -26.993 -28.821   8.390 1.00 . A A .  17 LEU O    1 1 
        2  3518 1 1  18 GLU C    C -25.371 -31.358   7.054 1.00 . A A .  18 GLU C    1 1 
        2  3519 1 1  18 GLU CA   C -26.036 -30.267   6.223 1.00 . A A .  18 GLU CA   1 1 
        2  3520 1 1  18 GLU CB   C -25.727 -30.451   4.739 1.00 . A A .  18 GLU CB   1 1 
        2  3521 1 1  18 GLU CD   C -25.772 -29.286   2.496 1.00 . A A .  18 GLU CD   1 1 
        2  3522 1 1  18 GLU CG   C -26.418 -29.424   3.856 1.00 . A A .  18 GLU CG   1 1 
        2  3523 1 1  18 GLU H    H -24.850 -28.527   6.160 1.00 . A A .  18 GLU H    1 1 
        2  3524 1 1  18 GLU HA   H -27.103 -30.315   6.371 1.00 . A A .  18 GLU HA   1 1 
        2  3525 1 1  18 GLU HB2  H -24.659 -30.371   4.590 1.00 . A A .  18 GLU HB2  1 1 
        2  3526 1 1  18 GLU HB3  H -26.051 -31.435   4.434 1.00 . A A .  18 GLU HB3  1 1 
        2  3527 1 1  18 GLU HG2  H -27.445 -29.724   3.716 1.00 . A A .  18 GLU HG2  1 1 
        2  3528 1 1  18 GLU HG3  H -26.390 -28.465   4.352 1.00 . A A .  18 GLU HG3  1 1 
        2  3529 1 1  18 GLU N    N -25.580 -28.954   6.647 1.00 . A A .  18 GLU N    1 1 
        2  3530 1 1  18 GLU O    O -24.367 -31.949   6.650 1.00 . A A .  18 GLU O    1 1 
        2  3531 1 1  18 GLU OE1  O -25.858 -30.236   1.690 1.00 . A A .  18 GLU OE1  1 1 
        2  3532 1 1  18 GLU OE2  O -25.178 -28.219   2.226 1.00 . A A .  18 GLU OE2  1 1 
        2  3533 1 1  19 VAL C    C -26.596 -33.497   9.614 1.00 . A A .  19 VAL C    1 1 
        2  3534 1 1  19 VAL CA   C -25.450 -32.633   9.122 1.00 . A A .  19 VAL CA   1 1 
        2  3535 1 1  19 VAL CB   C -24.708 -32.022  10.335 1.00 . A A .  19 VAL CB   1 1 
        2  3536 1 1  19 VAL CG1  C -23.383 -31.408   9.907 1.00 . A A .  19 VAL CG1  1 1 
        2  3537 1 1  19 VAL CG2  C -25.571 -30.979  11.026 1.00 . A A .  19 VAL CG2  1 1 
        2  3538 1 1  19 VAL H    H -26.734 -31.094   8.475 1.00 . A A .  19 VAL H    1 1 
        2  3539 1 1  19 VAL HA   H -24.761 -33.255   8.581 1.00 . A A .  19 VAL HA   1 1 
        2  3540 1 1  19 VAL HB   H -24.502 -32.814  11.041 1.00 . A A .  19 VAL HB   1 1 
        2  3541 1 1  19 VAL HG11 H -22.877 -31.005  10.773 1.00 . A A .  19 VAL HG11 1 1 
        2  3542 1 1  19 VAL HG12 H -22.764 -32.168   9.450 1.00 . A A .  19 VAL HG12 1 1 
        2  3543 1 1  19 VAL HG13 H -23.567 -30.617   9.196 1.00 . A A .  19 VAL HG13 1 1 
        2  3544 1 1  19 VAL HG21 H -25.798 -30.187  10.329 1.00 . A A .  19 VAL HG21 1 1 
        2  3545 1 1  19 VAL HG22 H -26.489 -31.437  11.360 1.00 . A A .  19 VAL HG22 1 1 
        2  3546 1 1  19 VAL HG23 H -25.039 -30.573  11.873 1.00 . A A .  19 VAL HG23 1 1 
        2  3547 1 1  19 VAL N    N -25.946 -31.614   8.216 1.00 . A A .  19 VAL N    1 1 
        2  3548 1 1  19 VAL O    O -27.706 -33.010   9.836 1.00 . A A .  19 VAL O    1 1 
        2  3549 1 1  20 GLY C    C -27.723 -35.509  11.636 1.00 . A A .  20 GLY C    1 1 
        2  3550 1 1  20 GLY CA   C -27.335 -35.712  10.190 1.00 . A A .  20 GLY CA   1 1 
        2  3551 1 1  20 GLY H    H -25.413 -35.099   9.569 1.00 . A A .  20 GLY H    1 1 
        2  3552 1 1  20 GLY HA2  H -28.212 -35.588   9.572 1.00 . A A .  20 GLY HA2  1 1 
        2  3553 1 1  20 GLY HA3  H -26.959 -36.716  10.066 1.00 . A A .  20 GLY HA3  1 1 
        2  3554 1 1  20 GLY N    N -26.322 -34.779   9.758 1.00 . A A .  20 GLY N    1 1 
        2  3555 1 1  20 GLY O    O -26.880 -35.185  12.479 1.00 . A A .  20 GLY O    1 1 
        2  3556 1 1  21 GLN C    C -28.801 -36.467  14.274 1.00 . A A .  21 GLN C    1 1 
        2  3557 1 1  21 GLN CA   C -29.528 -35.562  13.280 1.00 . A A .  21 GLN CA   1 1 
        2  3558 1 1  21 GLN CB   C -31.045 -35.814  13.316 1.00 . A A .  21 GLN CB   1 1 
        2  3559 1 1  21 GLN CD   C -31.124 -38.341  12.901 1.00 . A A .  21 GLN CD   1 1 
        2  3560 1 1  21 GLN CG   C -31.550 -36.959  12.436 1.00 . A A .  21 GLN CG   1 1 
        2  3561 1 1  21 GLN H    H -29.619 -35.926  11.186 1.00 . A A .  21 GLN H    1 1 
        2  3562 1 1  21 GLN HA   H -29.352 -34.538  13.578 1.00 . A A .  21 GLN HA   1 1 
        2  3563 1 1  21 GLN HB2  H -31.330 -36.031  14.335 1.00 . A A .  21 GLN HB2  1 1 
        2  3564 1 1  21 GLN HB3  H -31.547 -34.911  13.004 1.00 . A A .  21 GLN HB3  1 1 
        2  3565 1 1  21 GLN HE21 H -32.708 -38.451  14.095 1.00 . A A .  21 GLN HE21 1 1 
        2  3566 1 1  21 GLN HE22 H -31.638 -39.813  14.125 1.00 . A A .  21 GLN HE22 1 1 
        2  3567 1 1  21 GLN HG2  H -32.629 -36.928  12.421 1.00 . A A .  21 GLN HG2  1 1 
        2  3568 1 1  21 GLN HG3  H -31.180 -36.807  11.433 1.00 . A A .  21 GLN HG3  1 1 
        2  3569 1 1  21 GLN N    N -29.003 -35.701  11.921 1.00 . A A .  21 GLN N    1 1 
        2  3570 1 1  21 GLN NE2  N -31.902 -38.930  13.791 1.00 . A A .  21 GLN NE2  1 1 
        2  3571 1 1  21 GLN O    O -28.771 -36.182  15.469 1.00 . A A .  21 GLN O    1 1 
        2  3572 1 1  21 GLN OE1  O -30.109 -38.876  12.455 1.00 . A A .  21 GLN OE1  1 1 
        2  3573 1 1  22 GLN C    C -26.310 -37.736  15.301 1.00 . A A .  22 GLN C    1 1 
        2  3574 1 1  22 GLN CA   C -27.447 -38.468  14.594 1.00 . A A .  22 GLN CA   1 1 
        2  3575 1 1  22 GLN CB   C -26.875 -39.587  13.719 1.00 . A A .  22 GLN CB   1 1 
        2  3576 1 1  22 GLN CD   C -27.746 -41.659  14.860 1.00 . A A .  22 GLN CD   1 1 
        2  3577 1 1  22 GLN CG   C -26.521 -40.851  14.481 1.00 . A A .  22 GLN CG   1 1 
        2  3578 1 1  22 GLN H    H -28.278 -37.710  12.806 1.00 . A A .  22 GLN H    1 1 
        2  3579 1 1  22 GLN HA   H -28.116 -38.889  15.330 1.00 . A A .  22 GLN HA   1 1 
        2  3580 1 1  22 GLN HB2  H -27.604 -39.842  12.964 1.00 . A A .  22 GLN HB2  1 1 
        2  3581 1 1  22 GLN HB3  H -25.983 -39.224  13.233 1.00 . A A .  22 GLN HB3  1 1 
        2  3582 1 1  22 GLN HE21 H -27.643 -42.655  13.142 1.00 . A A .  22 GLN HE21 1 1 
        2  3583 1 1  22 GLN HE22 H -28.936 -43.108  14.205 1.00 . A A .  22 GLN HE22 1 1 
        2  3584 1 1  22 GLN HG2  H -25.881 -41.463  13.864 1.00 . A A .  22 GLN HG2  1 1 
        2  3585 1 1  22 GLN HG3  H -25.994 -40.576  15.384 1.00 . A A .  22 GLN HG3  1 1 
        2  3586 1 1  22 GLN N    N -28.198 -37.535  13.768 1.00 . A A .  22 GLN N    1 1 
        2  3587 1 1  22 GLN NE2  N -28.149 -42.561  13.982 1.00 . A A .  22 GLN NE2  1 1 
        2  3588 1 1  22 GLN O    O -26.168 -37.810  16.520 1.00 . A A .  22 GLN O    1 1 
        2  3589 1 1  22 GLN OE1  O -28.332 -41.468  15.925 1.00 . A A .  22 GLN OE1  1 1 
        2  3590 1 1  23 THR C    C -24.922 -35.020  15.841 1.00 . A A .  23 THR C    1 1 
        2  3591 1 1  23 THR CA   C -24.421 -36.234  15.063 1.00 . A A .  23 THR CA   1 1 
        2  3592 1 1  23 THR CB   C -23.477 -35.792  13.933 1.00 . A A .  23 THR CB   1 1 
        2  3593 1 1  23 THR CG2  C -22.383 -36.825  13.707 1.00 . A A .  23 THR CG2  1 1 
        2  3594 1 1  23 THR H    H -25.687 -36.968  13.561 1.00 . A A .  23 THR H    1 1 
        2  3595 1 1  23 THR HA   H -23.866 -36.874  15.735 1.00 . A A .  23 THR HA   1 1 
        2  3596 1 1  23 THR HB   H -23.022 -34.862  14.215 1.00 . A A .  23 THR HB   1 1 
        2  3597 1 1  23 THR HG1  H -25.024 -35.094  12.905 1.00 . A A .  23 THR HG1  1 1 
        2  3598 1 1  23 THR HG21 H -21.832 -36.972  14.624 1.00 . A A .  23 THR HG21 1 1 
        2  3599 1 1  23 THR HG22 H -21.711 -36.476  12.938 1.00 . A A .  23 THR HG22 1 1 
        2  3600 1 1  23 THR HG23 H -22.829 -37.760  13.401 1.00 . A A .  23 THR HG23 1 1 
        2  3601 1 1  23 THR N    N -25.523 -37.000  14.526 1.00 . A A .  23 THR N    1 1 
        2  3602 1 1  23 THR O    O -24.279 -34.564  16.787 1.00 . A A .  23 THR O    1 1 
        2  3603 1 1  23 THR OG1  O -24.219 -35.596  12.718 1.00 . A A .  23 THR OG1  1 1 
        2  3604 1 1  24 ILE C    C -27.039 -33.734  17.566 1.00 . A A .  24 ILE C    1 1 
        2  3605 1 1  24 ILE CA   C -26.689 -33.373  16.125 1.00 . A A .  24 ILE CA   1 1 
        2  3606 1 1  24 ILE CB   C -27.955 -32.882  15.384 1.00 . A A .  24 ILE CB   1 1 
        2  3607 1 1  24 ILE CD1  C -28.778 -31.954  13.157 1.00 . A A .  24 ILE CD1  1 1 
        2  3608 1 1  24 ILE CG1  C -27.587 -32.394  13.981 1.00 . A A .  24 ILE CG1  1 1 
        2  3609 1 1  24 ILE CG2  C -28.653 -31.775  16.170 1.00 . A A .  24 ILE CG2  1 1 
        2  3610 1 1  24 ILE H    H -26.555 -34.922  14.689 1.00 . A A .  24 ILE H    1 1 
        2  3611 1 1  24 ILE HA   H -25.966 -32.572  16.132 1.00 . A A .  24 ILE HA   1 1 
        2  3612 1 1  24 ILE HB   H -28.640 -33.712  15.299 1.00 . A A .  24 ILE HB   1 1 
        2  3613 1 1  24 ILE HD11 H -28.439 -31.605  12.193 1.00 . A A .  24 ILE HD11 1 1 
        2  3614 1 1  24 ILE HD12 H -29.451 -32.788  13.024 1.00 . A A .  24 ILE HD12 1 1 
        2  3615 1 1  24 ILE HD13 H -29.293 -31.155  13.669 1.00 . A A .  24 ILE HD13 1 1 
        2  3616 1 1  24 ILE HG12 H -26.914 -31.553  14.064 1.00 . A A .  24 ILE HG12 1 1 
        2  3617 1 1  24 ILE HG13 H -27.092 -33.192  13.449 1.00 . A A .  24 ILE HG13 1 1 
        2  3618 1 1  24 ILE HG21 H -29.529 -31.448  15.630 1.00 . A A .  24 ILE HG21 1 1 
        2  3619 1 1  24 ILE HG22 H -28.947 -32.151  17.140 1.00 . A A .  24 ILE HG22 1 1 
        2  3620 1 1  24 ILE HG23 H -27.976 -30.942  16.295 1.00 . A A .  24 ILE HG23 1 1 
        2  3621 1 1  24 ILE N    N -26.086 -34.514  15.449 1.00 . A A .  24 ILE N    1 1 
        2  3622 1 1  24 ILE O    O -26.719 -32.995  18.499 1.00 . A A .  24 ILE O    1 1 
        2  3623 1 1  25 GLU C    C -26.856 -35.702  19.924 1.00 . A A .  25 GLU C    1 1 
        2  3624 1 1  25 GLU CA   C -28.064 -35.350  19.056 1.00 . A A .  25 GLU CA   1 1 
        2  3625 1 1  25 GLU CB   C -29.025 -36.525  18.915 1.00 . A A .  25 GLU CB   1 1 
        2  3626 1 1  25 GLU CD   C -31.430 -37.211  18.459 1.00 . A A .  25 GLU CD   1 1 
        2  3627 1 1  25 GLU CG   C -30.430 -36.077  18.545 1.00 . A A .  25 GLU CG   1 1 
        2  3628 1 1  25 GLU H    H -27.882 -35.449  16.968 1.00 . A A .  25 GLU H    1 1 
        2  3629 1 1  25 GLU HA   H -28.592 -34.536  19.531 1.00 . A A .  25 GLU HA   1 1 
        2  3630 1 1  25 GLU HB2  H -28.660 -37.188  18.142 1.00 . A A .  25 GLU HB2  1 1 
        2  3631 1 1  25 GLU HB3  H -29.068 -37.055  19.844 1.00 . A A .  25 GLU HB3  1 1 
        2  3632 1 1  25 GLU HG2  H -30.775 -35.376  19.290 1.00 . A A .  25 GLU HG2  1 1 
        2  3633 1 1  25 GLU HG3  H -30.390 -35.583  17.585 1.00 . A A .  25 GLU HG3  1 1 
        2  3634 1 1  25 GLU N    N -27.668 -34.888  17.744 1.00 . A A .  25 GLU N    1 1 
        2  3635 1 1  25 GLU O    O -26.932 -35.634  21.152 1.00 . A A .  25 GLU O    1 1 
        2  3636 1 1  25 GLU OE1  O -31.824 -37.743  19.516 1.00 . A A .  25 GLU OE1  1 1 
        2  3637 1 1  25 GLU OE2  O -31.861 -37.537  17.334 1.00 . A A .  25 GLU OE2  1 1 
        2  3638 1 1  26 ILE C    C -24.031 -35.029  20.676 1.00 . A A .  26 ILE C    1 1 
        2  3639 1 1  26 ILE CA   C -24.514 -36.320  20.041 1.00 . A A .  26 ILE CA   1 1 
        2  3640 1 1  26 ILE CB   C -23.387 -36.887  19.147 1.00 . A A .  26 ILE CB   1 1 
        2  3641 1 1  26 ILE CD1  C -22.803 -38.794  17.555 1.00 . A A .  26 ILE CD1  1 1 
        2  3642 1 1  26 ILE CG1  C -23.807 -38.229  18.540 1.00 . A A .  26 ILE CG1  1 1 
        2  3643 1 1  26 ILE CG2  C -22.094 -37.041  19.947 1.00 . A A .  26 ILE CG2  1 1 
        2  3644 1 1  26 ILE H    H -25.735 -36.121  18.317 1.00 . A A .  26 ILE H    1 1 
        2  3645 1 1  26 ILE HA   H -24.737 -37.038  20.818 1.00 . A A .  26 ILE HA   1 1 
        2  3646 1 1  26 ILE HB   H -23.204 -36.182  18.351 1.00 . A A .  26 ILE HB   1 1 
        2  3647 1 1  26 ILE HD11 H -23.180 -39.721  17.149 1.00 . A A .  26 ILE HD11 1 1 
        2  3648 1 1  26 ILE HD12 H -22.646 -38.086  16.755 1.00 . A A .  26 ILE HD12 1 1 
        2  3649 1 1  26 ILE HD13 H -21.867 -38.978  18.062 1.00 . A A .  26 ILE HD13 1 1 
        2  3650 1 1  26 ILE HG12 H -23.933 -38.950  19.333 1.00 . A A .  26 ILE HG12 1 1 
        2  3651 1 1  26 ILE HG13 H -24.746 -38.102  18.020 1.00 . A A .  26 ILE HG13 1 1 
        2  3652 1 1  26 ILE HG21 H -22.259 -37.714  20.776 1.00 . A A .  26 ILE HG21 1 1 
        2  3653 1 1  26 ILE HG22 H -21.320 -37.440  19.308 1.00 . A A .  26 ILE HG22 1 1 
        2  3654 1 1  26 ILE HG23 H -21.782 -36.074  20.327 1.00 . A A .  26 ILE HG23 1 1 
        2  3655 1 1  26 ILE N    N -25.739 -36.057  19.295 1.00 . A A .  26 ILE N    1 1 
        2  3656 1 1  26 ILE O    O -23.804 -34.960  21.882 1.00 . A A .  26 ILE O    1 1 
        2  3657 1 1  27 ALA C    C -24.480 -32.093  21.310 1.00 . A A .  27 ALA C    1 1 
        2  3658 1 1  27 ALA CA   C -23.488 -32.686  20.314 1.00 . A A .  27 ALA CA   1 1 
        2  3659 1 1  27 ALA CB   C -23.315 -31.769  19.119 1.00 . A A .  27 ALA CB   1 1 
        2  3660 1 1  27 ALA H    H -24.167 -34.111  18.910 1.00 . A A .  27 ALA H    1 1 
        2  3661 1 1  27 ALA HA   H -22.527 -32.802  20.795 1.00 . A A .  27 ALA HA   1 1 
        2  3662 1 1  27 ALA HB1  H -24.260 -31.674  18.603 1.00 . A A .  27 ALA HB1  1 1 
        2  3663 1 1  27 ALA HB2  H -22.983 -30.796  19.452 1.00 . A A .  27 ALA HB2  1 1 
        2  3664 1 1  27 ALA HB3  H -22.580 -32.191  18.449 1.00 . A A .  27 ALA HB3  1 1 
        2  3665 1 1  27 ALA N    N -23.931 -33.993  19.857 1.00 . A A .  27 ALA N    1 1 
        2  3666 1 1  27 ALA O    O -24.116 -31.291  22.169 1.00 . A A .  27 ALA O    1 1 
        2  3667 1 1  28 ARG C    C -26.495 -32.470  23.540 1.00 . A A .  28 ARG C    1 1 
        2  3668 1 1  28 ARG CA   C -26.788 -32.056  22.093 1.00 . A A .  28 ARG CA   1 1 
        2  3669 1 1  28 ARG CB   C -28.140 -32.602  21.610 1.00 . A A .  28 ARG CB   1 1 
        2  3670 1 1  28 ARG CD   C -29.665 -33.155  23.539 1.00 . A A .  28 ARG CD   1 1 
        2  3671 1 1  28 ARG CG   C -29.337 -32.159  22.436 1.00 . A A .  28 ARG CG   1 1 
        2  3672 1 1  28 ARG CZ   C -31.239 -34.888  22.758 1.00 . A A .  28 ARG CZ   1 1 
        2  3673 1 1  28 ARG H    H -25.962 -33.134  20.475 1.00 . A A .  28 ARG H    1 1 
        2  3674 1 1  28 ARG HA   H -26.813 -30.977  22.045 1.00 . A A .  28 ARG HA   1 1 
        2  3675 1 1  28 ARG HB2  H -28.300 -32.275  20.594 1.00 . A A .  28 ARG HB2  1 1 
        2  3676 1 1  28 ARG HB3  H -28.101 -33.682  21.625 1.00 . A A .  28 ARG HB3  1 1 
        2  3677 1 1  28 ARG HD2  H -28.808 -33.246  24.190 1.00 . A A .  28 ARG HD2  1 1 
        2  3678 1 1  28 ARG HD3  H -30.509 -32.784  24.102 1.00 . A A .  28 ARG HD3  1 1 
        2  3679 1 1  28 ARG HE   H -29.247 -35.093  22.826 1.00 . A A .  28 ARG HE   1 1 
        2  3680 1 1  28 ARG HG2  H -29.116 -31.203  22.885 1.00 . A A .  28 ARG HG2  1 1 
        2  3681 1 1  28 ARG HG3  H -30.194 -32.063  21.785 1.00 . A A .  28 ARG HG3  1 1 
        2  3682 1 1  28 ARG HH11 H -32.116 -33.153  23.328 1.00 . A A .  28 ARG HH11 1 1 
        2  3683 1 1  28 ARG HH12 H -33.210 -34.386  22.775 1.00 . A A .  28 ARG HH12 1 1 
        2  3684 1 1  28 ARG HH21 H -30.664 -36.730  22.130 1.00 . A A .  28 ARG HH21 1 1 
        2  3685 1 1  28 ARG HH22 H -32.381 -36.438  22.120 1.00 . A A .  28 ARG HH22 1 1 
        2  3686 1 1  28 ARG N    N -25.733 -32.510  21.196 1.00 . A A .  28 ARG N    1 1 
        2  3687 1 1  28 ARG NE   N -29.995 -34.474  23.000 1.00 . A A .  28 ARG NE   1 1 
        2  3688 1 1  28 ARG NH1  N -32.268 -34.078  22.974 1.00 . A A .  28 ARG NH1  1 1 
        2  3689 1 1  28 ARG NH2  N -31.446 -36.111  22.296 1.00 . A A .  28 ARG NH2  1 1 
        2  3690 1 1  28 ARG O    O -26.894 -31.792  24.480 1.00 . A A .  28 ARG O    1 1 
        2  3691 1 1  29 GLY C    C -23.957 -33.794  25.332 1.00 . A A .  29 GLY C    1 1 
        2  3692 1 1  29 GLY CA   C -25.430 -34.007  25.052 1.00 . A A .  29 GLY CA   1 1 
        2  3693 1 1  29 GLY H    H -25.508 -34.099  22.932 1.00 . A A .  29 GLY H    1 1 
        2  3694 1 1  29 GLY HA2  H -26.009 -33.445  25.770 1.00 . A A .  29 GLY HA2  1 1 
        2  3695 1 1  29 GLY HA3  H -25.658 -35.059  25.158 1.00 . A A .  29 GLY HA3  1 1 
        2  3696 1 1  29 GLY N    N -25.792 -33.576  23.715 1.00 . A A .  29 GLY N    1 1 
        2  3697 1 1  29 GLY O    O -23.562 -33.434  26.441 1.00 . A A .  29 GLY O    1 1 
        2  3698 1 1  30 VAL C    C -21.309 -32.407  24.597 1.00 . A A .  30 VAL C    1 1 
        2  3699 1 1  30 VAL CA   C -21.719 -33.866  24.396 1.00 . A A .  30 VAL CA   1 1 
        2  3700 1 1  30 VAL CB   C -21.088 -34.449  23.115 1.00 . A A .  30 VAL CB   1 1 
        2  3701 1 1  30 VAL CG1  C -19.736 -33.851  22.828 1.00 . A A .  30 VAL CG1  1 1 
        2  3702 1 1  30 VAL CG2  C -20.982 -35.957  23.225 1.00 . A A .  30 VAL CG2  1 1 
        2  3703 1 1  30 VAL H    H -23.535 -34.278  23.449 1.00 . A A .  30 VAL H    1 1 
        2  3704 1 1  30 VAL HA   H -21.374 -34.449  25.236 1.00 . A A .  30 VAL HA   1 1 
        2  3705 1 1  30 VAL HB   H -21.740 -34.221  22.283 1.00 . A A .  30 VAL HB   1 1 
        2  3706 1 1  30 VAL HG11 H -19.350 -34.281  21.916 1.00 . A A .  30 VAL HG11 1 1 
        2  3707 1 1  30 VAL HG12 H -19.841 -32.785  22.714 1.00 . A A .  30 VAL HG12 1 1 
        2  3708 1 1  30 VAL HG13 H -19.069 -34.066  23.647 1.00 . A A .  30 VAL HG13 1 1 
        2  3709 1 1  30 VAL HG21 H -21.964 -36.375  23.391 1.00 . A A .  30 VAL HG21 1 1 
        2  3710 1 1  30 VAL HG22 H -20.571 -36.356  22.310 1.00 . A A .  30 VAL HG22 1 1 
        2  3711 1 1  30 VAL HG23 H -20.338 -36.211  24.053 1.00 . A A .  30 VAL HG23 1 1 
        2  3712 1 1  30 VAL N    N -23.152 -34.007  24.309 1.00 . A A .  30 VAL N    1 1 
        2  3713 1 1  30 VAL O    O -20.465 -32.100  25.437 1.00 . A A .  30 VAL O    1 1 
        2  3714 1 1  31 LEU C    C -22.575 -29.345  24.813 1.00 . A A .  31 LEU C    1 1 
        2  3715 1 1  31 LEU CA   C -21.602 -30.096  23.917 1.00 . A A .  31 LEU CA   1 1 
        2  3716 1 1  31 LEU CB   C -21.593 -29.466  22.522 1.00 . A A .  31 LEU CB   1 1 
        2  3717 1 1  31 LEU CD1  C -20.543 -29.238  20.259 1.00 . A A .  31 LEU CD1  1 1 
        2  3718 1 1  31 LEU CD2  C -19.110 -29.359  22.303 1.00 . A A .  31 LEU CD2  1 1 
        2  3719 1 1  31 LEU CG   C -20.396 -29.837  21.650 1.00 . A A .  31 LEU CG   1 1 
        2  3720 1 1  31 LEU H    H -22.618 -31.814  23.213 1.00 . A A .  31 LEU H    1 1 
        2  3721 1 1  31 LEU HA   H -20.611 -30.010  24.340 1.00 . A A .  31 LEU HA   1 1 
        2  3722 1 1  31 LEU HB2  H -22.494 -29.771  22.009 1.00 . A A .  31 LEU HB2  1 1 
        2  3723 1 1  31 LEU HB3  H -21.608 -28.393  22.635 1.00 . A A .  31 LEU HB3  1 1 
        2  3724 1 1  31 LEU HD11 H -20.635 -28.165  20.336 1.00 . A A .  31 LEU HD11 1 1 
        2  3725 1 1  31 LEU HD12 H -19.672 -29.481  19.667 1.00 . A A .  31 LEU HD12 1 1 
        2  3726 1 1  31 LEU HD13 H -21.425 -29.642  19.785 1.00 . A A .  31 LEU HD13 1 1 
        2  3727 1 1  31 LEU HD21 H -19.027 -29.789  23.290 1.00 . A A .  31 LEU HD21 1 1 
        2  3728 1 1  31 LEU HD22 H -18.265 -29.664  21.705 1.00 . A A .  31 LEU HD22 1 1 
        2  3729 1 1  31 LEU HD23 H -19.125 -28.281  22.381 1.00 . A A .  31 LEU HD23 1 1 
        2  3730 1 1  31 LEU HG   H -20.345 -30.913  21.550 1.00 . A A .  31 LEU HG   1 1 
        2  3731 1 1  31 LEU N    N -21.926 -31.513  23.840 1.00 . A A .  31 LEU N    1 1 
        2  3732 1 1  31 LEU O    O -22.164 -28.651  25.736 1.00 . A A .  31 LEU O    1 1 
        2  3733 1 1  32 VAL C    C -24.878 -29.090  26.766 1.00 . A A .  32 VAL C    1 1 
        2  3734 1 1  32 VAL CA   C -24.876 -28.724  25.282 1.00 . A A .  32 VAL CA   1 1 
        2  3735 1 1  32 VAL CB   C -26.293 -28.922  24.701 1.00 . A A .  32 VAL CB   1 1 
        2  3736 1 1  32 VAL CG1  C -27.318 -28.123  25.492 1.00 . A A .  32 VAL CG1  1 1 
        2  3737 1 1  32 VAL CG2  C -26.328 -28.529  23.232 1.00 . A A .  32 VAL CG2  1 1 
        2  3738 1 1  32 VAL H    H -24.150 -30.086  23.823 1.00 . A A .  32 VAL H    1 1 
        2  3739 1 1  32 VAL HA   H -24.624 -27.678  25.192 1.00 . A A .  32 VAL HA   1 1 
        2  3740 1 1  32 VAL HB   H -26.549 -29.968  24.778 1.00 . A A .  32 VAL HB   1 1 
        2  3741 1 1  32 VAL HG11 H -27.061 -27.073  25.457 1.00 . A A .  32 VAL HG11 1 1 
        2  3742 1 1  32 VAL HG12 H -28.299 -28.269  25.064 1.00 . A A .  32 VAL HG12 1 1 
        2  3743 1 1  32 VAL HG13 H -27.319 -28.459  26.520 1.00 . A A .  32 VAL HG13 1 1 
        2  3744 1 1  32 VAL HG21 H -25.632 -29.144  22.679 1.00 . A A .  32 VAL HG21 1 1 
        2  3745 1 1  32 VAL HG22 H -27.325 -28.676  22.842 1.00 . A A .  32 VAL HG22 1 1 
        2  3746 1 1  32 VAL HG23 H -26.051 -27.491  23.129 1.00 . A A .  32 VAL HG23 1 1 
        2  3747 1 1  32 VAL N    N -23.868 -29.478  24.541 1.00 . A A .  32 VAL N    1 1 
        2  3748 1 1  32 VAL O    O -24.858 -28.215  27.632 1.00 . A A .  32 VAL O    1 1 
        2  3749 1 1  33 ASP C    C -23.459 -30.818  28.990 1.00 . A A .  33 ASP C    1 1 
        2  3750 1 1  33 ASP CA   C -24.882 -30.821  28.449 1.00 . A A .  33 ASP CA   1 1 
        2  3751 1 1  33 ASP CB   C -25.488 -32.216  28.579 1.00 . A A .  33 ASP CB   1 1 
        2  3752 1 1  33 ASP CG   C -25.703 -32.624  30.022 1.00 . A A .  33 ASP CG   1 1 
        2  3753 1 1  33 ASP H    H -24.883 -31.040  26.345 1.00 . A A .  33 ASP H    1 1 
        2  3754 1 1  33 ASP HA   H -25.475 -30.123  29.019 1.00 . A A .  33 ASP HA   1 1 
        2  3755 1 1  33 ASP HB2  H -26.441 -32.239  28.070 1.00 . A A .  33 ASP HB2  1 1 
        2  3756 1 1  33 ASP HB3  H -24.823 -32.931  28.119 1.00 . A A .  33 ASP HB3  1 1 
        2  3757 1 1  33 ASP N    N -24.884 -30.379  27.063 1.00 . A A .  33 ASP N    1 1 
        2  3758 1 1  33 ASP O    O -23.212 -30.483  30.148 1.00 . A A .  33 ASP O    1 1 
        2  3759 1 1  33 ASP OD1  O -24.757 -33.141  30.647 1.00 . A A .  33 ASP OD1  1 1 
        2  3760 1 1  33 ASP OD2  O -26.826 -32.451  30.534 1.00 . A A .  33 ASP OD2  1 1 
        2  3761 1 1  34 GLY C    C -20.648 -32.419  29.114 1.00 . A A .  34 GLY C    1 1 
        2  3762 1 1  34 GLY CA   C -21.122 -31.138  28.472 1.00 . A A .  34 GLY CA   1 1 
        2  3763 1 1  34 GLY H    H -22.790 -31.486  27.230 1.00 . A A .  34 GLY H    1 1 
        2  3764 1 1  34 GLY HA2  H -20.546 -30.960  27.578 1.00 . A A .  34 GLY HA2  1 1 
        2  3765 1 1  34 GLY HA3  H -20.962 -30.321  29.160 1.00 . A A .  34 GLY HA3  1 1 
        2  3766 1 1  34 GLY N    N -22.523 -31.179  28.120 1.00 . A A .  34 GLY N    1 1 
        2  3767 1 1  34 GLY O    O -19.803 -32.396  30.005 1.00 . A A .  34 GLY O    1 1 
        2  3768 1 1  35 LYS C    C -19.670 -35.464  28.433 1.00 . A A .  35 LYS C    1 1 
        2  3769 1 1  35 LYS CA   C -20.815 -34.832  29.218 1.00 . A A .  35 LYS CA   1 1 
        2  3770 1 1  35 LYS CB   C -22.010 -35.788  29.247 1.00 . A A .  35 LYS CB   1 1 
        2  3771 1 1  35 LYS CD   C -23.958 -36.686  30.561 1.00 . A A .  35 LYS CD   1 1 
        2  3772 1 1  35 LYS CE   C -24.849 -36.483  31.778 1.00 . A A .  35 LYS CE   1 1 
        2  3773 1 1  35 LYS CG   C -22.974 -35.535  30.391 1.00 . A A .  35 LYS CG   1 1 
        2  3774 1 1  35 LYS H    H -21.841 -33.488  27.934 1.00 . A A .  35 LYS H    1 1 
        2  3775 1 1  35 LYS HA   H -20.481 -34.667  30.232 1.00 . A A .  35 LYS HA   1 1 
        2  3776 1 1  35 LYS HB2  H -22.555 -35.688  28.319 1.00 . A A .  35 LYS HB2  1 1 
        2  3777 1 1  35 LYS HB3  H -21.646 -36.801  29.331 1.00 . A A .  35 LYS HB3  1 1 
        2  3778 1 1  35 LYS HD2  H -24.580 -36.749  29.681 1.00 . A A .  35 LYS HD2  1 1 
        2  3779 1 1  35 LYS HD3  H -23.404 -37.606  30.680 1.00 . A A .  35 LYS HD3  1 1 
        2  3780 1 1  35 LYS HE2  H -25.387 -37.398  31.969 1.00 . A A .  35 LYS HE2  1 1 
        2  3781 1 1  35 LYS HE3  H -24.226 -36.249  32.630 1.00 . A A .  35 LYS HE3  1 1 
        2  3782 1 1  35 LYS HG2  H -22.412 -35.419  31.304 1.00 . A A .  35 LYS HG2  1 1 
        2  3783 1 1  35 LYS HG3  H -23.526 -34.628  30.188 1.00 . A A .  35 LYS HG3  1 1 
        2  3784 1 1  35 LYS HZ1  H -26.246 -35.099  32.489 1.00 . A A .  35 LYS HZ1  1 1 
        2  3785 1 1  35 LYS HZ2  H -26.594 -35.697  30.947 1.00 . A A .  35 LYS HZ2  1 1 
        2  3786 1 1  35 LYS HZ3  H -25.358 -34.550  31.152 1.00 . A A .  35 LYS HZ3  1 1 
        2  3787 1 1  35 LYS N    N -21.187 -33.537  28.665 1.00 . A A .  35 LYS N    1 1 
        2  3788 1 1  35 LYS NZ   N -25.827 -35.382  31.579 1.00 . A A .  35 LYS NZ   1 1 
        2  3789 1 1  35 LYS O    O -19.528 -35.237  27.226 1.00 . A A .  35 LYS O    1 1 
        2  3790 1 1  36 PRO C    C -18.163 -37.785  27.295 1.00 . A A .  36 PRO C    1 1 
        2  3791 1 1  36 PRO CA   C -17.719 -36.983  28.515 1.00 . A A .  36 PRO CA   1 1 
        2  3792 1 1  36 PRO CB   C -17.243 -37.910  29.633 1.00 . A A .  36 PRO CB   1 1 
        2  3793 1 1  36 PRO CD   C -18.896 -36.481  30.587 1.00 . A A .  36 PRO CD   1 1 
        2  3794 1 1  36 PRO CG   C -17.608 -37.193  30.887 1.00 . A A .  36 PRO CG   1 1 
        2  3795 1 1  36 PRO HA   H -16.918 -36.315  28.230 1.00 . A A .  36 PRO HA   1 1 
        2  3796 1 1  36 PRO HB2  H -17.749 -38.861  29.558 1.00 . A A .  36 PRO HB2  1 1 
        2  3797 1 1  36 PRO HB3  H -16.176 -38.055  29.556 1.00 . A A .  36 PRO HB3  1 1 
        2  3798 1 1  36 PRO HD2  H -19.741 -37.104  30.843 1.00 . A A .  36 PRO HD2  1 1 
        2  3799 1 1  36 PRO HD3  H -18.941 -35.543  31.121 1.00 . A A .  36 PRO HD3  1 1 
        2  3800 1 1  36 PRO HG2  H -17.749 -37.902  31.690 1.00 . A A .  36 PRO HG2  1 1 
        2  3801 1 1  36 PRO HG3  H -16.837 -36.482  31.141 1.00 . A A .  36 PRO HG3  1 1 
        2  3802 1 1  36 PRO N    N -18.831 -36.253  29.129 1.00 . A A .  36 PRO N    1 1 
        2  3803 1 1  36 PRO O    O -19.055 -38.633  27.376 1.00 . A A .  36 PRO O    1 1 
        2  3804 1 1  37 GLN C    C -17.842 -39.566  24.856 1.00 . A A .  37 GLN C    1 1 
        2  3805 1 1  37 GLN CA   C -17.907 -38.044  24.880 1.00 . A A .  37 GLN CA   1 1 
        2  3806 1 1  37 GLN CB   C -17.007 -37.476  23.778 1.00 . A A .  37 GLN CB   1 1 
        2  3807 1 1  37 GLN CD   C -16.302 -35.179  24.623 1.00 . A A .  37 GLN CD   1 1 
        2  3808 1 1  37 GLN CG   C -17.100 -35.964  23.596 1.00 . A A .  37 GLN CG   1 1 
        2  3809 1 1  37 GLN H    H -16.737 -36.911  26.219 1.00 . A A .  37 GLN H    1 1 
        2  3810 1 1  37 GLN HA   H -18.924 -37.739  24.688 1.00 . A A .  37 GLN HA   1 1 
        2  3811 1 1  37 GLN HB2  H -15.981 -37.722  24.009 1.00 . A A .  37 GLN HB2  1 1 
        2  3812 1 1  37 GLN HB3  H -17.273 -37.944  22.841 1.00 . A A .  37 GLN HB3  1 1 
        2  3813 1 1  37 GLN HE21 H -17.898 -34.992  25.803 1.00 . A A .  37 GLN HE21 1 1 
        2  3814 1 1  37 GLN HE22 H -16.437 -34.263  26.383 1.00 . A A .  37 GLN HE22 1 1 
        2  3815 1 1  37 GLN HG2  H -16.734 -35.709  22.612 1.00 . A A .  37 GLN HG2  1 1 
        2  3816 1 1  37 GLN HG3  H -18.138 -35.674  23.674 1.00 . A A .  37 GLN HG3  1 1 
        2  3817 1 1  37 GLN N    N -17.515 -37.507  26.175 1.00 . A A .  37 GLN N    1 1 
        2  3818 1 1  37 GLN NE2  N -16.943 -34.772  25.711 1.00 . A A .  37 GLN NE2  1 1 
        2  3819 1 1  37 GLN O    O -18.671 -40.220  24.221 1.00 . A A .  37 GLN O    1 1 
        2  3820 1 1  37 GLN OE1  O -15.118 -34.923  24.427 1.00 . A A .  37 GLN OE1  1 1 
        2  3821 1 1  38 ALA C    C -17.850 -42.298  26.192 1.00 . A A .  38 ALA C    1 1 
        2  3822 1 1  38 ALA CA   C -16.660 -41.569  25.570 1.00 . A A .  38 ALA CA   1 1 
        2  3823 1 1  38 ALA CB   C -15.381 -41.914  26.312 1.00 . A A .  38 ALA CB   1 1 
        2  3824 1 1  38 ALA H    H -16.254 -39.549  26.073 1.00 . A A .  38 ALA H    1 1 
        2  3825 1 1  38 ALA HA   H -16.549 -41.895  24.547 1.00 . A A .  38 ALA HA   1 1 
        2  3826 1 1  38 ALA HB1  H -15.188 -42.973  26.222 1.00 . A A .  38 ALA HB1  1 1 
        2  3827 1 1  38 ALA HB2  H -14.557 -41.360  25.888 1.00 . A A .  38 ALA HB2  1 1 
        2  3828 1 1  38 ALA HB3  H -15.489 -41.655  27.356 1.00 . A A .  38 ALA HB3  1 1 
        2  3829 1 1  38 ALA N    N -16.862 -40.124  25.555 1.00 . A A .  38 ALA N    1 1 
        2  3830 1 1  38 ALA O    O -18.114 -43.457  25.875 1.00 . A A .  38 ALA O    1 1 
        2  3831 1 1  39 THR C    C -20.851 -42.422  26.737 1.00 . A A .  39 THR C    1 1 
        2  3832 1 1  39 THR CA   C -19.727 -42.183  27.731 1.00 . A A .  39 THR CA   1 1 
        2  3833 1 1  39 THR CB   C -20.212 -41.256  28.853 1.00 . A A .  39 THR CB   1 1 
        2  3834 1 1  39 THR CG2  C -21.243 -41.939  29.737 1.00 . A A .  39 THR CG2  1 1 
        2  3835 1 1  39 THR H    H -18.336 -40.670  27.243 1.00 . A A .  39 THR H    1 1 
        2  3836 1 1  39 THR HA   H -19.431 -43.127  28.166 1.00 . A A .  39 THR HA   1 1 
        2  3837 1 1  39 THR HB   H -20.653 -40.376  28.410 1.00 . A A .  39 THR HB   1 1 
        2  3838 1 1  39 THR HG1  H -18.297 -41.216  29.198 1.00 . A A .  39 THR HG1  1 1 
        2  3839 1 1  39 THR HG21 H -20.813 -42.829  30.171 1.00 . A A .  39 THR HG21 1 1 
        2  3840 1 1  39 THR HG22 H -22.105 -42.207  29.143 1.00 . A A .  39 THR HG22 1 1 
        2  3841 1 1  39 THR HG23 H -21.544 -41.265  30.525 1.00 . A A .  39 THR HG23 1 1 
        2  3842 1 1  39 THR N    N -18.575 -41.603  27.059 1.00 . A A .  39 THR N    1 1 
        2  3843 1 1  39 THR O    O -21.502 -43.466  26.753 1.00 . A A .  39 THR O    1 1 
        2  3844 1 1  39 THR OG1  O -19.083 -40.872  29.632 1.00 . A A .  39 THR OG1  1 1 
        2  3845 1 1  40 PHE C    C -21.720 -42.693  23.864 1.00 . A A .  40 PHE C    1 1 
        2  3846 1 1  40 PHE CA   C -22.074 -41.577  24.829 1.00 . A A .  40 PHE CA   1 1 
        2  3847 1 1  40 PHE CB   C -22.243 -40.267  24.063 1.00 . A A .  40 PHE CB   1 1 
        2  3848 1 1  40 PHE CD1  C -22.019 -38.334  25.650 1.00 . A A .  40 PHE CD1  1 1 
        2  3849 1 1  40 PHE CD2  C -24.201 -38.951  24.913 1.00 . A A .  40 PHE CD2  1 1 
        2  3850 1 1  40 PHE CE1  C -22.562 -37.320  26.413 1.00 . A A .  40 PHE CE1  1 1 
        2  3851 1 1  40 PHE CE2  C -24.750 -37.940  25.677 1.00 . A A .  40 PHE CE2  1 1 
        2  3852 1 1  40 PHE CG   C -22.830 -39.161  24.892 1.00 . A A .  40 PHE CG   1 1 
        2  3853 1 1  40 PHE CZ   C -23.929 -37.122  26.427 1.00 . A A .  40 PHE CZ   1 1 
        2  3854 1 1  40 PHE H    H -20.476 -40.663  25.877 1.00 . A A .  40 PHE H    1 1 
        2  3855 1 1  40 PHE HA   H -22.998 -41.821  25.327 1.00 . A A .  40 PHE HA   1 1 
        2  3856 1 1  40 PHE HB2  H -21.277 -39.941  23.702 1.00 . A A .  40 PHE HB2  1 1 
        2  3857 1 1  40 PHE HB3  H -22.897 -40.435  23.220 1.00 . A A .  40 PHE HB3  1 1 
        2  3858 1 1  40 PHE HD1  H -20.951 -38.487  25.642 1.00 . A A .  40 PHE HD1  1 1 
        2  3859 1 1  40 PHE HD2  H -24.843 -39.591  24.327 1.00 . A A .  40 PHE HD2  1 1 
        2  3860 1 1  40 PHE HE1  H -21.920 -36.681  27.001 1.00 . A A .  40 PHE HE1  1 1 
        2  3861 1 1  40 PHE HE2  H -25.819 -37.786  25.684 1.00 . A A .  40 PHE HE2  1 1 
        2  3862 1 1  40 PHE HZ   H -24.354 -36.328  27.024 1.00 . A A .  40 PHE HZ   1 1 
        2  3863 1 1  40 PHE N    N -21.047 -41.460  25.850 1.00 . A A .  40 PHE N    1 1 
        2  3864 1 1  40 PHE O    O -22.589 -43.432  23.400 1.00 . A A .  40 PHE O    1 1 
        2  3865 1 1  41 ALA C    C -20.257 -45.234  23.250 1.00 . A A .  41 ALA C    1 1 
        2  3866 1 1  41 ALA CA   C -19.931 -43.848  22.701 1.00 . A A .  41 ALA CA   1 1 
        2  3867 1 1  41 ALA CB   C -18.432 -43.678  22.504 1.00 . A A .  41 ALA CB   1 1 
        2  3868 1 1  41 ALA H    H -19.799 -42.173  23.976 1.00 . A A .  41 ALA H    1 1 
        2  3869 1 1  41 ALA HA   H -20.411 -43.731  21.740 1.00 . A A .  41 ALA HA   1 1 
        2  3870 1 1  41 ALA HB1  H -18.069 -44.429  21.819 1.00 . A A .  41 ALA HB1  1 1 
        2  3871 1 1  41 ALA HB2  H -18.235 -42.694  22.100 1.00 . A A .  41 ALA HB2  1 1 
        2  3872 1 1  41 ALA HB3  H -17.929 -43.781  23.455 1.00 . A A .  41 ALA HB3  1 1 
        2  3873 1 1  41 ALA N    N -20.432 -42.811  23.580 1.00 . A A .  41 ALA N    1 1 
        2  3874 1 1  41 ALA O    O -20.838 -46.066  22.556 1.00 . A A .  41 ALA O    1 1 
        2  3875 1 1  42 THR C    C -21.631 -47.005  25.403 1.00 . A A .  42 THR C    1 1 
        2  3876 1 1  42 THR CA   C -20.142 -46.759  25.131 1.00 . A A .  42 THR CA   1 1 
        2  3877 1 1  42 THR CB   C -19.353 -46.877  26.451 1.00 . A A .  42 THR CB   1 1 
        2  3878 1 1  42 THR CG2  C -19.477 -48.274  27.038 1.00 . A A .  42 THR CG2  1 1 
        2  3879 1 1  42 THR H    H -19.482 -44.752  25.028 1.00 . A A .  42 THR H    1 1 
        2  3880 1 1  42 THR HA   H -19.782 -47.521  24.454 1.00 . A A .  42 THR HA   1 1 
        2  3881 1 1  42 THR HB   H -19.754 -46.167  27.160 1.00 . A A .  42 THR HB   1 1 
        2  3882 1 1  42 THR HG1  H -17.735 -46.828  25.308 1.00 . A A .  42 THR HG1  1 1 
        2  3883 1 1  42 THR HG21 H -18.880 -48.343  27.935 1.00 . A A .  42 THR HG21 1 1 
        2  3884 1 1  42 THR HG22 H -19.128 -48.998  26.317 1.00 . A A .  42 THR HG22 1 1 
        2  3885 1 1  42 THR HG23 H -20.511 -48.473  27.277 1.00 . A A .  42 THR HG23 1 1 
        2  3886 1 1  42 THR N    N -19.913 -45.465  24.506 1.00 . A A .  42 THR N    1 1 
        2  3887 1 1  42 THR O    O -22.155 -48.076  25.091 1.00 . A A .  42 THR O    1 1 
        2  3888 1 1  42 THR OG1  O -17.969 -46.578  26.216 1.00 . A A .  42 THR OG1  1 1 
        2  3889 1 1  43 SER C    C -24.668 -46.252  25.226 1.00 . A A .  43 SER C    1 1 
        2  3890 1 1  43 SER CA   C -23.694 -46.185  26.402 1.00 . A A .  43 SER CA   1 1 
        2  3891 1 1  43 SER CB   C -24.097 -45.056  27.356 1.00 . A A .  43 SER CB   1 1 
        2  3892 1 1  43 SER H    H -21.878 -45.131  26.081 1.00 . A A .  43 SER H    1 1 
        2  3893 1 1  43 SER HA   H -23.742 -47.121  26.939 1.00 . A A .  43 SER HA   1 1 
        2  3894 1 1  43 SER HB2  H -23.368 -44.976  28.146 1.00 . A A .  43 SER HB2  1 1 
        2  3895 1 1  43 SER HB3  H -24.139 -44.125  26.809 1.00 . A A .  43 SER HB3  1 1 
        2  3896 1 1  43 SER HG   H -25.882 -44.479  27.946 1.00 . A A .  43 SER HG   1 1 
        2  3897 1 1  43 SER N    N -22.314 -46.008  25.959 1.00 . A A .  43 SER N    1 1 
        2  3898 1 1  43 SER O    O -25.475 -47.181  25.133 1.00 . A A .  43 SER O    1 1 
        2  3899 1 1  43 SER OG   O -25.369 -45.301  27.935 1.00 . A A .  43 SER OG   1 1 
        2  3900 1 1  44 LEU C    C -25.155 -46.137  22.083 1.00 . A A .  44 LEU C    1 1 
        2  3901 1 1  44 LEU CA   C -25.549 -45.203  23.222 1.00 . A A .  44 LEU CA   1 1 
        2  3902 1 1  44 LEU CB   C -25.682 -43.767  22.699 1.00 . A A .  44 LEU CB   1 1 
        2  3903 1 1  44 LEU CD1  C -25.703 -42.496  24.869 1.00 . A A .  44 LEU CD1  1 1 
        2  3904 1 1  44 LEU CD2  C -26.767 -41.510  22.849 1.00 . A A .  44 LEU CD2  1 1 
        2  3905 1 1  44 LEU CG   C -26.464 -42.798  23.595 1.00 . A A .  44 LEU CG   1 1 
        2  3906 1 1  44 LEU H    H -23.881 -44.611  24.390 1.00 . A A .  44 LEU H    1 1 
        2  3907 1 1  44 LEU HA   H -26.508 -45.520  23.605 1.00 . A A .  44 LEU HA   1 1 
        2  3908 1 1  44 LEU HB2  H -24.688 -43.367  22.560 1.00 . A A .  44 LEU HB2  1 1 
        2  3909 1 1  44 LEU HB3  H -26.170 -43.802  21.740 1.00 . A A .  44 LEU HB3  1 1 
        2  3910 1 1  44 LEU HD11 H -25.534 -43.413  25.414 1.00 . A A .  44 LEU HD11 1 1 
        2  3911 1 1  44 LEU HD12 H -24.755 -42.044  24.620 1.00 . A A .  44 LEU HD12 1 1 
        2  3912 1 1  44 LEU HD13 H -26.277 -41.815  25.477 1.00 . A A .  44 LEU HD13 1 1 
        2  3913 1 1  44 LEU HD21 H -27.305 -40.836  23.499 1.00 . A A .  44 LEU HD21 1 1 
        2  3914 1 1  44 LEU HD22 H -25.841 -41.050  22.540 1.00 . A A .  44 LEU HD22 1 1 
        2  3915 1 1  44 LEU HD23 H -27.369 -41.730  21.980 1.00 . A A .  44 LEU HD23 1 1 
        2  3916 1 1  44 LEU HG   H -27.405 -43.254  23.870 1.00 . A A .  44 LEU HG   1 1 
        2  3917 1 1  44 LEU N    N -24.592 -45.283  24.322 1.00 . A A .  44 LEU N    1 1 
        2  3918 1 1  44 LEU O    O -25.964 -46.442  21.205 1.00 . A A .  44 LEU O    1 1 
        2  3919 1 1  45 GLY C    C -22.906 -46.767  19.885 1.00 . A A .  45 GLY C    1 1 
        2  3920 1 1  45 GLY CA   C -23.439 -47.505  21.093 1.00 . A A .  45 GLY CA   1 1 
        2  3921 1 1  45 GLY H    H -23.319 -46.324  22.840 1.00 . A A .  45 GLY H    1 1 
        2  3922 1 1  45 GLY HA2  H -22.651 -48.117  21.507 1.00 . A A .  45 GLY HA2  1 1 
        2  3923 1 1  45 GLY HA3  H -24.252 -48.143  20.782 1.00 . A A .  45 GLY HA3  1 1 
        2  3924 1 1  45 GLY N    N -23.916 -46.601  22.115 1.00 . A A .  45 GLY N    1 1 
        2  3925 1 1  45 GLY O    O -23.176 -47.148  18.750 1.00 . A A .  45 GLY O    1 1 
        2  3926 1 1  46 LEU C    C -20.083 -45.133  18.998 1.00 . A A .  46 LEU C    1 1 
        2  3927 1 1  46 LEU CA   C -21.582 -44.903  19.067 1.00 . A A .  46 LEU CA   1 1 
        2  3928 1 1  46 LEU CB   C -21.869 -43.421  19.303 1.00 . A A .  46 LEU CB   1 1 
        2  3929 1 1  46 LEU CD1  C -23.483 -41.614  19.880 1.00 . A A .  46 LEU CD1  1 1 
        2  3930 1 1  46 LEU CD2  C -24.171 -43.416  18.301 1.00 . A A .  46 LEU CD2  1 1 
        2  3931 1 1  46 LEU CG   C -23.341 -43.078  19.533 1.00 . A A .  46 LEU CG   1 1 
        2  3932 1 1  46 LEU H    H -21.970 -45.460  21.067 1.00 . A A .  46 LEU H    1 1 
        2  3933 1 1  46 LEU HA   H -22.033 -45.208  18.137 1.00 . A A .  46 LEU HA   1 1 
        2  3934 1 1  46 LEU HB2  H -21.301 -43.089  20.161 1.00 . A A .  46 LEU HB2  1 1 
        2  3935 1 1  46 LEU HB3  H -21.528 -42.870  18.438 1.00 . A A .  46 LEU HB3  1 1 
        2  3936 1 1  46 LEU HD11 H -24.525 -41.377  20.029 1.00 . A A .  46 LEU HD11 1 1 
        2  3937 1 1  46 LEU HD12 H -22.932 -41.405  20.784 1.00 . A A .  46 LEU HD12 1 1 
        2  3938 1 1  46 LEU HD13 H -23.086 -41.016  19.072 1.00 . A A .  46 LEU HD13 1 1 
        2  3939 1 1  46 LEU HD21 H -24.109 -44.476  18.104 1.00 . A A .  46 LEU HD21 1 1 
        2  3940 1 1  46 LEU HD22 H -25.202 -43.142  18.474 1.00 . A A .  46 LEU HD22 1 1 
        2  3941 1 1  46 LEU HD23 H -23.792 -42.871  17.449 1.00 . A A .  46 LEU HD23 1 1 
        2  3942 1 1  46 LEU HG   H -23.715 -43.658  20.363 1.00 . A A .  46 LEU HG   1 1 
        2  3943 1 1  46 LEU N    N -22.157 -45.705  20.136 1.00 . A A .  46 LEU N    1 1 
        2  3944 1 1  46 LEU O    O -19.467 -45.579  19.969 1.00 . A A .  46 LEU O    1 1 
        2  3945 1 1  47 THR C    C -17.350 -43.707  18.047 1.00 . A A .  47 THR C    1 1 
        2  3946 1 1  47 THR CA   C -18.075 -44.996  17.683 1.00 . A A .  47 THR CA   1 1 
        2  3947 1 1  47 THR CB   C -17.736 -45.398  16.240 1.00 . A A .  47 THR CB   1 1 
        2  3948 1 1  47 THR CG2  C -18.174 -46.829  15.962 1.00 . A A .  47 THR CG2  1 1 
        2  3949 1 1  47 THR H    H -20.044 -44.499  17.110 1.00 . A A .  47 THR H    1 1 
        2  3950 1 1  47 THR HA   H -17.745 -45.786  18.345 1.00 . A A .  47 THR HA   1 1 
        2  3951 1 1  47 THR HB   H -16.665 -45.331  16.105 1.00 . A A .  47 THR HB   1 1 
        2  3952 1 1  47 THR HG1  H -18.592 -44.996  14.505 1.00 . A A .  47 THR HG1  1 1 
        2  3953 1 1  47 THR HG21 H -17.965 -47.073  14.931 1.00 . A A .  47 THR HG21 1 1 
        2  3954 1 1  47 THR HG22 H -19.232 -46.923  16.147 1.00 . A A .  47 THR HG22 1 1 
        2  3955 1 1  47 THR HG23 H -17.632 -47.503  16.610 1.00 . A A .  47 THR HG23 1 1 
        2  3956 1 1  47 THR N    N -19.502 -44.838  17.857 1.00 . A A .  47 THR N    1 1 
        2  3957 1 1  47 THR O    O -17.938 -42.625  17.992 1.00 . A A .  47 THR O    1 1 
        2  3958 1 1  47 THR OG1  O -18.383 -44.512  15.320 1.00 . A A .  47 THR OG1  1 1 
        2  3959 1 1  48 ARG C    C -15.205 -41.628  17.707 1.00 . A A .  48 ARG C    1 1 
        2  3960 1 1  48 ARG CA   C -15.301 -42.657  18.829 1.00 . A A .  48 ARG CA   1 1 
        2  3961 1 1  48 ARG CB   C -13.899 -43.075  19.288 1.00 . A A .  48 ARG CB   1 1 
        2  3962 1 1  48 ARG CD   C -11.677 -44.090  18.707 1.00 . A A .  48 ARG CD   1 1 
        2  3963 1 1  48 ARG CG   C -13.082 -43.783  18.220 1.00 . A A .  48 ARG CG   1 1 
        2  3964 1 1  48 ARG CZ   C  -9.922 -42.377  18.399 1.00 . A A .  48 ARG CZ   1 1 
        2  3965 1 1  48 ARG H    H -15.649 -44.707  18.390 1.00 . A A .  48 ARG H    1 1 
        2  3966 1 1  48 ARG HA   H -15.818 -42.205  19.663 1.00 . A A .  48 ARG HA   1 1 
        2  3967 1 1  48 ARG HB2  H -13.357 -42.192  19.596 1.00 . A A .  48 ARG HB2  1 1 
        2  3968 1 1  48 ARG HB3  H -13.995 -43.738  20.135 1.00 . A A .  48 ARG HB3  1 1 
        2  3969 1 1  48 ARG HD2  H -11.742 -44.741  19.566 1.00 . A A .  48 ARG HD2  1 1 
        2  3970 1 1  48 ARG HD3  H -11.136 -44.592  17.916 1.00 . A A .  48 ARG HD3  1 1 
        2  3971 1 1  48 ARG HE   H -11.242 -42.415  19.908 1.00 . A A .  48 ARG HE   1 1 
        2  3972 1 1  48 ARG HG2  H -13.573 -44.711  17.964 1.00 . A A .  48 ARG HG2  1 1 
        2  3973 1 1  48 ARG HG3  H -13.022 -43.152  17.344 1.00 . A A .  48 ARG HG3  1 1 
        2  3974 1 1  48 ARG HH11 H  -9.971 -43.796  16.942 1.00 . A A .  48 ARG HH11 1 1 
        2  3975 1 1  48 ARG HH12 H  -8.750 -42.569  16.748 1.00 . A A .  48 ARG HH12 1 1 
        2  3976 1 1  48 ARG HH21 H  -9.620 -40.830  19.675 1.00 . A A .  48 ARG HH21 1 1 
        2  3977 1 1  48 ARG HH22 H  -8.516 -40.903  18.330 1.00 . A A .  48 ARG HH22 1 1 
        2  3978 1 1  48 ARG N    N -16.078 -43.818  18.407 1.00 . A A .  48 ARG N    1 1 
        2  3979 1 1  48 ARG NE   N -10.950 -42.878  19.084 1.00 . A A .  48 ARG NE   1 1 
        2  3980 1 1  48 ARG NH1  N  -9.513 -42.963  17.278 1.00 . A A .  48 ARG NH1  1 1 
        2  3981 1 1  48 ARG NH2  N  -9.309 -41.280  18.835 1.00 . A A .  48 ARG NH2  1 1 
        2  3982 1 1  48 ARG O    O -15.212 -40.422  17.960 1.00 . A A .  48 ARG O    1 1 
        2  3983 1 1  49 GLY C    C -16.324 -40.433  15.138 1.00 . A A .  49 GLY C    1 1 
        2  3984 1 1  49 GLY CA   C -15.051 -41.223  15.333 1.00 . A A .  49 GLY CA   1 1 
        2  3985 1 1  49 GLY H    H -15.156 -43.081  16.329 1.00 . A A .  49 GLY H    1 1 
        2  3986 1 1  49 GLY HA2  H -14.230 -40.539  15.485 1.00 . A A .  49 GLY HA2  1 1 
        2  3987 1 1  49 GLY HA3  H -14.863 -41.809  14.445 1.00 . A A .  49 GLY HA3  1 1 
        2  3988 1 1  49 GLY N    N -15.138 -42.110  16.470 1.00 . A A .  49 GLY N    1 1 
        2  3989 1 1  49 GLY O    O -16.280 -39.237  14.853 1.00 . A A .  49 GLY O    1 1 
        2  3990 1 1  50 ALA C    C -18.985 -39.433  16.261 1.00 . A A .  50 ALA C    1 1 
        2  3991 1 1  50 ALA CA   C -18.757 -40.459  15.158 1.00 . A A .  50 ALA CA   1 1 
        2  3992 1 1  50 ALA CB   C -19.867 -41.500  15.162 1.00 . A A .  50 ALA CB   1 1 
        2  3993 1 1  50 ALA H    H -17.421 -42.055  15.539 1.00 . A A .  50 ALA H    1 1 
        2  3994 1 1  50 ALA HA   H -18.771 -39.954  14.202 1.00 . A A .  50 ALA HA   1 1 
        2  3995 1 1  50 ALA HB1  H -20.818 -41.012  15.003 1.00 . A A .  50 ALA HB1  1 1 
        2  3996 1 1  50 ALA HB2  H -19.693 -42.216  14.373 1.00 . A A .  50 ALA HB2  1 1 
        2  3997 1 1  50 ALA HB3  H -19.879 -42.009  16.114 1.00 . A A .  50 ALA HB3  1 1 
        2  3998 1 1  50 ALA N    N -17.458 -41.101  15.307 1.00 . A A .  50 ALA N    1 1 
        2  3999 1 1  50 ALA O    O -19.395 -38.301  15.996 1.00 . A A .  50 ALA O    1 1 
        2  4000 1 1  51 VAL C    C -17.987 -37.700  18.503 1.00 . A A .  51 VAL C    1 1 
        2  4001 1 1  51 VAL CA   C -18.869 -38.948  18.642 1.00 . A A .  51 VAL CA   1 1 
        2  4002 1 1  51 VAL CB   C -18.546 -39.663  19.973 1.00 . A A .  51 VAL CB   1 1 
        2  4003 1 1  51 VAL CG1  C -18.672 -38.699  21.141 1.00 . A A .  51 VAL CG1  1 1 
        2  4004 1 1  51 VAL CG2  C -19.467 -40.855  20.183 1.00 . A A .  51 VAL CG2  1 1 
        2  4005 1 1  51 VAL H    H -18.369 -40.747  17.641 1.00 . A A .  51 VAL H    1 1 
        2  4006 1 1  51 VAL HA   H -19.906 -38.648  18.670 1.00 . A A .  51 VAL HA   1 1 
        2  4007 1 1  51 VAL HB   H -17.527 -40.020  19.935 1.00 . A A .  51 VAL HB   1 1 
        2  4008 1 1  51 VAL HG11 H -18.450 -39.220  22.061 1.00 . A A .  51 VAL HG11 1 1 
        2  4009 1 1  51 VAL HG12 H -17.977 -37.883  21.010 1.00 . A A .  51 VAL HG12 1 1 
        2  4010 1 1  51 VAL HG13 H -19.678 -38.313  21.179 1.00 . A A .  51 VAL HG13 1 1 
        2  4011 1 1  51 VAL HG21 H -19.326 -41.565  19.381 1.00 . A A .  51 VAL HG21 1 1 
        2  4012 1 1  51 VAL HG22 H -19.238 -41.329  21.128 1.00 . A A .  51 VAL HG22 1 1 
        2  4013 1 1  51 VAL HG23 H -20.493 -40.520  20.192 1.00 . A A .  51 VAL HG23 1 1 
        2  4014 1 1  51 VAL N    N -18.699 -39.832  17.497 1.00 . A A .  51 VAL N    1 1 
        2  4015 1 1  51 VAL O    O -18.445 -36.573  18.708 1.00 . A A .  51 VAL O    1 1 
        2  4016 1 1  52 SER C    C -16.100 -35.943  16.777 1.00 . A A .  52 SER C    1 1 
        2  4017 1 1  52 SER CA   C -15.776 -36.817  17.986 1.00 . A A .  52 SER CA   1 1 
        2  4018 1 1  52 SER CB   C -14.357 -37.367  17.861 1.00 . A A .  52 SER CB   1 1 
        2  4019 1 1  52 SER H    H -16.424 -38.825  17.953 1.00 . A A .  52 SER H    1 1 
        2  4020 1 1  52 SER HA   H -15.837 -36.212  18.876 1.00 . A A .  52 SER HA   1 1 
        2  4021 1 1  52 SER HB2  H -14.270 -37.933  16.946 1.00 . A A .  52 SER HB2  1 1 
        2  4022 1 1  52 SER HB3  H -13.661 -36.546  17.843 1.00 . A A .  52 SER HB3  1 1 
        2  4023 1 1  52 SER HG   H -14.401 -39.093  18.787 1.00 . A A .  52 SER HG   1 1 
        2  4024 1 1  52 SER N    N -16.726 -37.909  18.128 1.00 . A A .  52 SER N    1 1 
        2  4025 1 1  52 SER O    O -15.789 -34.752  16.759 1.00 . A A .  52 SER O    1 1 
        2  4026 1 1  52 SER OG   O -14.038 -38.213  18.953 1.00 . A A .  52 SER OG   1 1 
        2  4027 1 1  53 GLN C    C -18.194 -34.788  14.901 1.00 . A A .  53 GLN C    1 1 
        2  4028 1 1  53 GLN CA   C -17.089 -35.783  14.575 1.00 . A A .  53 GLN CA   1 1 
        2  4029 1 1  53 GLN CB   C -17.530 -36.736  13.460 1.00 . A A .  53 GLN CB   1 1 
        2  4030 1 1  53 GLN CD   C -17.922 -37.059  10.986 1.00 . A A .  53 GLN CD   1 1 
        2  4031 1 1  53 GLN CG   C -17.741 -36.060  12.113 1.00 . A A .  53 GLN CG   1 1 
        2  4032 1 1  53 GLN H    H -16.941 -37.485  15.823 1.00 . A A .  53 GLN H    1 1 
        2  4033 1 1  53 GLN HA   H -16.219 -35.237  14.248 1.00 . A A .  53 GLN HA   1 1 
        2  4034 1 1  53 GLN HB2  H -16.776 -37.500  13.338 1.00 . A A .  53 GLN HB2  1 1 
        2  4035 1 1  53 GLN HB3  H -18.458 -37.204  13.750 1.00 . A A .  53 GLN HB3  1 1 
        2  4036 1 1  53 GLN HE21 H -19.066 -35.772   9.989 1.00 . A A .  53 GLN HE21 1 1 
        2  4037 1 1  53 GLN HE22 H -18.807 -37.305   9.221 1.00 . A A .  53 GLN HE22 1 1 
        2  4038 1 1  53 GLN HG2  H -18.624 -35.441  12.169 1.00 . A A .  53 GLN HG2  1 1 
        2  4039 1 1  53 GLN HG3  H -16.882 -35.443  11.897 1.00 . A A .  53 GLN HG3  1 1 
        2  4040 1 1  53 GLN N    N -16.725 -36.530  15.767 1.00 . A A .  53 GLN N    1 1 
        2  4041 1 1  53 GLN NE2  N -18.670 -36.673   9.965 1.00 . A A .  53 GLN NE2  1 1 
        2  4042 1 1  53 GLN O    O -18.161 -33.645  14.454 1.00 . A A .  53 GLN O    1 1 
        2  4043 1 1  53 GLN OE1  O -17.380 -38.166  11.030 1.00 . A A .  53 GLN OE1  1 1 
        2  4044 1 1  54 ALA C    C -19.787 -33.159  16.885 1.00 . A A .  54 ALA C    1 1 
        2  4045 1 1  54 ALA CA   C -20.265 -34.381  16.114 1.00 . A A .  54 ALA CA   1 1 
        2  4046 1 1  54 ALA CB   C -21.247 -35.181  16.948 1.00 . A A .  54 ALA CB   1 1 
        2  4047 1 1  54 ALA H    H -19.099 -36.145  16.054 1.00 . A A .  54 ALA H    1 1 
        2  4048 1 1  54 ALA HA   H -20.773 -34.048  15.220 1.00 . A A .  54 ALA HA   1 1 
        2  4049 1 1  54 ALA HB1  H -22.087 -34.557  17.217 1.00 . A A .  54 ALA HB1  1 1 
        2  4050 1 1  54 ALA HB2  H -21.598 -36.029  16.376 1.00 . A A .  54 ALA HB2  1 1 
        2  4051 1 1  54 ALA HB3  H -20.758 -35.531  17.844 1.00 . A A .  54 ALA HB3  1 1 
        2  4052 1 1  54 ALA N    N -19.148 -35.225  15.713 1.00 . A A .  54 ALA N    1 1 
        2  4053 1 1  54 ALA O    O -20.174 -32.031  16.572 1.00 . A A .  54 ALA O    1 1 
        2  4054 1 1  55 VAL C    C -17.589 -31.321  17.851 1.00 . A A .  55 VAL C    1 1 
        2  4055 1 1  55 VAL CA   C -18.428 -32.284  18.693 1.00 . A A .  55 VAL CA   1 1 
        2  4056 1 1  55 VAL CB   C -17.617 -32.789  19.919 1.00 . A A .  55 VAL CB   1 1 
        2  4057 1 1  55 VAL CG1  C -16.483 -33.707  19.504 1.00 . A A .  55 VAL CG1  1 1 
        2  4058 1 1  55 VAL CG2  C -17.074 -31.624  20.734 1.00 . A A .  55 VAL CG2  1 1 
        2  4059 1 1  55 VAL H    H -18.614 -34.296  18.045 1.00 . A A .  55 VAL H    1 1 
        2  4060 1 1  55 VAL HA   H -19.290 -31.745  19.063 1.00 . A A .  55 VAL HA   1 1 
        2  4061 1 1  55 VAL HB   H -18.287 -33.355  20.551 1.00 . A A .  55 VAL HB   1 1 
        2  4062 1 1  55 VAL HG11 H -15.806 -33.170  18.857 1.00 . A A .  55 VAL HG11 1 1 
        2  4063 1 1  55 VAL HG12 H -15.953 -34.042  20.383 1.00 . A A .  55 VAL HG12 1 1 
        2  4064 1 1  55 VAL HG13 H -16.883 -34.562  18.978 1.00 . A A .  55 VAL HG13 1 1 
        2  4065 1 1  55 VAL HG21 H -16.480 -32.003  21.552 1.00 . A A .  55 VAL HG21 1 1 
        2  4066 1 1  55 VAL HG22 H -16.460 -31.001  20.102 1.00 . A A .  55 VAL HG22 1 1 
        2  4067 1 1  55 VAL HG23 H -17.896 -31.042  21.125 1.00 . A A .  55 VAL HG23 1 1 
        2  4068 1 1  55 VAL N    N -18.925 -33.379  17.872 1.00 . A A .  55 VAL N    1 1 
        2  4069 1 1  55 VAL O    O -17.665 -30.105  18.021 1.00 . A A .  55 VAL O    1 1 
        2  4070 1 1  56 HIS C    C -16.877 -30.242  15.069 1.00 . A A .  56 HIS C    1 1 
        2  4071 1 1  56 HIS CA   C -16.006 -31.044  16.031 1.00 . A A .  56 HIS CA   1 1 
        2  4072 1 1  56 HIS CB   C -15.011 -31.895  15.246 1.00 . A A .  56 HIS CB   1 1 
        2  4073 1 1  56 HIS CD2  C -13.392 -32.782  17.067 1.00 . A A .  56 HIS CD2  1 1 
        2  4074 1 1  56 HIS CE1  C -11.556 -31.846  16.337 1.00 . A A .  56 HIS CE1  1 1 
        2  4075 1 1  56 HIS CG   C -13.707 -32.085  15.953 1.00 . A A .  56 HIS CG   1 1 
        2  4076 1 1  56 HIS H    H -16.763 -32.846  16.855 1.00 . A A .  56 HIS H    1 1 
        2  4077 1 1  56 HIS HA   H -15.450 -30.351  16.642 1.00 . A A .  56 HIS HA   1 1 
        2  4078 1 1  56 HIS HB2  H -15.439 -32.869  15.074 1.00 . A A .  56 HIS HB2  1 1 
        2  4079 1 1  56 HIS HB3  H -14.810 -31.422  14.297 1.00 . A A .  56 HIS HB3  1 1 
        2  4080 1 1  56 HIS HD1  H -12.435 -30.931  14.725 1.00 . A A .  56 HIS HD1  1 1 
        2  4081 1 1  56 HIS HD2  H -14.076 -33.362  17.674 1.00 . A A .  56 HIS HD2  1 1 
        2  4082 1 1  56 HIS HE1  H -10.524 -31.540  16.244 1.00 . A A .  56 HIS HE1  1 1 
        2  4083 1 1  56 HIS HE2  H -11.585 -32.828  18.136 1.00 . A A .  56 HIS HE2  1 1 
        2  4084 1 1  56 HIS N    N -16.805 -31.867  16.931 1.00 . A A .  56 HIS N    1 1 
        2  4085 1 1  56 HIS ND1  N -12.535 -31.510  15.523 1.00 . A A .  56 HIS ND1  1 1 
        2  4086 1 1  56 HIS NE2  N -12.049 -32.618  17.286 1.00 . A A .  56 HIS NE2  1 1 
        2  4087 1 1  56 HIS O    O -16.719 -29.032  14.952 1.00 . A A .  56 HIS O    1 1 
        2  4088 1 1  57 ARG C    C -19.509 -29.192  13.882 1.00 . A A .  57 ARG C    1 1 
        2  4089 1 1  57 ARG CA   C -18.611 -30.306  13.357 1.00 . A A .  57 ARG CA   1 1 
        2  4090 1 1  57 ARG CB   C -19.448 -31.371  12.650 1.00 . A A .  57 ARG CB   1 1 
        2  4091 1 1  57 ARG CD   C -18.315 -31.173  10.445 1.00 . A A .  57 ARG CD   1 1 
        2  4092 1 1  57 ARG CG   C -18.688 -32.115  11.570 1.00 . A A .  57 ARG CG   1 1 
        2  4093 1 1  57 ARG CZ   C -17.720 -31.440   8.067 1.00 . A A .  57 ARG CZ   1 1 
        2  4094 1 1  57 ARG H    H -17.957 -31.865  14.619 1.00 . A A .  57 ARG H    1 1 
        2  4095 1 1  57 ARG HA   H -17.930 -29.879  12.638 1.00 . A A .  57 ARG HA   1 1 
        2  4096 1 1  57 ARG HB2  H -19.790 -32.086  13.376 1.00 . A A .  57 ARG HB2  1 1 
        2  4097 1 1  57 ARG HB3  H -20.301 -30.897  12.199 1.00 . A A .  57 ARG HB3  1 1 
        2  4098 1 1  57 ARG HD2  H -19.217 -30.707  10.084 1.00 . A A .  57 ARG HD2  1 1 
        2  4099 1 1  57 ARG HD3  H -17.652 -30.415  10.834 1.00 . A A .  57 ARG HD3  1 1 
        2  4100 1 1  57 ARG HE   H -17.134 -32.667   9.547 1.00 . A A .  57 ARG HE   1 1 
        2  4101 1 1  57 ARG HG2  H -17.787 -32.533  11.996 1.00 . A A .  57 ARG HG2  1 1 
        2  4102 1 1  57 ARG HG3  H -19.311 -32.906  11.179 1.00 . A A .  57 ARG HG3  1 1 
        2  4103 1 1  57 ARG HH11 H -18.867 -29.815   8.481 1.00 . A A .  57 ARG HH11 1 1 
        2  4104 1 1  57 ARG HH12 H -18.473 -30.035   6.801 1.00 . A A .  57 ARG HH12 1 1 
        2  4105 1 1  57 ARG HH21 H -16.553 -32.934   7.340 1.00 . A A .  57 ARG HH21 1 1 
        2  4106 1 1  57 ARG HH22 H -17.140 -31.802   6.156 1.00 . A A .  57 ARG HH22 1 1 
        2  4107 1 1  57 ARG N    N -17.805 -30.920  14.404 1.00 . A A .  57 ARG N    1 1 
        2  4108 1 1  57 ARG NE   N -17.656 -31.855   9.333 1.00 . A A .  57 ARG NE   1 1 
        2  4109 1 1  57 ARG NH1  N -18.404 -30.342   7.759 1.00 . A A .  57 ARG NH1  1 1 
        2  4110 1 1  57 ARG NH2  N -17.088 -32.112   7.112 1.00 . A A .  57 ARG NH2  1 1 
        2  4111 1 1  57 ARG O    O -19.505 -28.089  13.337 1.00 . A A .  57 ARG O    1 1 
        2  4112 1 1  58 VAL C    C -20.463 -27.264  16.020 1.00 . A A .  58 VAL C    1 1 
        2  4113 1 1  58 VAL CA   C -21.204 -28.479  15.460 1.00 . A A .  58 VAL CA   1 1 
        2  4114 1 1  58 VAL CB   C -22.120 -29.086  16.545 1.00 . A A .  58 VAL CB   1 1 
        2  4115 1 1  58 VAL CG1  C -23.056 -28.034  17.124 1.00 . A A .  58 VAL CG1  1 1 
        2  4116 1 1  58 VAL CG2  C -22.915 -30.245  15.967 1.00 . A A .  58 VAL CG2  1 1 
        2  4117 1 1  58 VAL H    H -20.197 -30.347  15.367 1.00 . A A .  58 VAL H    1 1 
        2  4118 1 1  58 VAL HA   H -21.827 -28.152  14.639 1.00 . A A .  58 VAL HA   1 1 
        2  4119 1 1  58 VAL HB   H -21.500 -29.465  17.342 1.00 . A A .  58 VAL HB   1 1 
        2  4120 1 1  58 VAL HG11 H -22.474 -27.225  17.540 1.00 . A A .  58 VAL HG11 1 1 
        2  4121 1 1  58 VAL HG12 H -23.697 -27.652  16.344 1.00 . A A .  58 VAL HG12 1 1 
        2  4122 1 1  58 VAL HG13 H -23.661 -28.478  17.902 1.00 . A A .  58 VAL HG13 1 1 
        2  4123 1 1  58 VAL HG21 H -23.553 -30.660  16.732 1.00 . A A .  58 VAL HG21 1 1 
        2  4124 1 1  58 VAL HG22 H -23.520 -29.893  15.145 1.00 . A A .  58 VAL HG22 1 1 
        2  4125 1 1  58 VAL HG23 H -22.235 -31.006  15.612 1.00 . A A .  58 VAL HG23 1 1 
        2  4126 1 1  58 VAL N    N -20.267 -29.466  14.934 1.00 . A A .  58 VAL N    1 1 
        2  4127 1 1  58 VAL O    O -20.861 -26.121  15.787 1.00 . A A .  58 VAL O    1 1 
        2  4128 1 1  59 TRP C    C -17.880 -25.638  16.183 1.00 . A A .  59 TRP C    1 1 
        2  4129 1 1  59 TRP CA   C -18.566 -26.435  17.297 1.00 . A A .  59 TRP CA   1 1 
        2  4130 1 1  59 TRP CB   C -17.527 -27.002  18.268 1.00 . A A .  59 TRP CB   1 1 
        2  4131 1 1  59 TRP CD1  C -15.852 -25.292  19.200 1.00 . A A .  59 TRP CD1  1 1 
        2  4132 1 1  59 TRP CD2  C -17.673 -25.597  20.465 1.00 . A A .  59 TRP CD2  1 1 
        2  4133 1 1  59 TRP CE2  C -16.849 -24.649  21.094 1.00 . A A .  59 TRP CE2  1 1 
        2  4134 1 1  59 TRP CE3  C -18.880 -25.952  21.072 1.00 . A A .  59 TRP CE3  1 1 
        2  4135 1 1  59 TRP CG   C -17.018 -26.000  19.258 1.00 . A A .  59 TRP CG   1 1 
        2  4136 1 1  59 TRP CH2  C -18.383 -24.418  22.880 1.00 . A A .  59 TRP CH2  1 1 
        2  4137 1 1  59 TRP CZ2  C -17.195 -24.050  22.307 1.00 . A A .  59 TRP CZ2  1 1 
        2  4138 1 1  59 TRP CZ3  C -19.223 -25.360  22.273 1.00 . A A .  59 TRP CZ3  1 1 
        2  4139 1 1  59 TRP H    H -19.107 -28.453  16.890 1.00 . A A .  59 TRP H    1 1 
        2  4140 1 1  59 TRP HA   H -19.230 -25.777  17.837 1.00 . A A .  59 TRP HA   1 1 
        2  4141 1 1  59 TRP HB2  H -17.969 -27.816  18.822 1.00 . A A .  59 TRP HB2  1 1 
        2  4142 1 1  59 TRP HB3  H -16.683 -27.372  17.704 1.00 . A A .  59 TRP HB3  1 1 
        2  4143 1 1  59 TRP HD1  H -15.130 -25.370  18.399 1.00 . A A .  59 TRP HD1  1 1 
        2  4144 1 1  59 TRP HE1  H -14.990 -23.872  20.496 1.00 . A A .  59 TRP HE1  1 1 
        2  4145 1 1  59 TRP HE3  H -19.539 -26.677  20.616 1.00 . A A .  59 TRP HE3  1 1 
        2  4146 1 1  59 TRP HH2  H -18.689 -23.982  23.822 1.00 . A A .  59 TRP HH2  1 1 
        2  4147 1 1  59 TRP HZ2  H -16.558 -23.322  22.788 1.00 . A A .  59 TRP HZ2  1 1 
        2  4148 1 1  59 TRP HZ3  H -20.152 -25.624  22.757 1.00 . A A .  59 TRP HZ3  1 1 
        2  4149 1 1  59 TRP N    N -19.371 -27.518  16.731 1.00 . A A .  59 TRP N    1 1 
        2  4150 1 1  59 TRP NE1  N -15.740 -24.477  20.303 1.00 . A A .  59 TRP NE1  1 1 
        2  4151 1 1  59 TRP O    O -17.650 -24.432  16.311 1.00 . A A .  59 TRP O    1 1 
        2  4152 1 1  60 ALA C    C -17.946 -24.847  13.156 1.00 . A A .  60 ALA C    1 1 
        2  4153 1 1  60 ALA CA   C -16.941 -25.686  13.931 1.00 . A A .  60 ALA CA   1 1 
        2  4154 1 1  60 ALA CB   C -16.312 -26.723  13.015 1.00 . A A .  60 ALA CB   1 1 
        2  4155 1 1  60 ALA H    H -17.767 -27.282  15.057 1.00 . A A .  60 ALA H    1 1 
        2  4156 1 1  60 ALA HA   H -16.155 -25.041  14.294 1.00 . A A .  60 ALA HA   1 1 
        2  4157 1 1  60 ALA HB1  H -15.814 -26.226  12.197 1.00 . A A .  60 ALA HB1  1 1 
        2  4158 1 1  60 ALA HB2  H -15.594 -27.307  13.572 1.00 . A A .  60 ALA HB2  1 1 
        2  4159 1 1  60 ALA HB3  H -17.081 -27.375  12.625 1.00 . A A .  60 ALA HB3  1 1 
        2  4160 1 1  60 ALA N    N -17.571 -26.322  15.086 1.00 . A A .  60 ALA N    1 1 
        2  4161 1 1  60 ALA O    O -17.605 -23.792  12.625 1.00 . A A .  60 ALA O    1 1 
        2  4162 1 1  61 ALA C    C -20.487 -23.257  13.191 1.00 . A A .  61 ALA C    1 1 
        2  4163 1 1  61 ALA CA   C -20.258 -24.569  12.451 1.00 . A A .  61 ALA CA   1 1 
        2  4164 1 1  61 ALA CB   C -21.534 -25.396  12.409 1.00 . A A .  61 ALA CB   1 1 
        2  4165 1 1  61 ALA H    H -19.381 -26.203  13.482 1.00 . A A .  61 ALA H    1 1 
        2  4166 1 1  61 ALA HA   H -19.957 -24.352  11.436 1.00 . A A .  61 ALA HA   1 1 
        2  4167 1 1  61 ALA HB1  H -21.343 -26.324  11.891 1.00 . A A .  61 ALA HB1  1 1 
        2  4168 1 1  61 ALA HB2  H -21.861 -25.606  13.416 1.00 . A A .  61 ALA HB2  1 1 
        2  4169 1 1  61 ALA HB3  H -22.304 -24.845  11.889 1.00 . A A .  61 ALA HB3  1 1 
        2  4170 1 1  61 ALA N    N -19.185 -25.320  13.093 1.00 . A A .  61 ALA N    1 1 
        2  4171 1 1  61 ALA O    O -20.688 -22.206  12.580 1.00 . A A .  61 ALA O    1 1 
        2  4172 1 1  62 PHE C    C -19.322 -21.247  15.144 1.00 . A A .  62 PHE C    1 1 
        2  4173 1 1  62 PHE CA   C -20.532 -22.156  15.364 1.00 . A A .  62 PHE CA   1 1 
        2  4174 1 1  62 PHE CB   C -20.620 -22.585  16.833 1.00 . A A .  62 PHE CB   1 1 
        2  4175 1 1  62 PHE CD1  C -21.940 -20.713  17.857 1.00 . A A .  62 PHE CD1  1 1 
        2  4176 1 1  62 PHE CD2  C -19.726 -21.109  18.653 1.00 . A A .  62 PHE CD2  1 1 
        2  4177 1 1  62 PHE CE1  C -22.075 -19.668  18.748 1.00 . A A .  62 PHE CE1  1 1 
        2  4178 1 1  62 PHE CE2  C -19.858 -20.065  19.547 1.00 . A A .  62 PHE CE2  1 1 
        2  4179 1 1  62 PHE CG   C -20.765 -21.446  17.799 1.00 . A A .  62 PHE CG   1 1 
        2  4180 1 1  62 PHE CZ   C -21.034 -19.343  19.594 1.00 . A A .  62 PHE CZ   1 1 
        2  4181 1 1  62 PHE H    H -20.331 -24.214  14.936 1.00 . A A .  62 PHE H    1 1 
        2  4182 1 1  62 PHE HA   H -21.430 -21.622  15.094 1.00 . A A .  62 PHE HA   1 1 
        2  4183 1 1  62 PHE HB2  H -21.473 -23.233  16.959 1.00 . A A .  62 PHE HB2  1 1 
        2  4184 1 1  62 PHE HB3  H -19.722 -23.128  17.092 1.00 . A A .  62 PHE HB3  1 1 
        2  4185 1 1  62 PHE HD1  H -22.756 -20.967  17.197 1.00 . A A .  62 PHE HD1  1 1 
        2  4186 1 1  62 PHE HD2  H -18.804 -21.671  18.615 1.00 . A A .  62 PHE HD2  1 1 
        2  4187 1 1  62 PHE HE1  H -22.996 -19.104  18.785 1.00 . A A .  62 PHE HE1  1 1 
        2  4188 1 1  62 PHE HE2  H -19.041 -19.812  20.206 1.00 . A A .  62 PHE HE2  1 1 
        2  4189 1 1  62 PHE HZ   H -21.140 -18.525  20.293 1.00 . A A .  62 PHE HZ   1 1 
        2  4190 1 1  62 PHE N    N -20.432 -23.333  14.516 1.00 . A A .  62 PHE N    1 1 
        2  4191 1 1  62 PHE O    O -19.433 -20.022  15.178 1.00 . A A .  62 PHE O    1 1 
        2  4192 1 1  63 GLU C    C -17.024 -20.317  13.382 1.00 . A A .  63 GLU C    1 1 
        2  4193 1 1  63 GLU CA   C -16.933 -21.137  14.668 1.00 . A A .  63 GLU CA   1 1 
        2  4194 1 1  63 GLU CB   C -15.759 -22.116  14.591 1.00 . A A .  63 GLU CB   1 1 
        2  4195 1 1  63 GLU CD   C -14.161 -20.589  15.799 1.00 . A A .  63 GLU CD   1 1 
        2  4196 1 1  63 GLU CG   C -14.397 -21.445  14.574 1.00 . A A .  63 GLU CG   1 1 
        2  4197 1 1  63 GLU H    H -18.159 -22.845  14.873 1.00 . A A .  63 GLU H    1 1 
        2  4198 1 1  63 GLU HA   H -16.781 -20.466  15.500 1.00 . A A .  63 GLU HA   1 1 
        2  4199 1 1  63 GLU HB2  H -15.799 -22.776  15.445 1.00 . A A .  63 GLU HB2  1 1 
        2  4200 1 1  63 GLU HB3  H -15.856 -22.705  13.689 1.00 . A A .  63 GLU HB3  1 1 
        2  4201 1 1  63 GLU HG2  H -13.633 -22.206  14.534 1.00 . A A .  63 GLU HG2  1 1 
        2  4202 1 1  63 GLU HG3  H -14.328 -20.819  13.696 1.00 . A A .  63 GLU HG3  1 1 
        2  4203 1 1  63 GLU N    N -18.172 -21.866  14.899 1.00 . A A .  63 GLU N    1 1 
        2  4204 1 1  63 GLU O    O -16.686 -19.133  13.364 1.00 . A A .  63 GLU O    1 1 
        2  4205 1 1  63 GLU OE1  O -14.111 -21.147  16.916 1.00 . A A .  63 GLU OE1  1 1 
        2  4206 1 1  63 GLU OE2  O -14.037 -19.356  15.651 1.00 . A A .  63 GLU OE2  1 1 
        2  4207 1 1  64 ASP C    C -18.695 -19.161  11.130 1.00 . A A .  64 ASP C    1 1 
        2  4208 1 1  64 ASP CA   C -17.666 -20.280  11.024 1.00 . A A .  64 ASP CA   1 1 
        2  4209 1 1  64 ASP CB   C -18.095 -21.283   9.949 1.00 . A A .  64 ASP CB   1 1 
        2  4210 1 1  64 ASP CG   C -18.336 -20.626   8.600 1.00 . A A .  64 ASP CG   1 1 
        2  4211 1 1  64 ASP H    H -17.739 -21.903  12.394 1.00 . A A .  64 ASP H    1 1 
        2  4212 1 1  64 ASP HA   H -16.715 -19.852  10.745 1.00 . A A .  64 ASP HA   1 1 
        2  4213 1 1  64 ASP HB2  H -17.322 -22.028   9.832 1.00 . A A .  64 ASP HB2  1 1 
        2  4214 1 1  64 ASP HB3  H -19.008 -21.766  10.261 1.00 . A A .  64 ASP HB3  1 1 
        2  4215 1 1  64 ASP N    N -17.499 -20.952  12.314 1.00 . A A .  64 ASP N    1 1 
        2  4216 1 1  64 ASP O    O -18.558 -18.107  10.508 1.00 . A A .  64 ASP O    1 1 
        2  4217 1 1  64 ASP OD1  O -17.358 -20.393   7.860 1.00 . A A .  64 ASP OD1  1 1 
        2  4218 1 1  64 ASP OD2  O -19.509 -20.353   8.265 1.00 . A A .  64 ASP OD2  1 1 
        2  4219 1 1  65 LYS C    C -20.200 -17.152  12.838 1.00 . A A .  65 LYS C    1 1 
        2  4220 1 1  65 LYS CA   C -20.768 -18.408  12.169 1.00 . A A .  65 LYS CA   1 1 
        2  4221 1 1  65 LYS CB   C -21.877 -19.024  13.030 1.00 . A A .  65 LYS CB   1 1 
        2  4222 1 1  65 LYS CD   C -23.762 -17.764  11.920 1.00 . A A .  65 LYS CD   1 1 
        2  4223 1 1  65 LYS CE   C -25.058 -17.006  12.154 1.00 . A A .  65 LYS CE   1 1 
        2  4224 1 1  65 LYS CG   C -23.089 -18.129  13.237 1.00 . A A .  65 LYS CG   1 1 
        2  4225 1 1  65 LYS H    H -19.769 -20.260  12.406 1.00 . A A .  65 LYS H    1 1 
        2  4226 1 1  65 LYS HA   H -21.179 -18.137  11.209 1.00 . A A .  65 LYS HA   1 1 
        2  4227 1 1  65 LYS HB2  H -22.212 -19.937  12.561 1.00 . A A .  65 LYS HB2  1 1 
        2  4228 1 1  65 LYS HB3  H -21.465 -19.263  14.001 1.00 . A A .  65 LYS HB3  1 1 
        2  4229 1 1  65 LYS HD2  H -23.092 -17.143  11.344 1.00 . A A .  65 LYS HD2  1 1 
        2  4230 1 1  65 LYS HD3  H -23.977 -18.670  11.372 1.00 . A A .  65 LYS HD3  1 1 
        2  4231 1 1  65 LYS HE2  H -24.856 -16.167  12.801 1.00 . A A .  65 LYS HE2  1 1 
        2  4232 1 1  65 LYS HE3  H -25.428 -16.646  11.204 1.00 . A A .  65 LYS HE3  1 1 
        2  4233 1 1  65 LYS HG2  H -23.803 -18.644  13.861 1.00 . A A .  65 LYS HG2  1 1 
        2  4234 1 1  65 LYS HG3  H -22.770 -17.221  13.729 1.00 . A A .  65 LYS HG3  1 1 
        2  4235 1 1  65 LYS HZ1  H -26.621 -18.388  12.053 1.00 . A A .  65 LYS HZ1  1 1 
        2  4236 1 1  65 LYS HZ2  H -26.773 -17.275  13.324 1.00 . A A .  65 LYS HZ2  1 1 
        2  4237 1 1  65 LYS HZ3  H -25.658 -18.542  13.435 1.00 . A A .  65 LYS HZ3  1 1 
        2  4238 1 1  65 LYS N    N -19.717 -19.394  11.945 1.00 . A A .  65 LYS N    1 1 
        2  4239 1 1  65 LYS NZ   N -26.099 -17.862  12.785 1.00 . A A .  65 LYS NZ   1 1 
        2  4240 1 1  65 LYS O    O -20.746 -16.056  12.696 1.00 . A A .  65 LYS O    1 1 
        2  4241 1 1  66 ASN C    C -17.423 -15.511  13.329 1.00 . A A .  66 ASN C    1 1 
        2  4242 1 1  66 ASN CA   C -18.441 -16.202  14.232 1.00 . A A .  66 ASN CA   1 1 
        2  4243 1 1  66 ASN CB   C -17.746 -16.683  15.510 1.00 . A A .  66 ASN CB   1 1 
        2  4244 1 1  66 ASN CG   C -18.712 -17.220  16.547 1.00 . A A .  66 ASN CG   1 1 
        2  4245 1 1  66 ASN H    H -18.688 -18.209  13.605 1.00 . A A .  66 ASN H    1 1 
        2  4246 1 1  66 ASN HA   H -19.208 -15.490  14.497 1.00 . A A .  66 ASN HA   1 1 
        2  4247 1 1  66 ASN HB2  H -17.050 -17.468  15.260 1.00 . A A .  66 ASN HB2  1 1 
        2  4248 1 1  66 ASN HB3  H -17.202 -15.857  15.946 1.00 . A A .  66 ASN HB3  1 1 
        2  4249 1 1  66 ASN HD21 H -17.324 -18.470  17.226 1.00 . A A .  66 ASN HD21 1 1 
        2  4250 1 1  66 ASN HD22 H -18.861 -18.542  18.016 1.00 . A A .  66 ASN HD22 1 1 
        2  4251 1 1  66 ASN N    N -19.087 -17.316  13.544 1.00 . A A .  66 ASN N    1 1 
        2  4252 1 1  66 ASN ND2  N -18.254 -18.171  17.345 1.00 . A A .  66 ASN ND2  1 1 
        2  4253 1 1  66 ASN O    O -16.809 -14.519  13.722 1.00 . A A .  66 ASN O    1 1 
        2  4254 1 1  66 ASN OD1  O -19.857 -16.780  16.642 1.00 . A A .  66 ASN OD1  1 1 
        2  4255 1 1  67 LEU C    C -17.029 -14.903   9.959 1.00 . A A .  67 LEU C    1 1 
        2  4256 1 1  67 LEU CA   C -16.295 -15.464  11.176 1.00 . A A .  67 LEU CA   1 1 
        2  4257 1 1  67 LEU CB   C -15.275 -16.520  10.739 1.00 . A A .  67 LEU CB   1 1 
        2  4258 1 1  67 LEU CD1  C -13.316 -14.955  10.519 1.00 . A A .  67 LEU CD1  1 1 
        2  4259 1 1  67 LEU CD2  C -13.300 -17.162   9.334 1.00 . A A .  67 LEU CD2  1 1 
        2  4260 1 1  67 LEU CG   C -14.163 -16.008   9.815 1.00 . A A .  67 LEU CG   1 1 
        2  4261 1 1  67 LEU H    H -17.770 -16.821  11.855 1.00 . A A .  67 LEU H    1 1 
        2  4262 1 1  67 LEU HA   H -15.776 -14.656  11.673 1.00 . A A .  67 LEU HA   1 1 
        2  4263 1 1  67 LEU HB2  H -14.816 -16.937  11.625 1.00 . A A .  67 LEU HB2  1 1 
        2  4264 1 1  67 LEU HB3  H -15.805 -17.309  10.225 1.00 . A A .  67 LEU HB3  1 1 
        2  4265 1 1  67 LEU HD11 H -12.524 -14.629   9.860 1.00 . A A .  67 LEU HD11 1 1 
        2  4266 1 1  67 LEU HD12 H -13.936 -14.109  10.781 1.00 . A A .  67 LEU HD12 1 1 
        2  4267 1 1  67 LEU HD13 H -12.885 -15.377  11.416 1.00 . A A .  67 LEU HD13 1 1 
        2  4268 1 1  67 LEU HD21 H -12.527 -16.784   8.683 1.00 . A A .  67 LEU HD21 1 1 
        2  4269 1 1  67 LEU HD22 H -12.846 -17.653  10.184 1.00 . A A .  67 LEU HD22 1 1 
        2  4270 1 1  67 LEU HD23 H -13.912 -17.869   8.795 1.00 . A A .  67 LEU HD23 1 1 
        2  4271 1 1  67 LEU HG   H -14.614 -15.546   8.948 1.00 . A A .  67 LEU HG   1 1 
        2  4272 1 1  67 LEU N    N -17.243 -16.035  12.123 1.00 . A A .  67 LEU N    1 1 
        2  4273 1 1  67 LEU O    O -17.289 -15.622   8.992 1.00 . A A .  67 LEU O    1 1 
        2  4274 1 1  68 PRO C    C -17.222 -12.425   7.818 1.00 . A A .  68 PRO C    1 1 
        2  4275 1 1  68 PRO CA   C -18.129 -12.951   8.929 1.00 . A A .  68 PRO CA   1 1 
        2  4276 1 1  68 PRO CB   C -18.830 -11.780   9.640 1.00 . A A .  68 PRO CB   1 1 
        2  4277 1 1  68 PRO CD   C -17.151 -12.687  11.113 1.00 . A A .  68 PRO CD   1 1 
        2  4278 1 1  68 PRO CG   C -18.375 -11.818  11.072 1.00 . A A .  68 PRO CG   1 1 
        2  4279 1 1  68 PRO HA   H -18.871 -13.607   8.501 1.00 . A A .  68 PRO HA   1 1 
        2  4280 1 1  68 PRO HB2  H -18.546 -10.853   9.166 1.00 . A A .  68 PRO HB2  1 1 
        2  4281 1 1  68 PRO HB3  H -19.899 -11.907   9.567 1.00 . A A .  68 PRO HB3  1 1 
        2  4282 1 1  68 PRO HD2  H -16.262 -12.097  10.945 1.00 . A A .  68 PRO HD2  1 1 
        2  4283 1 1  68 PRO HD3  H -17.089 -13.216  12.052 1.00 . A A .  68 PRO HD3  1 1 
        2  4284 1 1  68 PRO HG2  H -18.132 -10.820  11.403 1.00 . A A .  68 PRO HG2  1 1 
        2  4285 1 1  68 PRO HG3  H -19.154 -12.238  11.692 1.00 . A A .  68 PRO HG3  1 1 
        2  4286 1 1  68 PRO N    N -17.393 -13.610  10.004 1.00 . A A .  68 PRO N    1 1 
        2  4287 1 1  68 PRO O    O -17.606 -12.400   6.650 1.00 . A A .  68 PRO O    1 1 
        2  4288 1 1  69 GLU C    C -14.302 -12.514   6.510 1.00 . A A .  69 GLU C    1 1 
        2  4289 1 1  69 GLU CA   C -15.096 -11.422   7.216 1.00 . A A .  69 GLU CA   1 1 
        2  4290 1 1  69 GLU CB   C -14.157 -10.428   7.902 1.00 . A A .  69 GLU CB   1 1 
        2  4291 1 1  69 GLU CD   C -12.575  -8.475   7.628 1.00 . A A .  69 GLU CD   1 1 
        2  4292 1 1  69 GLU CG   C -13.358  -9.570   6.931 1.00 . A A .  69 GLU CG   1 1 
        2  4293 1 1  69 GLU H    H -15.740 -12.093   9.116 1.00 . A A .  69 GLU H    1 1 
        2  4294 1 1  69 GLU HA   H -15.686 -10.895   6.480 1.00 . A A .  69 GLU HA   1 1 
        2  4295 1 1  69 GLU HB2  H -14.742  -9.771   8.531 1.00 . A A .  69 GLU HB2  1 1 
        2  4296 1 1  69 GLU HB3  H -13.463 -10.978   8.520 1.00 . A A .  69 GLU HB3  1 1 
        2  4297 1 1  69 GLU HG2  H -12.664 -10.203   6.398 1.00 . A A .  69 GLU HG2  1 1 
        2  4298 1 1  69 GLU HG3  H -14.041  -9.114   6.228 1.00 . A A .  69 GLU HG3  1 1 
        2  4299 1 1  69 GLU N    N -16.016 -12.005   8.181 1.00 . A A .  69 GLU N    1 1 
        2  4300 1 1  69 GLU O    O -13.187 -12.855   6.908 1.00 . A A .  69 GLU O    1 1 
        2  4301 1 1  69 GLU OE1  O -13.187  -7.458   8.022 1.00 . A A .  69 GLU OE1  1 1 
        2  4302 1 1  69 GLU OE2  O -11.346  -8.620   7.790 1.00 . A A .  69 GLU OE2  1 1 
        2  4303 1 1  70 GLY C    C -13.275 -13.527   3.676 1.00 . A A .  70 GLY C    1 1 
        2  4304 1 1  70 GLY CA   C -14.237 -14.103   4.694 1.00 . A A .  70 GLY CA   1 1 
        2  4305 1 1  70 GLY H    H -15.806 -12.790   5.226 1.00 . A A .  70 GLY H    1 1 
        2  4306 1 1  70 GLY HA2  H -13.690 -14.748   5.367 1.00 . A A .  70 GLY HA2  1 1 
        2  4307 1 1  70 GLY HA3  H -14.984 -14.689   4.178 1.00 . A A .  70 GLY HA3  1 1 
        2  4308 1 1  70 GLY N    N -14.898 -13.072   5.465 1.00 . A A .  70 GLY N    1 1 
        2  4309 1 1  70 GLY O    O -12.450 -14.244   3.114 1.00 . A A .  70 GLY O    1 1 
        2  4310 1 1  71 TYR C    C -11.398 -10.803   3.208 1.00 . A A .  71 TYR C    1 1 
        2  4311 1 1  71 TYR CA   C -12.512 -11.557   2.485 1.00 . A A .  71 TYR CA   1 1 
        2  4312 1 1  71 TYR CB   C -13.325 -10.609   1.585 1.00 . A A .  71 TYR CB   1 1 
        2  4313 1 1  71 TYR CD1  C -14.998  -9.455   3.104 1.00 . A A .  71 TYR CD1  1 1 
        2  4314 1 1  71 TYR CD2  C -13.263  -8.142   2.127 1.00 . A A .  71 TYR CD2  1 1 
        2  4315 1 1  71 TYR CE1  C -15.493  -8.331   3.742 1.00 . A A .  71 TYR CE1  1 1 
        2  4316 1 1  71 TYR CE2  C -13.753  -7.018   2.760 1.00 . A A .  71 TYR CE2  1 1 
        2  4317 1 1  71 TYR CG   C -13.875  -9.380   2.286 1.00 . A A .  71 TYR CG   1 1 
        2  4318 1 1  71 TYR CZ   C -14.864  -7.115   3.567 1.00 . A A .  71 TYR CZ   1 1 
        2  4319 1 1  71 TYR H    H -14.038 -11.701   3.937 1.00 . A A .  71 TYR H    1 1 
        2  4320 1 1  71 TYR HA   H -12.061 -12.322   1.867 1.00 . A A .  71 TYR HA   1 1 
        2  4321 1 1  71 TYR HB2  H -12.695 -10.269   0.778 1.00 . A A .  71 TYR HB2  1 1 
        2  4322 1 1  71 TYR HB3  H -14.161 -11.155   1.171 1.00 . A A .  71 TYR HB3  1 1 
        2  4323 1 1  71 TYR HD1  H -15.484 -10.408   3.242 1.00 . A A .  71 TYR HD1  1 1 
        2  4324 1 1  71 TYR HD2  H -12.392  -8.066   1.492 1.00 . A A .  71 TYR HD2  1 1 
        2  4325 1 1  71 TYR HE1  H -16.366  -8.408   4.374 1.00 . A A .  71 TYR HE1  1 1 
        2  4326 1 1  71 TYR HE2  H -13.260  -6.067   2.622 1.00 . A A .  71 TYR HE2  1 1 
        2  4327 1 1  71 TYR HH   H -15.461  -6.170   5.140 1.00 . A A .  71 TYR HH   1 1 
        2  4328 1 1  71 TYR N    N -13.376 -12.225   3.444 1.00 . A A .  71 TYR N    1 1 
        2  4329 1 1  71 TYR O    O -11.655  -9.972   4.082 1.00 . A A .  71 TYR O    1 1 
        2  4330 1 1  71 TYR OH   O -15.352  -5.988   4.195 1.00 . A A .  71 TYR OH   1 1 
        2  4331 1 1  72 ALA C    C  -7.797 -10.664   2.528 1.00 . A A .  72 ALA C    1 1 
        2  4332 1 1  72 ALA CA   C  -9.000 -10.452   3.428 1.00 . A A .  72 ALA CA   1 1 
        2  4333 1 1  72 ALA CB   C  -8.712 -10.979   4.829 1.00 . A A .  72 ALA CB   1 1 
        2  4334 1 1  72 ALA H    H -10.019 -11.834   2.207 1.00 . A A .  72 ALA H    1 1 
        2  4335 1 1  72 ALA HA   H  -9.213  -9.396   3.496 1.00 . A A .  72 ALA HA   1 1 
        2  4336 1 1  72 ALA HB1  H  -9.582 -10.839   5.451 1.00 . A A .  72 ALA HB1  1 1 
        2  4337 1 1  72 ALA HB2  H  -8.471 -12.031   4.777 1.00 . A A .  72 ALA HB2  1 1 
        2  4338 1 1  72 ALA HB3  H  -7.876 -10.438   5.253 1.00 . A A .  72 ALA HB3  1 1 
        2  4339 1 1  72 ALA N    N -10.161 -11.119   2.860 1.00 . A A .  72 ALA N    1 1 
        2  4340 1 1  72 ALA O    O  -7.599 -11.755   1.999 1.00 . A A .  72 ALA O    1 1 
        2  4341 1 1  73 ARG C    C  -4.666 -10.268   2.413 1.00 . A A .  73 ARG C    1 1 
        2  4342 1 1  73 ARG CA   C  -5.806  -9.782   1.530 1.00 . A A .  73 ARG CA   1 1 
        2  4343 1 1  73 ARG CB   C  -5.434  -8.491   0.791 1.00 . A A .  73 ARG CB   1 1 
        2  4344 1 1  73 ARG CD   C  -4.544  -6.159   0.865 1.00 . A A .  73 ARG CD   1 1 
        2  4345 1 1  73 ARG CG   C  -5.098  -7.310   1.685 1.00 . A A .  73 ARG CG   1 1 
        2  4346 1 1  73 ARG CZ   C  -3.763  -3.850   1.210 1.00 . A A .  73 ARG CZ   1 1 
        2  4347 1 1  73 ARG H    H  -7.219  -8.759   2.727 1.00 . A A .  73 ARG H    1 1 
        2  4348 1 1  73 ARG HA   H  -6.011 -10.550   0.796 1.00 . A A .  73 ARG HA   1 1 
        2  4349 1 1  73 ARG HB2  H  -4.574  -8.689   0.170 1.00 . A A .  73 ARG HB2  1 1 
        2  4350 1 1  73 ARG HB3  H  -6.262  -8.207   0.156 1.00 . A A .  73 ARG HB3  1 1 
        2  4351 1 1  73 ARG HD2  H  -3.699  -6.517   0.298 1.00 . A A .  73 ARG HD2  1 1 
        2  4352 1 1  73 ARG HD3  H  -5.311  -5.816   0.185 1.00 . A A .  73 ARG HD3  1 1 
        2  4353 1 1  73 ARG HE   H  -4.088  -5.183   2.671 1.00 . A A .  73 ARG HE   1 1 
        2  4354 1 1  73 ARG HG2  H  -5.992  -6.985   2.193 1.00 . A A .  73 ARG HG2  1 1 
        2  4355 1 1  73 ARG HG3  H  -4.356  -7.617   2.409 1.00 . A A .  73 ARG HG3  1 1 
        2  4356 1 1  73 ARG HH11 H  -3.911  -4.405  -0.739 1.00 . A A .  73 ARG HH11 1 1 
        2  4357 1 1  73 ARG HH12 H  -3.431  -2.756  -0.466 1.00 . A A .  73 ARG HH12 1 1 
        2  4358 1 1  73 ARG HH21 H  -3.443  -3.013   3.034 1.00 . A A .  73 ARG HH21 1 1 
        2  4359 1 1  73 ARG HH22 H  -3.189  -1.959   1.668 1.00 . A A .  73 ARG HH22 1 1 
        2  4360 1 1  73 ARG N    N  -7.004  -9.629   2.326 1.00 . A A .  73 ARG N    1 1 
        2  4361 1 1  73 ARG NE   N  -4.112  -5.038   1.695 1.00 . A A .  73 ARG NE   1 1 
        2  4362 1 1  73 ARG NH1  N  -3.700  -3.652  -0.102 1.00 . A A .  73 ARG NH1  1 1 
        2  4363 1 1  73 ARG NH2  N  -3.436  -2.866   2.036 1.00 . A A .  73 ARG NH2  1 1 
        2  4364 1 1  73 ARG O    O  -4.193  -9.561   3.306 1.00 . A A .  73 ARG O    1 1 
        2  4365 1 1  74 VAL C    C  -1.862 -11.920   2.280 1.00 . A A .  74 VAL C    1 1 
        2  4366 1 1  74 VAL CA   C  -3.207 -12.107   2.970 1.00 . A A .  74 VAL CA   1 1 
        2  4367 1 1  74 VAL CB   C  -3.483 -13.605   3.245 1.00 . A A .  74 VAL CB   1 1 
        2  4368 1 1  74 VAL CG1  C  -4.638 -13.754   4.223 1.00 . A A .  74 VAL CG1  1 1 
        2  4369 1 1  74 VAL CG2  C  -3.793 -14.357   1.959 1.00 . A A .  74 VAL CG2  1 1 
        2  4370 1 1  74 VAL H    H  -4.672 -12.013   1.459 1.00 . A A .  74 VAL H    1 1 
        2  4371 1 1  74 VAL HA   H  -3.174 -11.594   3.920 1.00 . A A .  74 VAL HA   1 1 
        2  4372 1 1  74 VAL HB   H  -2.601 -14.039   3.694 1.00 . A A .  74 VAL HB   1 1 
        2  4373 1 1  74 VAL HG11 H  -4.383 -13.277   5.158 1.00 . A A .  74 VAL HG11 1 1 
        2  4374 1 1  74 VAL HG12 H  -5.520 -13.288   3.810 1.00 . A A .  74 VAL HG12 1 1 
        2  4375 1 1  74 VAL HG13 H  -4.831 -14.802   4.394 1.00 . A A .  74 VAL HG13 1 1 
        2  4376 1 1  74 VAL HG21 H  -4.672 -13.930   1.498 1.00 . A A .  74 VAL HG21 1 1 
        2  4377 1 1  74 VAL HG22 H  -2.955 -14.278   1.283 1.00 . A A .  74 VAL HG22 1 1 
        2  4378 1 1  74 VAL HG23 H  -3.979 -15.397   2.188 1.00 . A A .  74 VAL HG23 1 1 
        2  4379 1 1  74 VAL N    N  -4.261 -11.501   2.187 1.00 . A A .  74 VAL N    1 1 
        2  4380 1 1  74 VAL O    O  -1.631 -12.414   1.174 1.00 . A A .  74 VAL O    1 1 
        2  4381 1 1  75 THR C    C   1.356 -11.817   2.930 1.00 . A A .  75 THR C    1 1 
        2  4382 1 1  75 THR CA   C   0.308 -10.873   2.369 1.00 . A A .  75 THR CA   1 1 
        2  4383 1 1  75 THR CB   C   0.722  -9.416   2.650 1.00 . A A .  75 THR CB   1 1 
        2  4384 1 1  75 THR CG2  C  -0.160  -8.447   1.877 1.00 . A A .  75 THR CG2  1 1 
        2  4385 1 1  75 THR H    H  -1.232 -10.799   3.803 1.00 . A A .  75 THR H    1 1 
        2  4386 1 1  75 THR HA   H   0.252 -11.010   1.299 1.00 . A A .  75 THR HA   1 1 
        2  4387 1 1  75 THR HB   H   1.746  -9.280   2.331 1.00 . A A .  75 THR HB   1 1 
        2  4388 1 1  75 THR HG1  H  -0.301  -9.188   4.328 1.00 . A A .  75 THR HG1  1 1 
        2  4389 1 1  75 THR HG21 H  -1.191  -8.593   2.164 1.00 . A A .  75 THR HG21 1 1 
        2  4390 1 1  75 THR HG22 H  -0.053  -8.628   0.817 1.00 . A A .  75 THR HG22 1 1 
        2  4391 1 1  75 THR HG23 H   0.138  -7.433   2.102 1.00 . A A .  75 THR HG23 1 1 
        2  4392 1 1  75 THR N    N  -0.993 -11.166   2.923 1.00 . A A .  75 THR N    1 1 
        2  4393 1 1  75 THR O    O   1.440 -12.029   4.143 1.00 . A A .  75 THR O    1 1 
        2  4394 1 1  75 THR OG1  O   0.628  -9.141   4.054 1.00 . A A .  75 THR OG1  1 1 
        2  4395 1 1  76 ALA C    C   4.375 -13.100   1.473 1.00 . A A .  76 ALA C    1 1 
        2  4396 1 1  76 ALA CA   C   3.213 -13.276   2.427 1.00 . A A .  76 ALA CA   1 1 
        2  4397 1 1  76 ALA CB   C   2.753 -14.727   2.433 1.00 . A A .  76 ALA CB   1 1 
        2  4398 1 1  76 ALA H    H   1.963 -12.241   1.085 1.00 . A A .  76 ALA H    1 1 
        2  4399 1 1  76 ALA HA   H   3.525 -13.010   3.426 1.00 . A A .  76 ALA HA   1 1 
        2  4400 1 1  76 ALA HB1  H   2.465 -15.018   1.433 1.00 . A A .  76 ALA HB1  1 1 
        2  4401 1 1  76 ALA HB2  H   3.562 -15.356   2.771 1.00 . A A .  76 ALA HB2  1 1 
        2  4402 1 1  76 ALA HB3  H   1.910 -14.835   3.097 1.00 . A A .  76 ALA HB3  1 1 
        2  4403 1 1  76 ALA N    N   2.129 -12.401   2.040 1.00 . A A .  76 ALA N    1 1 
        2  4404 1 1  76 ALA O    O   4.176 -12.849   0.285 1.00 . A A .  76 ALA O    1 1 
        2  4405 1 1  77 VAL C    C   6.976 -14.561   0.560 1.00 . A A .  77 VAL C    1 1 
        2  4406 1 1  77 VAL CA   C   6.749 -13.168   1.130 1.00 . A A .  77 VAL CA   1 1 
        2  4407 1 1  77 VAL CB   C   8.012 -12.656   1.861 1.00 . A A .  77 VAL CB   1 1 
        2  4408 1 1  77 VAL CG1  C   8.433 -13.629   2.932 1.00 . A A .  77 VAL CG1  1 1 
        2  4409 1 1  77 VAL CG2  C   9.149 -12.405   0.878 1.00 . A A .  77 VAL CG2  1 1 
        2  4410 1 1  77 VAL H    H   5.692 -13.309   2.953 1.00 . A A .  77 VAL H    1 1 
        2  4411 1 1  77 VAL HA   H   6.538 -12.501   0.318 1.00 . A A .  77 VAL HA   1 1 
        2  4412 1 1  77 VAL HB   H   7.767 -11.718   2.338 1.00 . A A .  77 VAL HB   1 1 
        2  4413 1 1  77 VAL HG11 H   9.341 -13.283   3.401 1.00 . A A .  77 VAL HG11 1 1 
        2  4414 1 1  77 VAL HG12 H   7.649 -13.711   3.669 1.00 . A A .  77 VAL HG12 1 1 
        2  4415 1 1  77 VAL HG13 H   8.601 -14.594   2.478 1.00 . A A .  77 VAL HG13 1 1 
        2  4416 1 1  77 VAL HG21 H   9.383 -13.322   0.358 1.00 . A A .  77 VAL HG21 1 1 
        2  4417 1 1  77 VAL HG22 H   8.849 -11.654   0.163 1.00 . A A .  77 VAL HG22 1 1 
        2  4418 1 1  77 VAL HG23 H  10.022 -12.063   1.416 1.00 . A A .  77 VAL HG23 1 1 
        2  4419 1 1  77 VAL N    N   5.585 -13.199   1.986 1.00 . A A .  77 VAL N    1 1 
        2  4420 1 1  77 VAL O    O   6.909 -15.551   1.282 1.00 . A A .  77 VAL O    1 1 
        2  4421 1 1  78 LEU C    C   8.130 -15.589  -2.743 1.00 . A A .  78 LEU C    1 1 
        2  4422 1 1  78 LEU CA   C   7.364 -15.870  -1.462 1.00 . A A .  78 LEU CA   1 1 
        2  4423 1 1  78 LEU CB   C   6.007 -16.503  -1.808 1.00 . A A .  78 LEU CB   1 1 
        2  4424 1 1  78 LEU CD1  C   3.843 -17.530  -1.071 1.00 . A A .  78 LEU CD1  1 1 
        2  4425 1 1  78 LEU CD2  C   5.988 -18.371  -0.132 1.00 . A A .  78 LEU CD2  1 1 
        2  4426 1 1  78 LEU CG   C   5.249 -17.146  -0.642 1.00 . A A .  78 LEU CG   1 1 
        2  4427 1 1  78 LEU H    H   7.234 -13.778  -1.242 1.00 . A A .  78 LEU H    1 1 
        2  4428 1 1  78 LEU HA   H   7.933 -16.547  -0.842 1.00 . A A .  78 LEU HA   1 1 
        2  4429 1 1  78 LEU HB2  H   5.378 -15.735  -2.233 1.00 . A A .  78 LEU HB2  1 1 
        2  4430 1 1  78 LEU HB3  H   6.172 -17.262  -2.560 1.00 . A A .  78 LEU HB3  1 1 
        2  4431 1 1  78 LEU HD11 H   3.315 -16.649  -1.400 1.00 . A A .  78 LEU HD11 1 1 
        2  4432 1 1  78 LEU HD12 H   3.899 -18.240  -1.884 1.00 . A A .  78 LEU HD12 1 1 
        2  4433 1 1  78 LEU HD13 H   3.321 -17.975  -0.238 1.00 . A A .  78 LEU HD13 1 1 
        2  4434 1 1  78 LEU HD21 H   6.968 -18.081   0.219 1.00 . A A .  78 LEU HD21 1 1 
        2  4435 1 1  78 LEU HD22 H   5.433 -18.816   0.680 1.00 . A A .  78 LEU HD22 1 1 
        2  4436 1 1  78 LEU HD23 H   6.092 -19.090  -0.933 1.00 . A A .  78 LEU HD23 1 1 
        2  4437 1 1  78 LEU HG   H   5.171 -16.436   0.169 1.00 . A A .  78 LEU HG   1 1 
        2  4438 1 1  78 LEU N    N   7.185 -14.619  -0.738 1.00 . A A .  78 LEU N    1 1 
        2  4439 1 1  78 LEU O    O   7.861 -14.598  -3.419 1.00 . A A .  78 LEU O    1 1 
        2  4440 1 1  79 PRO C    C   9.009 -16.182  -5.539 1.00 . A A .  79 PRO C    1 1 
        2  4441 1 1  79 PRO CA   C   9.895 -16.270  -4.304 1.00 . A A .  79 PRO CA   1 1 
        2  4442 1 1  79 PRO CB   C  10.766 -17.527  -4.351 1.00 . A A .  79 PRO CB   1 1 
        2  4443 1 1  79 PRO CD   C   9.516 -17.624  -2.316 1.00 . A A .  79 PRO CD   1 1 
        2  4444 1 1  79 PRO CG   C  10.832 -17.998  -2.940 1.00 . A A .  79 PRO CG   1 1 
        2  4445 1 1  79 PRO HA   H  10.520 -15.393  -4.248 1.00 . A A .  79 PRO HA   1 1 
        2  4446 1 1  79 PRO HB2  H  10.304 -18.264  -4.994 1.00 . A A .  79 PRO HB2  1 1 
        2  4447 1 1  79 PRO HB3  H  11.745 -17.275  -4.728 1.00 . A A .  79 PRO HB3  1 1 
        2  4448 1 1  79 PRO HD2  H   8.801 -18.425  -2.430 1.00 . A A .  79 PRO HD2  1 1 
        2  4449 1 1  79 PRO HD3  H   9.649 -17.377  -1.273 1.00 . A A .  79 PRO HD3  1 1 
        2  4450 1 1  79 PRO HG2  H  10.967 -19.067  -2.917 1.00 . A A .  79 PRO HG2  1 1 
        2  4451 1 1  79 PRO HG3  H  11.643 -17.504  -2.426 1.00 . A A .  79 PRO HG3  1 1 
        2  4452 1 1  79 PRO N    N   9.105 -16.439  -3.086 1.00 . A A .  79 PRO N    1 1 
        2  4453 1 1  79 PRO O    O   8.037 -16.924  -5.650 1.00 . A A .  79 PRO O    1 1 
        2  4454 1 1  80 GLU C    C   7.919 -16.163  -8.284 1.00 . A A .  80 GLU C    1 1 
        2  4455 1 1  80 GLU CA   C   8.520 -14.927  -7.600 1.00 . A A .  80 GLU CA   1 1 
        2  4456 1 1  80 GLU CB   C   9.361 -14.114  -8.598 1.00 . A A .  80 GLU CB   1 1 
        2  4457 1 1  80 GLU CD   C   7.713 -13.961 -10.521 1.00 . A A .  80 GLU CD   1 1 
        2  4458 1 1  80 GLU CG   C   8.565 -13.204  -9.526 1.00 . A A .  80 GLU CG   1 1 
        2  4459 1 1  80 GLU H    H  10.222 -14.823  -6.346 1.00 . A A .  80 GLU H    1 1 
        2  4460 1 1  80 GLU HA   H   7.710 -14.308  -7.235 1.00 . A A .  80 GLU HA   1 1 
        2  4461 1 1  80 GLU HB2  H  10.053 -13.499  -8.044 1.00 . A A .  80 GLU HB2  1 1 
        2  4462 1 1  80 GLU HB3  H   9.924 -14.803  -9.208 1.00 . A A .  80 GLU HB3  1 1 
        2  4463 1 1  80 GLU HG2  H   7.918 -12.582  -8.928 1.00 . A A .  80 GLU HG2  1 1 
        2  4464 1 1  80 GLU HG3  H   9.258 -12.578 -10.071 1.00 . A A .  80 GLU HG3  1 1 
        2  4465 1 1  80 GLU N    N   9.363 -15.281  -6.452 1.00 . A A .  80 GLU N    1 1 
        2  4466 1 1  80 GLU O    O   6.726 -16.187  -8.583 1.00 . A A .  80 GLU O    1 1 
        2  4467 1 1  80 GLU OE1  O   8.271 -14.741 -11.318 1.00 . A A .  80 GLU OE1  1 1 
        2  4468 1 1  80 GLU OE2  O   6.478 -13.782 -10.507 1.00 . A A .  80 GLU OE2  1 1 
        2  4469 1 1  81 HIS C    C   7.104 -19.075  -8.478 1.00 . A A .  81 HIS C    1 1 
        2  4470 1 1  81 HIS CA   C   8.301 -18.415  -9.184 1.00 . A A .  81 HIS CA   1 1 
        2  4471 1 1  81 HIS CB   C   9.472 -19.401  -9.261 1.00 . A A .  81 HIS CB   1 1 
        2  4472 1 1  81 HIS CD2  C   9.335 -20.715 -11.497 1.00 . A A .  81 HIS CD2  1 1 
        2  4473 1 1  81 HIS CE1  C   8.749 -22.664 -10.692 1.00 . A A .  81 HIS CE1  1 1 
        2  4474 1 1  81 HIS CG   C   9.231 -20.585 -10.153 1.00 . A A .  81 HIS CG   1 1 
        2  4475 1 1  81 HIS H    H   9.663 -17.132  -8.182 1.00 . A A .  81 HIS H    1 1 
        2  4476 1 1  81 HIS HA   H   8.006 -18.142 -10.186 1.00 . A A .  81 HIS HA   1 1 
        2  4477 1 1  81 HIS HB2  H  10.342 -18.883  -9.633 1.00 . A A .  81 HIS HB2  1 1 
        2  4478 1 1  81 HIS HB3  H   9.681 -19.772  -8.268 1.00 . A A .  81 HIS HB3  1 1 
        2  4479 1 1  81 HIS HD1  H   8.712 -22.062  -8.741 1.00 . A A .  81 HIS HD1  1 1 
        2  4480 1 1  81 HIS HD2  H   9.607 -19.938 -12.197 1.00 . A A .  81 HIS HD2  1 1 
        2  4481 1 1  81 HIS HE1  H   8.472 -23.705 -10.620 1.00 . A A .  81 HIS HE1  1 1 
        2  4482 1 1  81 HIS HE2  H   9.234 -22.456 -12.672 1.00 . A A .  81 HIS HE2  1 1 
        2  4483 1 1  81 HIS N    N   8.737 -17.193  -8.493 1.00 . A A .  81 HIS N    1 1 
        2  4484 1 1  81 HIS ND1  N   8.861 -21.827  -9.680 1.00 . A A .  81 HIS ND1  1 1 
        2  4485 1 1  81 HIS NE2  N   9.030 -22.019 -11.807 1.00 . A A .  81 HIS NE2  1 1 
        2  4486 1 1  81 HIS O    O   6.302 -19.765  -9.107 1.00 . A A .  81 HIS O    1 1 
        2  4487 1 1  82 GLN C    C   4.587 -18.750  -6.645 1.00 . A A .  82 GLN C    1 1 
        2  4488 1 1  82 GLN CA   C   5.925 -19.447  -6.370 1.00 . A A .  82 GLN CA   1 1 
        2  4489 1 1  82 GLN CB   C   6.280 -19.343  -4.879 1.00 . A A .  82 GLN CB   1 1 
        2  4490 1 1  82 GLN CD   C   5.080 -21.456  -4.174 1.00 . A A .  82 GLN CD   1 1 
        2  4491 1 1  82 GLN CG   C   5.255 -19.968  -3.944 1.00 . A A .  82 GLN CG   1 1 
        2  4492 1 1  82 GLN H    H   7.654 -18.278  -6.731 1.00 . A A .  82 GLN H    1 1 
        2  4493 1 1  82 GLN HA   H   5.837 -20.489  -6.640 1.00 . A A .  82 GLN HA   1 1 
        2  4494 1 1  82 GLN HB2  H   7.227 -19.836  -4.714 1.00 . A A .  82 GLN HB2  1 1 
        2  4495 1 1  82 GLN HB3  H   6.381 -18.299  -4.620 1.00 . A A .  82 GLN HB3  1 1 
        2  4496 1 1  82 GLN HE21 H   3.630 -21.109  -5.486 1.00 . A A .  82 GLN HE21 1 1 
        2  4497 1 1  82 GLN HE22 H   4.014 -22.771  -5.201 1.00 . A A .  82 GLN HE22 1 1 
        2  4498 1 1  82 GLN HG2  H   5.576 -19.814  -2.925 1.00 . A A .  82 GLN HG2  1 1 
        2  4499 1 1  82 GLN HG3  H   4.303 -19.480  -4.095 1.00 . A A .  82 GLN HG3  1 1 
        2  4500 1 1  82 GLN N    N   6.998 -18.865  -7.172 1.00 . A A .  82 GLN N    1 1 
        2  4501 1 1  82 GLN NE2  N   4.149 -21.815  -5.043 1.00 . A A .  82 GLN NE2  1 1 
        2  4502 1 1  82 GLN O    O   3.520 -19.358  -6.520 1.00 . A A .  82 GLN O    1 1 
        2  4503 1 1  82 GLN OE1  O   5.773 -22.274  -3.578 1.00 . A A .  82 GLN OE1  1 1 
        2  4504 1 1  83 ALA C    C   2.535 -17.206  -8.290 1.00 . A A .  83 ALA C    1 1 
        2  4505 1 1  83 ALA CA   C   3.465 -16.650  -7.219 1.00 . A A .  83 ALA CA   1 1 
        2  4506 1 1  83 ALA CB   C   3.850 -15.221  -7.555 1.00 . A A .  83 ALA CB   1 1 
        2  4507 1 1  83 ALA H    H   5.538 -17.088  -7.232 1.00 . A A .  83 ALA H    1 1 
        2  4508 1 1  83 ALA HA   H   2.935 -16.634  -6.278 1.00 . A A .  83 ALA HA   1 1 
        2  4509 1 1  83 ALA HB1  H   4.542 -14.849  -6.813 1.00 . A A .  83 ALA HB1  1 1 
        2  4510 1 1  83 ALA HB2  H   4.317 -15.192  -8.530 1.00 . A A .  83 ALA HB2  1 1 
        2  4511 1 1  83 ALA HB3  H   2.963 -14.606  -7.561 1.00 . A A .  83 ALA HB3  1 1 
        2  4512 1 1  83 ALA N    N   4.657 -17.479  -7.042 1.00 . A A .  83 ALA N    1 1 
        2  4513 1 1  83 ALA O    O   1.332 -16.937  -8.270 1.00 . A A .  83 ALA O    1 1 
        2  4514 1 1  84 TYR C    C   1.167 -19.412  -9.647 1.00 . A A .  84 TYR C    1 1 
        2  4515 1 1  84 TYR CA   C   2.330 -18.643 -10.255 1.00 . A A .  84 TYR CA   1 1 
        2  4516 1 1  84 TYR CB   C   3.240 -19.604 -11.032 1.00 . A A .  84 TYR CB   1 1 
        2  4517 1 1  84 TYR CD1  C   1.871 -21.581 -11.841 1.00 . A A .  84 TYR CD1  1 1 
        2  4518 1 1  84 TYR CD2  C   2.581 -19.962 -13.445 1.00 . A A .  84 TYR CD2  1 1 
        2  4519 1 1  84 TYR CE1  C   1.254 -22.306 -12.843 1.00 . A A .  84 TYR CE1  1 1 
        2  4520 1 1  84 TYR CE2  C   1.964 -20.682 -14.449 1.00 . A A .  84 TYR CE2  1 1 
        2  4521 1 1  84 TYR CG   C   2.545 -20.394 -12.125 1.00 . A A .  84 TYR CG   1 1 
        2  4522 1 1  84 TYR CZ   C   1.304 -21.851 -14.144 1.00 . A A .  84 TYR CZ   1 1 
        2  4523 1 1  84 TYR H    H   4.068 -18.125  -9.177 1.00 . A A .  84 TYR H    1 1 
        2  4524 1 1  84 TYR HA   H   1.949 -17.888 -10.925 1.00 . A A .  84 TYR HA   1 1 
        2  4525 1 1  84 TYR HB2  H   4.033 -19.037 -11.493 1.00 . A A .  84 TYR HB2  1 1 
        2  4526 1 1  84 TYR HB3  H   3.674 -20.310 -10.337 1.00 . A A .  84 TYR HB3  1 1 
        2  4527 1 1  84 TYR HD1  H   1.829 -21.935 -10.816 1.00 . A A .  84 TYR HD1  1 1 
        2  4528 1 1  84 TYR HD2  H   3.101 -19.046 -13.684 1.00 . A A .  84 TYR HD2  1 1 
        2  4529 1 1  84 TYR HE1  H   0.735 -23.223 -12.605 1.00 . A A .  84 TYR HE1  1 1 
        2  4530 1 1  84 TYR HE2  H   2.002 -20.328 -15.470 1.00 . A A .  84 TYR HE2  1 1 
        2  4531 1 1  84 TYR HH   H  -0.218 -22.771 -14.888 1.00 . A A .  84 TYR HH   1 1 
        2  4532 1 1  84 TYR N    N   3.099 -17.987  -9.207 1.00 . A A .  84 TYR N    1 1 
        2  4533 1 1  84 TYR O    O   0.023 -19.300 -10.088 1.00 . A A .  84 TYR O    1 1 
        2  4534 1 1  84 TYR OH   O   0.695 -22.569 -15.147 1.00 . A A .  84 TYR OH   1 1 
        2  4535 1 1  85 ILE C    C  -0.335 -20.236  -6.959 1.00 . A A .  85 ILE C    1 1 
        2  4536 1 1  85 ILE CA   C   0.472 -21.025  -7.985 1.00 . A A .  85 ILE CA   1 1 
        2  4537 1 1  85 ILE CB   C   1.126 -22.250  -7.316 1.00 . A A .  85 ILE CB   1 1 
        2  4538 1 1  85 ILE CD1  C   3.092 -23.873  -7.504 1.00 . A A .  85 ILE CD1  1 1 
        2  4539 1 1  85 ILE CG1  C   2.334 -22.722  -8.133 1.00 . A A .  85 ILE CG1  1 1 
        2  4540 1 1  85 ILE CG2  C   0.109 -23.371  -7.210 1.00 . A A .  85 ILE CG2  1 1 
        2  4541 1 1  85 ILE H    H   2.381 -20.167  -8.257 1.00 . A A .  85 ILE H    1 1 
        2  4542 1 1  85 ILE HA   H  -0.196 -21.376  -8.755 1.00 . A A .  85 ILE HA   1 1 
        2  4543 1 1  85 ILE HB   H   1.444 -21.976  -6.321 1.00 . A A .  85 ILE HB   1 1 
        2  4544 1 1  85 ILE HD11 H   3.452 -23.578  -6.530 1.00 . A A .  85 ILE HD11 1 1 
        2  4545 1 1  85 ILE HD12 H   2.433 -24.724  -7.403 1.00 . A A .  85 ILE HD12 1 1 
        2  4546 1 1  85 ILE HD13 H   3.930 -24.137  -8.132 1.00 . A A .  85 ILE HD13 1 1 
        2  4547 1 1  85 ILE HG12 H   1.996 -23.043  -9.106 1.00 . A A .  85 ILE HG12 1 1 
        2  4548 1 1  85 ILE HG13 H   3.023 -21.897  -8.251 1.00 . A A .  85 ILE HG13 1 1 
        2  4549 1 1  85 ILE HG21 H   0.562 -24.224  -6.728 1.00 . A A .  85 ILE HG21 1 1 
        2  4550 1 1  85 ILE HG22 H  -0.740 -23.035  -6.635 1.00 . A A .  85 ILE HG22 1 1 
        2  4551 1 1  85 ILE HG23 H  -0.213 -23.647  -8.205 1.00 . A A .  85 ILE HG23 1 1 
        2  4552 1 1  85 ILE N    N   1.467 -20.178  -8.612 1.00 . A A .  85 ILE N    1 1 
        2  4553 1 1  85 ILE O    O  -1.481 -20.568  -6.662 1.00 . A A .  85 ILE O    1 1 
        2  4554 1 1  86 VAL C    C  -1.622 -17.645  -6.120 1.00 . A A .  86 VAL C    1 1 
        2  4555 1 1  86 VAL CA   C  -0.401 -18.297  -5.486 1.00 . A A .  86 VAL CA   1 1 
        2  4556 1 1  86 VAL CB   C   0.556 -17.206  -4.952 1.00 . A A .  86 VAL CB   1 1 
        2  4557 1 1  86 VAL CG1  C  -0.178 -16.246  -4.031 1.00 . A A .  86 VAL CG1  1 1 
        2  4558 1 1  86 VAL CG2  C   1.734 -17.840  -4.227 1.00 . A A .  86 VAL CG2  1 1 
        2  4559 1 1  86 VAL H    H   1.187 -18.969  -6.710 1.00 . A A .  86 VAL H    1 1 
        2  4560 1 1  86 VAL HA   H  -0.733 -18.896  -4.651 1.00 . A A .  86 VAL HA   1 1 
        2  4561 1 1  86 VAL HB   H   0.941 -16.644  -5.793 1.00 . A A .  86 VAL HB   1 1 
        2  4562 1 1  86 VAL HG11 H  -0.593 -16.795  -3.198 1.00 . A A .  86 VAL HG11 1 1 
        2  4563 1 1  86 VAL HG12 H   0.510 -15.500  -3.665 1.00 . A A .  86 VAL HG12 1 1 
        2  4564 1 1  86 VAL HG13 H  -0.975 -15.764  -4.578 1.00 . A A .  86 VAL HG13 1 1 
        2  4565 1 1  86 VAL HG21 H   2.281 -18.472  -4.913 1.00 . A A .  86 VAL HG21 1 1 
        2  4566 1 1  86 VAL HG22 H   2.385 -17.066  -3.850 1.00 . A A .  86 VAL HG22 1 1 
        2  4567 1 1  86 VAL HG23 H   1.369 -18.436  -3.404 1.00 . A A .  86 VAL HG23 1 1 
        2  4568 1 1  86 VAL N    N   0.268 -19.173  -6.441 1.00 . A A .  86 VAL N    1 1 
        2  4569 1 1  86 VAL O    O  -2.660 -17.504  -5.477 1.00 . A A .  86 VAL O    1 1 
        2  4570 1 1  87 ARG C    C  -3.790 -17.626  -8.235 1.00 . A A .  87 ARG C    1 1 
        2  4571 1 1  87 ARG CA   C  -2.610 -16.658  -8.109 1.00 . A A .  87 ARG CA   1 1 
        2  4572 1 1  87 ARG CB   C  -2.152 -16.184  -9.489 1.00 . A A .  87 ARG CB   1 1 
        2  4573 1 1  87 ARG CD   C  -2.606 -14.098 -10.814 1.00 . A A .  87 ARG CD   1 1 
        2  4574 1 1  87 ARG CG   C  -3.199 -15.369 -10.230 1.00 . A A .  87 ARG CG   1 1 
        2  4575 1 1  87 ARG CZ   C  -0.306 -14.017 -11.710 1.00 . A A .  87 ARG CZ   1 1 
        2  4576 1 1  87 ARG H    H  -0.637 -17.385  -7.842 1.00 . A A .  87 ARG H    1 1 
        2  4577 1 1  87 ARG HA   H  -2.932 -15.800  -7.538 1.00 . A A .  87 ARG HA   1 1 
        2  4578 1 1  87 ARG HB2  H  -1.268 -15.573  -9.371 1.00 . A A .  87 ARG HB2  1 1 
        2  4579 1 1  87 ARG HB3  H  -1.905 -17.046 -10.092 1.00 . A A .  87 ARG HB3  1 1 
        2  4580 1 1  87 ARG HD2  H  -3.400 -13.524 -11.271 1.00 . A A .  87 ARG HD2  1 1 
        2  4581 1 1  87 ARG HD3  H  -2.164 -13.521 -10.014 1.00 . A A .  87 ARG HD3  1 1 
        2  4582 1 1  87 ARG HE   H  -1.870 -14.848 -12.635 1.00 . A A .  87 ARG HE   1 1 
        2  4583 1 1  87 ARG HG2  H  -3.603 -15.966 -11.034 1.00 . A A .  87 ARG HG2  1 1 
        2  4584 1 1  87 ARG HG3  H  -3.990 -15.104  -9.543 1.00 . A A .  87 ARG HG3  1 1 
        2  4585 1 1  87 ARG HH11 H  -0.508 -13.225  -9.846 1.00 . A A .  87 ARG HH11 1 1 
        2  4586 1 1  87 ARG HH12 H   1.097 -13.143 -10.524 1.00 . A A .  87 ARG HH12 1 1 
        2  4587 1 1  87 ARG HH21 H   0.207 -14.745 -13.533 1.00 . A A .  87 ARG HH21 1 1 
        2  4588 1 1  87 ARG HH22 H   1.511 -14.016 -12.636 1.00 . A A .  87 ARG HH22 1 1 
        2  4589 1 1  87 ARG N    N  -1.501 -17.270  -7.386 1.00 . A A .  87 ARG N    1 1 
        2  4590 1 1  87 ARG NE   N  -1.582 -14.378 -11.819 1.00 . A A .  87 ARG NE   1 1 
        2  4591 1 1  87 ARG NH1  N   0.127 -13.414 -10.608 1.00 . A A .  87 ARG NH1  1 1 
        2  4592 1 1  87 ARG NH2  N   0.538 -14.280 -12.704 1.00 . A A .  87 ARG NH2  1 1 
        2  4593 1 1  87 ARG O    O  -4.939 -17.205  -8.377 1.00 . A A .  87 ARG O    1 1 
        2  4594 1 1  88 LYS C    C  -5.376 -19.871  -6.910 1.00 . A A .  88 LYS C    1 1 
        2  4595 1 1  88 LYS CA   C  -4.565 -19.928  -8.196 1.00 . A A .  88 LYS CA   1 1 
        2  4596 1 1  88 LYS CB   C  -3.979 -21.330  -8.391 1.00 . A A .  88 LYS CB   1 1 
        2  4597 1 1  88 LYS CD   C  -4.311 -21.286 -10.874 1.00 . A A .  88 LYS CD   1 1 
        2  4598 1 1  88 LYS CE   C  -3.687 -21.531 -12.236 1.00 . A A .  88 LYS CE   1 1 
        2  4599 1 1  88 LYS CG   C  -3.321 -21.526  -9.746 1.00 . A A .  88 LYS CG   1 1 
        2  4600 1 1  88 LYS H    H  -2.576 -19.209  -8.065 1.00 . A A .  88 LYS H    1 1 
        2  4601 1 1  88 LYS HA   H  -5.215 -19.698  -9.028 1.00 . A A .  88 LYS HA   1 1 
        2  4602 1 1  88 LYS HB2  H  -3.240 -21.508  -7.624 1.00 . A A .  88 LYS HB2  1 1 
        2  4603 1 1  88 LYS HB3  H  -4.771 -22.057  -8.290 1.00 . A A .  88 LYS HB3  1 1 
        2  4604 1 1  88 LYS HD2  H  -5.150 -21.954 -10.749 1.00 . A A .  88 LYS HD2  1 1 
        2  4605 1 1  88 LYS HD3  H  -4.656 -20.262 -10.824 1.00 . A A .  88 LYS HD3  1 1 
        2  4606 1 1  88 LYS HE2  H  -2.840 -20.872 -12.353 1.00 . A A .  88 LYS HE2  1 1 
        2  4607 1 1  88 LYS HE3  H  -3.355 -22.557 -12.288 1.00 . A A .  88 LYS HE3  1 1 
        2  4608 1 1  88 LYS HG2  H  -2.502 -20.830  -9.843 1.00 . A A .  88 LYS HG2  1 1 
        2  4609 1 1  88 LYS HG3  H  -2.948 -22.538  -9.813 1.00 . A A .  88 LYS HG3  1 1 
        2  4610 1 1  88 LYS HZ1  H  -4.213 -21.476 -14.259 1.00 . A A .  88 LYS HZ1  1 1 
        2  4611 1 1  88 LYS HZ2  H  -4.966 -20.280 -13.320 1.00 . A A .  88 LYS HZ2  1 1 
        2  4612 1 1  88 LYS HZ3  H  -5.492 -21.891 -13.224 1.00 . A A .  88 LYS HZ3  1 1 
        2  4613 1 1  88 LYS N    N  -3.509 -18.924  -8.161 1.00 . A A .  88 LYS N    1 1 
        2  4614 1 1  88 LYS NZ   N  -4.655 -21.276 -13.336 1.00 . A A .  88 LYS NZ   1 1 
        2  4615 1 1  88 LYS O    O  -6.605 -19.825  -6.939 1.00 . A A .  88 LYS O    1 1 
        2  4616 1 1  89 TRP C    C  -5.987 -18.349  -4.381 1.00 . A A .  89 TRP C    1 1 
        2  4617 1 1  89 TRP CA   C  -5.297 -19.701  -4.479 1.00 . A A .  89 TRP CA   1 1 
        2  4618 1 1  89 TRP CB   C  -4.248 -19.820  -3.370 1.00 . A A .  89 TRP CB   1 1 
        2  4619 1 1  89 TRP CD1  C  -2.971 -21.918  -4.132 1.00 . A A .  89 TRP CD1  1 1 
        2  4620 1 1  89 TRP CD2  C  -3.774 -22.033  -2.046 1.00 . A A .  89 TRP CD2  1 1 
        2  4621 1 1  89 TRP CE2  C  -3.106 -23.236  -2.336 1.00 . A A .  89 TRP CE2  1 1 
        2  4622 1 1  89 TRP CE3  C  -4.360 -21.874  -0.788 1.00 . A A .  89 TRP CE3  1 1 
        2  4623 1 1  89 TRP CG   C  -3.682 -21.203  -3.209 1.00 . A A .  89 TRP CG   1 1 
        2  4624 1 1  89 TRP CH2  C  -3.592 -24.093  -0.188 1.00 . A A .  89 TRP CH2  1 1 
        2  4625 1 1  89 TRP CZ2  C  -3.008 -24.276  -1.413 1.00 . A A .  89 TRP CZ2  1 1 
        2  4626 1 1  89 TRP CZ3  C  -4.262 -22.905   0.128 1.00 . A A .  89 TRP CZ3  1 1 
        2  4627 1 1  89 TRP H    H  -3.695 -19.946  -5.839 1.00 . A A .  89 TRP H    1 1 
        2  4628 1 1  89 TRP HA   H  -6.032 -20.484  -4.363 1.00 . A A .  89 TRP HA   1 1 
        2  4629 1 1  89 TRP HB2  H  -3.431 -19.148  -3.584 1.00 . A A .  89 TRP HB2  1 1 
        2  4630 1 1  89 TRP HB3  H  -4.701 -19.536  -2.432 1.00 . A A .  89 TRP HB3  1 1 
        2  4631 1 1  89 TRP HD1  H  -2.730 -21.563  -5.123 1.00 . A A .  89 TRP HD1  1 1 
        2  4632 1 1  89 TRP HE1  H  -2.110 -23.844  -4.086 1.00 . A A .  89 TRP HE1  1 1 
        2  4633 1 1  89 TRP HE3  H  -4.880 -20.963  -0.525 1.00 . A A .  89 TRP HE3  1 1 
        2  4634 1 1  89 TRP HH2  H  -3.541 -24.873   0.558 1.00 . A A .  89 TRP HH2  1 1 
        2  4635 1 1  89 TRP HZ2  H  -2.493 -25.198  -1.640 1.00 . A A .  89 TRP HZ2  1 1 
        2  4636 1 1  89 TRP HZ3  H  -4.711 -22.802   1.106 1.00 . A A .  89 TRP HZ3  1 1 
        2  4637 1 1  89 TRP N    N  -4.669 -19.851  -5.787 1.00 . A A .  89 TRP N    1 1 
        2  4638 1 1  89 TRP NE1  N  -2.627 -23.144  -3.614 1.00 . A A .  89 TRP NE1  1 1 
        2  4639 1 1  89 TRP O    O  -7.064 -18.224  -3.797 1.00 . A A .  89 TRP O    1 1 
        2  4640 1 1  90 GLU C    C  -7.262 -15.931  -5.588 1.00 . A A .  90 GLU C    1 1 
        2  4641 1 1  90 GLU CA   C  -5.864 -15.987  -4.968 1.00 . A A .  90 GLU CA   1 1 
        2  4642 1 1  90 GLU CB   C  -4.924 -15.071  -5.754 1.00 . A A .  90 GLU CB   1 1 
        2  4643 1 1  90 GLU CD   C  -4.677 -12.779  -6.777 1.00 . A A .  90 GLU CD   1 1 
        2  4644 1 1  90 GLU CG   C  -5.280 -13.597  -5.655 1.00 . A A .  90 GLU CG   1 1 
        2  4645 1 1  90 GLU H    H  -4.492 -17.527  -5.418 1.00 . A A .  90 GLU H    1 1 
        2  4646 1 1  90 GLU HA   H  -5.907 -15.655  -3.943 1.00 . A A .  90 GLU HA   1 1 
        2  4647 1 1  90 GLU HB2  H  -3.920 -15.200  -5.380 1.00 . A A .  90 GLU HB2  1 1 
        2  4648 1 1  90 GLU HB3  H  -4.951 -15.358  -6.794 1.00 . A A .  90 GLU HB3  1 1 
        2  4649 1 1  90 GLU HG2  H  -6.354 -13.494  -5.692 1.00 . A A .  90 GLU HG2  1 1 
        2  4650 1 1  90 GLU HG3  H  -4.915 -13.215  -4.713 1.00 . A A .  90 GLU HG3  1 1 
        2  4651 1 1  90 GLU N    N  -5.350 -17.346  -4.972 1.00 . A A .  90 GLU N    1 1 
        2  4652 1 1  90 GLU O    O  -8.178 -15.317  -5.045 1.00 . A A .  90 GLU O    1 1 
        2  4653 1 1  90 GLU OE1  O  -3.446 -12.583  -6.789 1.00 . A A .  90 GLU OE1  1 1 
        2  4654 1 1  90 GLU OE2  O  -5.440 -12.329  -7.658 1.00 . A A .  90 GLU OE2  1 1 
        2  4655 1 1  91 ALA C    C  -9.708 -17.483  -6.822 1.00 . A A .  91 ALA C    1 1 
        2  4656 1 1  91 ALA CA   C  -8.679 -16.562  -7.463 1.00 . A A .  91 ALA CA   1 1 
        2  4657 1 1  91 ALA CB   C  -8.447 -16.949  -8.916 1.00 . A A .  91 ALA CB   1 1 
        2  4658 1 1  91 ALA H    H  -6.672 -17.117  -7.085 1.00 . A A .  91 ALA H    1 1 
        2  4659 1 1  91 ALA HA   H  -9.055 -15.550  -7.441 1.00 . A A .  91 ALA HA   1 1 
        2  4660 1 1  91 ALA HB1  H  -8.048 -17.952  -8.963 1.00 . A A .  91 ALA HB1  1 1 
        2  4661 1 1  91 ALA HB2  H  -9.385 -16.908  -9.452 1.00 . A A .  91 ALA HB2  1 1 
        2  4662 1 1  91 ALA HB3  H  -7.748 -16.261  -9.366 1.00 . A A .  91 ALA HB3  1 1 
        2  4663 1 1  91 ALA N    N  -7.421 -16.591  -6.729 1.00 . A A .  91 ALA N    1 1 
        2  4664 1 1  91 ALA O    O -10.915 -17.300  -6.981 1.00 . A A .  91 ALA O    1 1 
        2  4665 1 1  92 ASP C    C -10.850 -18.884  -4.281 1.00 . A A .  92 ASP C    1 1 
        2  4666 1 1  92 ASP CA   C -10.087 -19.468  -5.468 1.00 . A A .  92 ASP CA   1 1 
        2  4667 1 1  92 ASP CB   C  -9.254 -20.671  -5.025 1.00 . A A .  92 ASP CB   1 1 
        2  4668 1 1  92 ASP CG   C -10.106 -21.837  -4.564 1.00 . A A .  92 ASP CG   1 1 
        2  4669 1 1  92 ASP H    H  -8.252 -18.517  -5.931 1.00 . A A .  92 ASP H    1 1 
        2  4670 1 1  92 ASP HA   H -10.798 -19.789  -6.213 1.00 . A A .  92 ASP HA   1 1 
        2  4671 1 1  92 ASP HB2  H  -8.646 -21.000  -5.854 1.00 . A A .  92 ASP HB2  1 1 
        2  4672 1 1  92 ASP HB3  H  -8.611 -20.371  -4.212 1.00 . A A .  92 ASP HB3  1 1 
        2  4673 1 1  92 ASP N    N  -9.223 -18.465  -6.079 1.00 . A A .  92 ASP N    1 1 
        2  4674 1 1  92 ASP O    O -11.999 -19.253  -4.019 1.00 . A A .  92 ASP O    1 1 
        2  4675 1 1  92 ASP OD1  O -10.499 -22.662  -5.416 1.00 . A A .  92 ASP OD1  1 1 
        2  4676 1 1  92 ASP OD2  O -10.392 -21.936  -3.356 1.00 . A A .  92 ASP OD2  1 1 
        2  4677 1 1  93 ALA C    C -12.032 -16.458  -2.838 1.00 . A A .  93 ALA C    1 1 
        2  4678 1 1  93 ALA CA   C -10.842 -17.317  -2.422 1.00 . A A .  93 ALA CA   1 1 
        2  4679 1 1  93 ALA CB   C  -9.831 -16.476  -1.667 1.00 . A A .  93 ALA CB   1 1 
        2  4680 1 1  93 ALA H    H  -9.306 -17.700  -3.832 1.00 . A A .  93 ALA H    1 1 
        2  4681 1 1  93 ALA HA   H -11.190 -18.098  -1.760 1.00 . A A .  93 ALA HA   1 1 
        2  4682 1 1  93 ALA HB1  H -10.300 -16.049  -0.794 1.00 . A A .  93 ALA HB1  1 1 
        2  4683 1 1  93 ALA HB2  H  -9.002 -17.098  -1.363 1.00 . A A .  93 ALA HB2  1 1 
        2  4684 1 1  93 ALA HB3  H  -9.472 -15.683  -2.307 1.00 . A A .  93 ALA HB3  1 1 
        2  4685 1 1  93 ALA N    N -10.220 -17.954  -3.577 1.00 . A A .  93 ALA N    1 1 
        2  4686 1 1  93 ALA O    O -13.054 -16.424  -2.153 1.00 . A A .  93 ALA O    1 1 
        2  4687 1 1  94 LYS C    C -14.048 -15.825  -5.129 1.00 . A A .  94 LYS C    1 1 
        2  4688 1 1  94 LYS CA   C -12.990 -14.944  -4.475 1.00 . A A .  94 LYS CA   1 1 
        2  4689 1 1  94 LYS CB   C -12.474 -13.903  -5.472 1.00 . A A .  94 LYS CB   1 1 
        2  4690 1 1  94 LYS CD   C -11.264 -11.727  -5.813 1.00 . A A .  94 LYS CD   1 1 
        2  4691 1 1  94 LYS CE   C -10.372 -10.669  -5.180 1.00 . A A .  94 LYS CE   1 1 
        2  4692 1 1  94 LYS CG   C -11.538 -12.876  -4.853 1.00 . A A .  94 LYS CG   1 1 
        2  4693 1 1  94 LYS H    H -11.056 -15.815  -4.462 1.00 . A A .  94 LYS H    1 1 
        2  4694 1 1  94 LYS HA   H -13.438 -14.432  -3.635 1.00 . A A .  94 LYS HA   1 1 
        2  4695 1 1  94 LYS HB2  H -11.941 -14.412  -6.262 1.00 . A A .  94 LYS HB2  1 1 
        2  4696 1 1  94 LYS HB3  H -13.318 -13.379  -5.898 1.00 . A A .  94 LYS HB3  1 1 
        2  4697 1 1  94 LYS HD2  H -10.775 -12.116  -6.693 1.00 . A A .  94 LYS HD2  1 1 
        2  4698 1 1  94 LYS HD3  H -12.204 -11.272  -6.091 1.00 . A A .  94 LYS HD3  1 1 
        2  4699 1 1  94 LYS HE2  H -10.782 -10.401  -4.218 1.00 . A A .  94 LYS HE2  1 1 
        2  4700 1 1  94 LYS HE3  H  -9.384 -11.081  -5.047 1.00 . A A .  94 LYS HE3  1 1 
        2  4701 1 1  94 LYS HG2  H -11.993 -12.481  -3.958 1.00 . A A .  94 LYS HG2  1 1 
        2  4702 1 1  94 LYS HG3  H -10.601 -13.358  -4.605 1.00 . A A .  94 LYS HG3  1 1 
        2  4703 1 1  94 LYS HZ1  H  -9.665  -8.736  -5.561 1.00 . A A .  94 LYS HZ1  1 1 
        2  4704 1 1  94 LYS HZ2  H -11.225  -9.031  -6.154 1.00 . A A .  94 LYS HZ2  1 1 
        2  4705 1 1  94 LYS HZ3  H  -9.881  -9.676  -6.957 1.00 . A A .  94 LYS HZ3  1 1 
        2  4706 1 1  94 LYS N    N -11.900 -15.766  -3.964 1.00 . A A .  94 LYS N    1 1 
        2  4707 1 1  94 LYS NZ   N -10.279  -9.445  -6.021 1.00 . A A .  94 LYS NZ   1 1 
        2  4708 1 1  94 LYS O    O -15.206 -15.437  -5.264 1.00 . A A .  94 LYS O    1 1 
        2  4709 1 1  95 LYS C    C -15.564 -18.488  -5.127 1.00 . A A .  95 LYS C    1 1 
        2  4710 1 1  95 LYS CA   C -14.531 -17.989  -6.129 1.00 . A A .  95 LYS CA   1 1 
        2  4711 1 1  95 LYS CB   C -13.712 -19.163  -6.664 1.00 . A A .  95 LYS CB   1 1 
        2  4712 1 1  95 LYS CD   C -13.819 -21.578  -7.302 1.00 . A A .  95 LYS CD   1 1 
        2  4713 1 1  95 LYS CE   C -13.786 -22.112  -5.878 1.00 . A A .  95 LYS CE   1 1 
        2  4714 1 1  95 LYS CG   C -14.525 -20.236  -7.359 1.00 . A A .  95 LYS CG   1 1 
        2  4715 1 1  95 LYS H    H -12.696 -17.265  -5.377 1.00 . A A .  95 LYS H    1 1 
        2  4716 1 1  95 LYS HA   H -15.045 -17.504  -6.943 1.00 . A A .  95 LYS HA   1 1 
        2  4717 1 1  95 LYS HB2  H -12.985 -18.787  -7.367 1.00 . A A .  95 LYS HB2  1 1 
        2  4718 1 1  95 LYS HB3  H -13.190 -19.621  -5.837 1.00 . A A .  95 LYS HB3  1 1 
        2  4719 1 1  95 LYS HD2  H -14.346 -22.281  -7.932 1.00 . A A .  95 LYS HD2  1 1 
        2  4720 1 1  95 LYS HD3  H -12.806 -21.459  -7.658 1.00 . A A .  95 LYS HD3  1 1 
        2  4721 1 1  95 LYS HE2  H -13.337 -21.364  -5.241 1.00 . A A .  95 LYS HE2  1 1 
        2  4722 1 1  95 LYS HE3  H -14.800 -22.296  -5.555 1.00 . A A .  95 LYS HE3  1 1 
        2  4723 1 1  95 LYS HG2  H -15.484 -20.322  -6.869 1.00 . A A .  95 LYS HG2  1 1 
        2  4724 1 1  95 LYS HG3  H -14.670 -19.955  -8.392 1.00 . A A .  95 LYS HG3  1 1 
        2  4725 1 1  95 LYS HZ1  H -13.319 -24.060  -6.482 1.00 . A A .  95 LYS HZ1  1 1 
        2  4726 1 1  95 LYS HZ2  H -13.145 -23.788  -4.821 1.00 . A A .  95 LYS HZ2  1 1 
        2  4727 1 1  95 LYS HZ3  H -11.988 -23.180  -5.895 1.00 . A A .  95 LYS HZ3  1 1 
        2  4728 1 1  95 LYS N    N -13.637 -17.023  -5.511 1.00 . A A .  95 LYS N    1 1 
        2  4729 1 1  95 LYS NZ   N -13.006 -23.371  -5.763 1.00 . A A .  95 LYS NZ   1 1 
        2  4730 1 1  95 LYS O    O -16.722 -18.714  -5.475 1.00 . A A .  95 LYS O    1 1 
        2  4731 1 1  96 LYS C    C -17.056 -18.038  -2.466 1.00 . A A .  96 LYS C    1 1 
        2  4732 1 1  96 LYS CA   C -16.036 -19.116  -2.833 1.00 . A A .  96 LYS CA   1 1 
        2  4733 1 1  96 LYS CB   C -15.239 -19.531  -1.595 1.00 . A A .  96 LYS CB   1 1 
        2  4734 1 1  96 LYS CD   C -15.297 -20.631   0.665 1.00 . A A .  96 LYS CD   1 1 
        2  4735 1 1  96 LYS CE   C -16.029 -21.626   1.556 1.00 . A A .  96 LYS CE   1 1 
        2  4736 1 1  96 LYS CG   C -16.024 -20.423  -0.651 1.00 . A A .  96 LYS CG   1 1 
        2  4737 1 1  96 LYS H    H -14.216 -18.417  -3.652 1.00 . A A .  96 LYS H    1 1 
        2  4738 1 1  96 LYS HA   H -16.562 -19.978  -3.217 1.00 . A A .  96 LYS HA   1 1 
        2  4739 1 1  96 LYS HB2  H -14.355 -20.065  -1.911 1.00 . A A .  96 LYS HB2  1 1 
        2  4740 1 1  96 LYS HB3  H -14.943 -18.643  -1.055 1.00 . A A .  96 LYS HB3  1 1 
        2  4741 1 1  96 LYS HD2  H -14.306 -21.008   0.461 1.00 . A A .  96 LYS HD2  1 1 
        2  4742 1 1  96 LYS HD3  H -15.226 -19.685   1.180 1.00 . A A .  96 LYS HD3  1 1 
        2  4743 1 1  96 LYS HE2  H -15.974 -22.603   1.102 1.00 . A A .  96 LYS HE2  1 1 
        2  4744 1 1  96 LYS HE3  H -15.539 -21.650   2.519 1.00 . A A .  96 LYS HE3  1 1 
        2  4745 1 1  96 LYS HG2  H -16.981 -19.963  -0.451 1.00 . A A .  96 LYS HG2  1 1 
        2  4746 1 1  96 LYS HG3  H -16.176 -21.382  -1.123 1.00 . A A .  96 LYS HG3  1 1 
        2  4747 1 1  96 LYS HZ1  H -17.988 -21.398   0.858 1.00 . A A .  96 LYS HZ1  1 1 
        2  4748 1 1  96 LYS HZ2  H -17.542 -20.264   2.035 1.00 . A A .  96 LYS HZ2  1 1 
        2  4749 1 1  96 LYS HZ3  H -17.888 -21.864   2.487 1.00 . A A .  96 LYS HZ3  1 1 
        2  4750 1 1  96 LYS N    N -15.145 -18.635  -3.877 1.00 . A A .  96 LYS N    1 1 
        2  4751 1 1  96 LYS NZ   N -17.459 -21.264   1.748 1.00 . A A .  96 LYS NZ   1 1 
        2  4752 1 1  96 LYS O    O -18.028 -18.293  -1.754 1.00 . A A .  96 LYS O    1 1 
        2  4753 1 1  97 GLN C    C -18.827 -15.768  -3.829 1.00 . A A .  97 GLN C    1 1 
        2  4754 1 1  97 GLN CA   C -17.747 -15.727  -2.759 1.00 . A A .  97 GLN CA   1 1 
        2  4755 1 1  97 GLN CB   C -17.000 -14.396  -2.795 1.00 . A A .  97 GLN CB   1 1 
        2  4756 1 1  97 GLN CD   C -15.078 -13.030  -1.877 1.00 . A A .  97 GLN CD   1 1 
        2  4757 1 1  97 GLN CG   C -15.898 -14.298  -1.753 1.00 . A A .  97 GLN CG   1 1 
        2  4758 1 1  97 GLN H    H -16.019 -16.681  -3.500 1.00 . A A .  97 GLN H    1 1 
        2  4759 1 1  97 GLN HA   H -18.207 -15.852  -1.789 1.00 . A A .  97 GLN HA   1 1 
        2  4760 1 1  97 GLN HB2  H -16.555 -14.274  -3.772 1.00 . A A .  97 GLN HB2  1 1 
        2  4761 1 1  97 GLN HB3  H -17.704 -13.593  -2.623 1.00 . A A .  97 GLN HB3  1 1 
        2  4762 1 1  97 GLN HE21 H -13.477 -13.972  -1.181 1.00 . A A .  97 GLN HE21 1 1 
        2  4763 1 1  97 GLN HE22 H -13.258 -12.304  -1.576 1.00 . A A .  97 GLN HE22 1 1 
        2  4764 1 1  97 GLN HG2  H -16.348 -14.321  -0.769 1.00 . A A .  97 GLN HG2  1 1 
        2  4765 1 1  97 GLN HG3  H -15.239 -15.148  -1.863 1.00 . A A .  97 GLN HG3  1 1 
        2  4766 1 1  97 GLN N    N -16.825 -16.830  -2.965 1.00 . A A .  97 GLN N    1 1 
        2  4767 1 1  97 GLN NE2  N -13.810 -13.110  -1.510 1.00 . A A .  97 GLN NE2  1 1 
        2  4768 1 1  97 GLN O    O -19.905 -15.192  -3.673 1.00 . A A .  97 GLN O    1 1 
        2  4769 1 1  97 GLN OE1  O -15.575 -11.992  -2.308 1.00 . A A .  97 GLN OE1  1 1 
        2  4770 1 1  98 GLU C    C -20.220 -18.016  -5.701 1.00 . A A .  98 GLU C    1 1 
        2  4771 1 1  98 GLU CA   C -19.503 -16.698  -5.970 1.00 . A A .  98 GLU CA   1 1 
        2  4772 1 1  98 GLU CB   C -18.820 -16.754  -7.336 1.00 . A A .  98 GLU CB   1 1 
        2  4773 1 1  98 GLU CD   C -17.367 -15.590  -9.035 1.00 . A A .  98 GLU CD   1 1 
        2  4774 1 1  98 GLU CG   C -18.049 -15.494  -7.687 1.00 . A A .  98 GLU CG   1 1 
        2  4775 1 1  98 GLU H    H -17.608 -16.811  -5.035 1.00 . A A .  98 GLU H    1 1 
        2  4776 1 1  98 GLU HA   H -20.219 -15.890  -5.958 1.00 . A A .  98 GLU HA   1 1 
        2  4777 1 1  98 GLU HB2  H -18.130 -17.586  -7.347 1.00 . A A .  98 GLU HB2  1 1 
        2  4778 1 1  98 GLU HB3  H -19.573 -16.913  -8.095 1.00 . A A .  98 GLU HB3  1 1 
        2  4779 1 1  98 GLU HG2  H -18.736 -14.662  -7.708 1.00 . A A .  98 GLU HG2  1 1 
        2  4780 1 1  98 GLU HG3  H -17.299 -15.323  -6.929 1.00 . A A .  98 GLU HG3  1 1 
        2  4781 1 1  98 GLU N    N -18.522 -16.454  -4.925 1.00 . A A .  98 GLU N    1 1 
        2  4782 1 1  98 GLU O    O -19.974 -18.670  -4.684 1.00 . A A .  98 GLU O    1 1 
        2  4783 1 1  98 GLU OE1  O -16.239 -16.123  -9.105 1.00 . A A .  98 GLU OE1  1 1 
        2  4784 1 1  98 GLU OE2  O -17.959 -15.140 -10.037 1.00 . A A .  98 GLU OE2  1 1 
        2  4785 1 1  99 THR C    C -20.904 -20.788  -7.159 1.00 . A A .  99 THR C    1 1 
        2  4786 1 1  99 THR CA   C -21.772 -19.697  -6.517 1.00 . A A .  99 THR CA   1 1 
        2  4787 1 1  99 THR CB   C -23.158 -19.642  -7.196 1.00 . A A .  99 THR CB   1 1 
        2  4788 1 1  99 THR CG2  C -24.014 -20.842  -6.803 1.00 . A A .  99 THR CG2  1 1 
        2  4789 1 1  99 THR H    H -21.289 -17.826  -7.383 1.00 . A A .  99 THR H    1 1 
        2  4790 1 1  99 THR HA   H -21.909 -19.924  -5.469 1.00 . A A .  99 THR HA   1 1 
        2  4791 1 1  99 THR HB   H -23.017 -19.649  -8.267 1.00 . A A .  99 THR HB   1 1 
        2  4792 1 1  99 THR HG1  H -23.198 -17.749  -6.586 1.00 . A A .  99 THR HG1  1 1 
        2  4793 1 1  99 THR HG21 H -24.974 -20.777  -7.296 1.00 . A A .  99 THR HG21 1 1 
        2  4794 1 1  99 THR HG22 H -24.158 -20.847  -5.734 1.00 . A A .  99 THR HG22 1 1 
        2  4795 1 1  99 THR HG23 H -23.518 -21.753  -7.103 1.00 . A A .  99 THR HG23 1 1 
        2  4796 1 1  99 THR N    N -21.094 -18.413  -6.615 1.00 . A A .  99 THR N    1 1 
        2  4797 1 1  99 THR O    O -21.389 -21.715  -7.806 1.00 . A A .  99 THR O    1 1 
        2  4798 1 1  99 THR OG1  O -23.847 -18.439  -6.813 1.00 . A A .  99 THR OG1  1 1 
        2  4799 1 1 100 LYS C    C -17.891 -22.257  -6.358 1.00 . A A . 100 LYS C    1 1 
        2  4800 1 1 100 LYS CA   C -18.623 -21.574  -7.510 1.00 . A A . 100 LYS CA   1 1 
        2  4801 1 1 100 LYS CB   C -17.636 -20.821  -8.410 1.00 . A A . 100 LYS CB   1 1 
        2  4802 1 1 100 LYS CD   C -17.534 -19.039 -10.199 1.00 . A A . 100 LYS CD   1 1 
        2  4803 1 1 100 LYS CE   C -16.048 -19.278 -10.425 1.00 . A A . 100 LYS CE   1 1 
        2  4804 1 1 100 LYS CG   C -18.257 -20.282  -9.691 1.00 . A A . 100 LYS CG   1 1 
        2  4805 1 1 100 LYS H    H -19.286 -19.878  -6.451 1.00 . A A . 100 LYS H    1 1 
        2  4806 1 1 100 LYS HA   H -19.145 -22.319  -8.091 1.00 . A A . 100 LYS HA   1 1 
        2  4807 1 1 100 LYS HB2  H -17.228 -19.988  -7.858 1.00 . A A . 100 LYS HB2  1 1 
        2  4808 1 1 100 LYS HB3  H -16.833 -21.492  -8.680 1.00 . A A . 100 LYS HB3  1 1 
        2  4809 1 1 100 LYS HD2  H -17.981 -18.739 -11.134 1.00 . A A . 100 LYS HD2  1 1 
        2  4810 1 1 100 LYS HD3  H -17.655 -18.246  -9.474 1.00 . A A . 100 LYS HD3  1 1 
        2  4811 1 1 100 LYS HE2  H -15.614 -19.656  -9.512 1.00 . A A . 100 LYS HE2  1 1 
        2  4812 1 1 100 LYS HE3  H -15.928 -20.010 -11.211 1.00 . A A . 100 LYS HE3  1 1 
        2  4813 1 1 100 LYS HG2  H -18.207 -21.047 -10.451 1.00 . A A . 100 LYS HG2  1 1 
        2  4814 1 1 100 LYS HG3  H -19.290 -20.032  -9.499 1.00 . A A . 100 LYS HG3  1 1 
        2  4815 1 1 100 LYS HZ1  H -15.628 -17.737 -11.780 1.00 . A A . 100 LYS HZ1  1 1 
        2  4816 1 1 100 LYS HZ2  H -14.313 -18.164 -10.800 1.00 . A A . 100 LYS HZ2  1 1 
        2  4817 1 1 100 LYS HZ3  H -15.589 -17.254 -10.152 1.00 . A A . 100 LYS HZ3  1 1 
        2  4818 1 1 100 LYS N    N -19.601 -20.643  -6.976 1.00 . A A . 100 LYS N    1 1 
        2  4819 1 1 100 LYS NZ   N -15.345 -18.025 -10.817 1.00 . A A . 100 LYS NZ   1 1 
        2  4820 1 1 100 LYS O    O -17.056 -21.648  -5.691 1.00 . A A . 100 LYS O    1 1 
        2  4821 1 1 101 ARG C    C -16.342 -24.893  -5.339 1.00 . A A . 101 ARG C    1 1 
        2  4822 1 1 101 ARG CA   C -17.675 -24.247  -4.984 1.00 . A A . 101 ARG CA   1 1 
        2  4823 1 1 101 ARG CB   C -18.666 -25.302  -4.499 1.00 . A A . 101 ARG CB   1 1 
        2  4824 1 1 101 ARG CD   C -20.851 -25.780  -3.357 1.00 . A A . 101 ARG CD   1 1 
        2  4825 1 1 101 ARG CG   C -19.922 -24.704  -3.890 1.00 . A A . 101 ARG CG   1 1 
        2  4826 1 1 101 ARG CZ   C -22.982 -25.933  -2.123 1.00 . A A . 101 ARG CZ   1 1 
        2  4827 1 1 101 ARG H    H -18.858 -23.963  -6.712 1.00 . A A . 101 ARG H    1 1 
        2  4828 1 1 101 ARG HA   H -17.508 -23.539  -4.187 1.00 . A A . 101 ARG HA   1 1 
        2  4829 1 1 101 ARG HB2  H -18.953 -25.926  -5.333 1.00 . A A . 101 ARG HB2  1 1 
        2  4830 1 1 101 ARG HB3  H -18.186 -25.914  -3.750 1.00 . A A . 101 ARG HB3  1 1 
        2  4831 1 1 101 ARG HD2  H -21.263 -26.327  -4.193 1.00 . A A . 101 ARG HD2  1 1 
        2  4832 1 1 101 ARG HD3  H -20.284 -26.453  -2.732 1.00 . A A . 101 ARG HD3  1 1 
        2  4833 1 1 101 ARG HE   H -21.904 -24.254  -2.351 1.00 . A A . 101 ARG HE   1 1 
        2  4834 1 1 101 ARG HG2  H -19.640 -24.052  -3.079 1.00 . A A . 101 ARG HG2  1 1 
        2  4835 1 1 101 ARG HG3  H -20.442 -24.134  -4.648 1.00 . A A . 101 ARG HG3  1 1 
        2  4836 1 1 101 ARG HH11 H -22.399 -27.649  -3.028 1.00 . A A . 101 ARG HH11 1 1 
        2  4837 1 1 101 ARG HH12 H -23.878 -27.760  -2.125 1.00 . A A . 101 ARG HH12 1 1 
        2  4838 1 1 101 ARG HH21 H -23.846 -24.387  -1.125 1.00 . A A . 101 ARG HH21 1 1 
        2  4839 1 1 101 ARG HH22 H -24.684 -25.913  -1.011 1.00 . A A . 101 ARG HH22 1 1 
        2  4840 1 1 101 ARG N    N -18.228 -23.512  -6.114 1.00 . A A . 101 ARG N    1 1 
        2  4841 1 1 101 ARG NE   N -21.951 -25.218  -2.572 1.00 . A A . 101 ARG NE   1 1 
        2  4842 1 1 101 ARG NH1  N -23.090 -27.218  -2.448 1.00 . A A . 101 ARG NH1  1 1 
        2  4843 1 1 101 ARG NH2  N -23.911 -25.365  -1.365 1.00 . A A . 101 ARG NH2  1 1 
        2  4844 1 1 101 ARG O    O -15.342 -24.620  -4.638 1.00 . A A . 101 ARG O    1 1 
        2  4845 1 1 101 ARG OXT  O -16.292 -25.654  -6.327 1.00 . A A . 101 ARG OXT  1 1 
        2  4846 2 1   1 MET C    C  11.229 -27.064 -24.819 1.00 . B B .   1 MET C    1 1 
        2  4847 2 1   1 MET CA   C   9.920 -26.657 -25.487 1.00 . B B .   1 MET CA   1 1 
        2  4848 2 1   1 MET CB   C   9.918 -25.148 -25.746 1.00 . B B .   1 MET CB   1 1 
        2  4849 2 1   1 MET CE   C  12.751 -24.678 -28.780 1.00 . B B .   1 MET CE   1 1 
        2  4850 2 1   1 MET CG   C  11.120 -24.661 -26.542 1.00 . B B .   1 MET CG   1 1 
        2  4851 2 1   1 MET H1   H   7.872 -26.802 -25.123 1.00 . B B .   1 MET H1   1 1 
        2  4852 2 1   1 MET H2   H   8.804 -26.520 -23.737 1.00 . B B .   1 MET H2   1 1 
        2  4853 2 1   1 MET H3   H   8.787 -28.058 -24.445 1.00 . B B .   1 MET H3   1 1 
        2  4854 2 1   1 MET HA   H   9.833 -27.179 -26.429 1.00 . B B .   1 MET HA   1 1 
        2  4855 2 1   1 MET HB2  H   9.024 -24.890 -26.295 1.00 . B B .   1 MET HB2  1 1 
        2  4856 2 1   1 MET HB3  H   9.908 -24.632 -24.797 1.00 . B B .   1 MET HB3  1 1 
        2  4857 2 1   1 MET HE1  H  13.559 -24.988 -28.132 1.00 . B B .   1 MET HE1  1 1 
        2  4858 2 1   1 MET HE2  H  12.946 -25.020 -29.787 1.00 . B B .   1 MET HE2  1 1 
        2  4859 2 1   1 MET HE3  H  12.676 -23.601 -28.773 1.00 . B B .   1 MET HE3  1 1 
        2  4860 2 1   1 MET HG2  H  11.055 -23.589 -26.641 1.00 . B B .   1 MET HG2  1 1 
        2  4861 2 1   1 MET HG3  H  12.019 -24.917 -26.000 1.00 . B B .   1 MET HG3  1 1 
        2  4862 2 1   1 MET N    N   8.766 -27.034 -24.642 1.00 . B B .   1 MET N    1 1 
        2  4863 2 1   1 MET O    O  11.558 -26.591 -23.728 1.00 . B B .   1 MET O    1 1 
        2  4864 2 1   1 MET SD   S  11.213 -25.386 -28.191 1.00 . B B .   1 MET SD   1 1 
        2  4865 2 1   2 LYS C    C  14.350 -27.528 -25.685 1.00 . B B .   2 LYS C    1 1 
        2  4866 2 1   2 LYS CA   C  13.280 -28.358 -24.987 1.00 . B B .   2 LYS CA   1 1 
        2  4867 2 1   2 LYS CB   C  13.524 -29.847 -25.250 1.00 . B B .   2 LYS CB   1 1 
        2  4868 2 1   2 LYS CD   C  12.745 -32.220 -24.994 1.00 . B B .   2 LYS CD   1 1 
        2  4869 2 1   2 LYS CE   C  11.597 -33.123 -24.577 1.00 . B B .   2 LYS CE   1 1 
        2  4870 2 1   2 LYS CG   C  12.457 -30.764 -24.670 1.00 . B B .   2 LYS CG   1 1 
        2  4871 2 1   2 LYS H    H  11.628 -28.341 -26.307 1.00 . B B .   2 LYS H    1 1 
        2  4872 2 1   2 LYS HA   H  13.322 -28.168 -23.923 1.00 . B B .   2 LYS HA   1 1 
        2  4873 2 1   2 LYS HB2  H  13.560 -30.007 -26.317 1.00 . B B .   2 LYS HB2  1 1 
        2  4874 2 1   2 LYS HB3  H  14.477 -30.123 -24.823 1.00 . B B .   2 LYS HB3  1 1 
        2  4875 2 1   2 LYS HD2  H  12.896 -32.319 -26.059 1.00 . B B .   2 LYS HD2  1 1 
        2  4876 2 1   2 LYS HD3  H  13.640 -32.524 -24.472 1.00 . B B .   2 LYS HD3  1 1 
        2  4877 2 1   2 LYS HE2  H  11.447 -33.027 -23.512 1.00 . B B .   2 LYS HE2  1 1 
        2  4878 2 1   2 LYS HE3  H  10.704 -32.807 -25.094 1.00 . B B .   2 LYS HE3  1 1 
        2  4879 2 1   2 LYS HG2  H  12.433 -30.640 -23.598 1.00 . B B .   2 LYS HG2  1 1 
        2  4880 2 1   2 LYS HG3  H  11.499 -30.494 -25.087 1.00 . B B .   2 LYS HG3  1 1 
        2  4881 2 1   2 LYS HZ1  H  12.655 -34.906 -24.320 1.00 . B B .   2 LYS HZ1  1 1 
        2  4882 2 1   2 LYS HZ2  H  12.118 -34.647 -25.904 1.00 . B B .   2 LYS HZ2  1 1 
        2  4883 2 1   2 LYS HZ3  H  11.018 -35.124 -24.709 1.00 . B B .   2 LYS HZ3  1 1 
        2  4884 2 1   2 LYS N    N  11.967 -27.954 -25.470 1.00 . B B .   2 LYS N    1 1 
        2  4885 2 1   2 LYS NZ   N  11.865 -34.548 -24.901 1.00 . B B .   2 LYS NZ   1 1 
        2  4886 2 1   2 LYS O    O  14.173 -27.119 -26.836 1.00 . B B .   2 LYS O    1 1 
        2  4887 2 1   3 LYS C    C  17.856 -27.189 -25.392 1.00 . B B .   3 LYS C    1 1 
        2  4888 2 1   3 LYS CA   C  16.526 -26.475 -25.556 1.00 . B B .   3 LYS CA   1 1 
        2  4889 2 1   3 LYS CB   C  16.604 -25.102 -24.876 1.00 . B B .   3 LYS CB   1 1 
        2  4890 2 1   3 LYS CD   C  15.666 -22.798 -24.598 1.00 . B B .   3 LYS CD   1 1 
        2  4891 2 1   3 LYS CE   C  14.551 -21.832 -24.969 1.00 . B B .   3 LYS CE   1 1 
        2  4892 2 1   3 LYS CG   C  15.426 -24.187 -25.167 1.00 . B B .   3 LYS CG   1 1 
        2  4893 2 1   3 LYS H    H  15.544 -27.642 -24.094 1.00 . B B .   3 LYS H    1 1 
        2  4894 2 1   3 LYS HA   H  16.330 -26.336 -26.608 1.00 . B B .   3 LYS HA   1 1 
        2  4895 2 1   3 LYS HB2  H  16.659 -25.247 -23.808 1.00 . B B .   3 LYS HB2  1 1 
        2  4896 2 1   3 LYS HB3  H  17.505 -24.606 -25.206 1.00 . B B .   3 LYS HB3  1 1 
        2  4897 2 1   3 LYS HD2  H  15.725 -22.866 -23.523 1.00 . B B .   3 LYS HD2  1 1 
        2  4898 2 1   3 LYS HD3  H  16.600 -22.419 -24.987 1.00 . B B .   3 LYS HD3  1 1 
        2  4899 2 1   3 LYS HE2  H  14.468 -21.793 -26.045 1.00 . B B .   3 LYS HE2  1 1 
        2  4900 2 1   3 LYS HE3  H  13.624 -22.191 -24.549 1.00 . B B .   3 LYS HE3  1 1 
        2  4901 2 1   3 LYS HG2  H  15.293 -24.111 -26.237 1.00 . B B .   3 LYS HG2  1 1 
        2  4902 2 1   3 LYS HG3  H  14.535 -24.602 -24.719 1.00 . B B .   3 LYS HG3  1 1 
        2  4903 2 1   3 LYS HZ1  H  15.731 -20.115 -24.822 1.00 . B B .   3 LYS HZ1  1 1 
        2  4904 2 1   3 LYS HZ2  H  14.862 -20.469 -23.412 1.00 . B B .   3 LYS HZ2  1 1 
        2  4905 2 1   3 LYS HZ3  H  14.065 -19.808 -24.756 1.00 . B B .   3 LYS HZ3  1 1 
        2  4906 2 1   3 LYS N    N  15.446 -27.272 -24.996 1.00 . B B .   3 LYS N    1 1 
        2  4907 2 1   3 LYS NZ   N  14.817 -20.462 -24.454 1.00 . B B .   3 LYS NZ   1 1 
        2  4908 2 1   3 LYS O    O  17.978 -28.118 -24.595 1.00 . B B .   3 LYS O    1 1 
        2  4909 2 1   4 ARG C    C  21.003 -26.314 -25.157 1.00 . B B .   4 ARG C    1 1 
        2  4910 2 1   4 ARG CA   C  20.195 -27.271 -26.014 1.00 . B B .   4 ARG CA   1 1 
        2  4911 2 1   4 ARG CB   C  20.885 -27.440 -27.372 1.00 . B B .   4 ARG CB   1 1 
        2  4912 2 1   4 ARG CD   C  20.898 -28.393 -29.678 1.00 . B B .   4 ARG CD   1 1 
        2  4913 2 1   4 ARG CG   C  20.181 -28.378 -28.339 1.00 . B B .   4 ARG CG   1 1 
        2  4914 2 1   4 ARG CZ   C  20.916 -30.013 -31.539 1.00 . B B .   4 ARG CZ   1 1 
        2  4915 2 1   4 ARG H    H  18.675 -26.026 -26.793 1.00 . B B .   4 ARG H    1 1 
        2  4916 2 1   4 ARG HA   H  20.138 -28.229 -25.517 1.00 . B B .   4 ARG HA   1 1 
        2  4917 2 1   4 ARG HB2  H  20.964 -26.472 -27.843 1.00 . B B .   4 ARG HB2  1 1 
        2  4918 2 1   4 ARG HB3  H  21.878 -27.831 -27.201 1.00 . B B .   4 ARG HB3  1 1 
        2  4919 2 1   4 ARG HD2  H  20.913 -27.388 -30.074 1.00 . B B .   4 ARG HD2  1 1 
        2  4920 2 1   4 ARG HD3  H  21.914 -28.729 -29.520 1.00 . B B .   4 ARG HD3  1 1 
        2  4921 2 1   4 ARG HE   H  19.269 -29.301 -30.652 1.00 . B B .   4 ARG HE   1 1 
        2  4922 2 1   4 ARG HG2  H  20.190 -29.385 -27.927 1.00 . B B .   4 ARG HG2  1 1 
        2  4923 2 1   4 ARG HG3  H  19.164 -28.047 -28.483 1.00 . B B .   4 ARG HG3  1 1 
        2  4924 2 1   4 ARG HH11 H  22.756 -29.455 -30.891 1.00 . B B .   4 ARG HH11 1 1 
        2  4925 2 1   4 ARG HH12 H  22.749 -30.575 -32.215 1.00 . B B .   4 ARG HH12 1 1 
        2  4926 2 1   4 ARG HH21 H  19.236 -30.771 -32.385 1.00 . B B .   4 ARG HH21 1 1 
        2  4927 2 1   4 ARG HH22 H  20.735 -31.320 -33.078 1.00 . B B .   4 ARG HH22 1 1 
        2  4928 2 1   4 ARG N    N  18.847 -26.749 -26.148 1.00 . B B .   4 ARG N    1 1 
        2  4929 2 1   4 ARG NE   N  20.252 -29.274 -30.651 1.00 . B B .   4 ARG NE   1 1 
        2  4930 2 1   4 ARG NH1  N  22.246 -30.015 -31.550 1.00 . B B .   4 ARG NH1  1 1 
        2  4931 2 1   4 ARG NH2  N  20.245 -30.761 -32.402 1.00 . B B .   4 ARG NH2  1 1 
        2  4932 2 1   4 ARG O    O  20.839 -25.098 -25.249 1.00 . B B .   4 ARG O    1 1 
        2  4933 2 1   5 LEU C    C  24.119 -26.056 -23.847 1.00 . B B .   5 LEU C    1 1 
        2  4934 2 1   5 LEU CA   C  22.657 -26.040 -23.425 1.00 . B B .   5 LEU CA   1 1 
        2  4935 2 1   5 LEU CB   C  22.499 -26.579 -21.999 1.00 . B B .   5 LEU CB   1 1 
        2  4936 2 1   5 LEU CD1  C  22.101 -24.388 -20.855 1.00 . B B .   5 LEU CD1  1 1 
        2  4937 2 1   5 LEU CD2  C  22.892 -26.352 -19.540 1.00 . B B .   5 LEU CD2  1 1 
        2  4938 2 1   5 LEU CG   C  22.955 -25.642 -20.882 1.00 . B B .   5 LEU CG   1 1 
        2  4939 2 1   5 LEU H    H  22.022 -27.827 -24.362 1.00 . B B .   5 LEU H    1 1 
        2  4940 2 1   5 LEU HA   H  22.284 -25.028 -23.471 1.00 . B B .   5 LEU HA   1 1 
        2  4941 2 1   5 LEU HB2  H  21.455 -26.808 -21.842 1.00 . B B .   5 LEU HB2  1 1 
        2  4942 2 1   5 LEU HB3  H  23.064 -27.495 -21.921 1.00 . B B .   5 LEU HB3  1 1 
        2  4943 2 1   5 LEU HD11 H  22.159 -23.893 -21.812 1.00 . B B .   5 LEU HD11 1 1 
        2  4944 2 1   5 LEU HD12 H  21.075 -24.656 -20.648 1.00 . B B .   5 LEU HD12 1 1 
        2  4945 2 1   5 LEU HD13 H  22.462 -23.726 -20.082 1.00 . B B .   5 LEU HD13 1 1 
        2  4946 2 1   5 LEU HD21 H  23.193 -25.670 -18.758 1.00 . B B .   5 LEU HD21 1 1 
        2  4947 2 1   5 LEU HD22 H  21.881 -26.685 -19.355 1.00 . B B .   5 LEU HD22 1 1 
        2  4948 2 1   5 LEU HD23 H  23.555 -27.203 -19.550 1.00 . B B .   5 LEU HD23 1 1 
        2  4949 2 1   5 LEU HG   H  23.978 -25.346 -21.059 1.00 . B B .   5 LEU HG   1 1 
        2  4950 2 1   5 LEU N    N  21.880 -26.855 -24.339 1.00 . B B .   5 LEU N    1 1 
        2  4951 2 1   5 LEU O    O  24.733 -27.107 -23.898 1.00 . B B .   5 LEU O    1 1 
        2  4952 2 1   6 THR C    C  27.008 -25.013 -23.429 1.00 . B B .   6 THR C    1 1 
        2  4953 2 1   6 THR CA   C  26.054 -24.823 -24.602 1.00 . B B .   6 THR CA   1 1 
        2  4954 2 1   6 THR CB   C  26.337 -23.476 -25.284 1.00 . B B .   6 THR CB   1 1 
        2  4955 2 1   6 THR CG2  C  25.754 -23.448 -26.691 1.00 . B B .   6 THR CG2  1 1 
        2  4956 2 1   6 THR H    H  24.142 -24.074 -24.107 1.00 . B B .   6 THR H    1 1 
        2  4957 2 1   6 THR HA   H  26.219 -25.610 -25.322 1.00 . B B .   6 THR HA   1 1 
        2  4958 2 1   6 THR HB   H  27.406 -23.339 -25.349 1.00 . B B .   6 THR HB   1 1 
        2  4959 2 1   6 THR HG1  H  25.851 -21.578 -24.987 1.00 . B B .   6 THR HG1  1 1 
        2  4960 2 1   6 THR HG21 H  26.171 -24.259 -27.268 1.00 . B B .   6 THR HG21 1 1 
        2  4961 2 1   6 THR HG22 H  25.995 -22.508 -27.163 1.00 . B B .   6 THR HG22 1 1 
        2  4962 2 1   6 THR HG23 H  24.681 -23.559 -26.638 1.00 . B B .   6 THR HG23 1 1 
        2  4963 2 1   6 THR N    N  24.670 -24.898 -24.167 1.00 . B B .   6 THR N    1 1 
        2  4964 2 1   6 THR O    O  26.612 -24.798 -22.288 1.00 . B B .   6 THR O    1 1 
        2  4965 2 1   6 THR OG1  O  25.775 -22.415 -24.501 1.00 . B B .   6 THR OG1  1 1 
        2  4966 2 1   7 GLU C    C  29.325 -24.426 -21.707 1.00 . B B .   7 GLU C    1 1 
        2  4967 2 1   7 GLU CA   C  29.238 -25.636 -22.639 1.00 . B B .   7 GLU CA   1 1 
        2  4968 2 1   7 GLU CB   C  30.612 -25.917 -23.247 1.00 . B B .   7 GLU CB   1 1 
        2  4969 2 1   7 GLU CD   C  30.841 -28.407 -22.869 1.00 . B B .   7 GLU CD   1 1 
        2  4970 2 1   7 GLU CG   C  30.735 -27.289 -23.888 1.00 . B B .   7 GLU CG   1 1 
        2  4971 2 1   7 GLU H    H  28.498 -25.595 -24.630 1.00 . B B .   7 GLU H    1 1 
        2  4972 2 1   7 GLU HA   H  28.926 -26.496 -22.066 1.00 . B B .   7 GLU HA   1 1 
        2  4973 2 1   7 GLU HB2  H  30.814 -25.174 -24.002 1.00 . B B .   7 GLU HB2  1 1 
        2  4974 2 1   7 GLU HB3  H  31.357 -25.840 -22.470 1.00 . B B .   7 GLU HB3  1 1 
        2  4975 2 1   7 GLU HG2  H  29.865 -27.464 -24.502 1.00 . B B .   7 GLU HG2  1 1 
        2  4976 2 1   7 GLU HG3  H  31.620 -27.302 -24.507 1.00 . B B .   7 GLU HG3  1 1 
        2  4977 2 1   7 GLU N    N  28.245 -25.424 -23.699 1.00 . B B .   7 GLU N    1 1 
        2  4978 2 1   7 GLU O    O  29.388 -24.575 -20.483 1.00 . B B .   7 GLU O    1 1 
        2  4979 2 1   7 GLU OE1  O  31.849 -28.444 -22.130 1.00 . B B .   7 GLU OE1  1 1 
        2  4980 2 1   7 GLU OE2  O  29.938 -29.268 -22.817 1.00 . B B .   7 GLU OE2  1 1 
        2  4981 2 1   8 SER C    C  28.191 -21.907 -20.543 1.00 . B B .   8 SER C    1 1 
        2  4982 2 1   8 SER CA   C  29.352 -21.992 -21.535 1.00 . B B .   8 SER CA   1 1 
        2  4983 2 1   8 SER CB   C  29.321 -20.802 -22.497 1.00 . B B .   8 SER CB   1 1 
        2  4984 2 1   8 SER H    H  29.248 -23.189 -23.275 1.00 . B B .   8 SER H    1 1 
        2  4985 2 1   8 SER HA   H  30.281 -21.976 -20.987 1.00 . B B .   8 SER HA   1 1 
        2  4986 2 1   8 SER HB2  H  29.108 -19.899 -21.944 1.00 . B B .   8 SER HB2  1 1 
        2  4987 2 1   8 SER HB3  H  30.281 -20.709 -22.984 1.00 . B B .   8 SER HB3  1 1 
        2  4988 2 1   8 SER HG   H  28.662 -21.537 -24.202 1.00 . B B .   8 SER HG   1 1 
        2  4989 2 1   8 SER N    N  29.303 -23.233 -22.295 1.00 . B B .   8 SER N    1 1 
        2  4990 2 1   8 SER O    O  28.398 -21.750 -19.339 1.00 . B B .   8 SER O    1 1 
        2  4991 2 1   8 SER OG   O  28.318 -20.977 -23.490 1.00 . B B .   8 SER OG   1 1 
        2  4992 2 1   9 GLN C    C  25.670 -23.166 -19.302 1.00 . B B .   9 GLN C    1 1 
        2  4993 2 1   9 GLN CA   C  25.769 -21.965 -20.240 1.00 . B B .   9 GLN CA   1 1 
        2  4994 2 1   9 GLN CB   C  24.529 -21.886 -21.138 1.00 . B B .   9 GLN CB   1 1 
        2  4995 2 1   9 GLN CD   C  23.320 -20.629 -22.984 1.00 . B B .   9 GLN CD   1 1 
        2  4996 2 1   9 GLN CG   C  24.511 -20.661 -22.042 1.00 . B B .   9 GLN CG   1 1 
        2  4997 2 1   9 GLN H    H  26.885 -22.206 -22.023 1.00 . B B .   9 GLN H    1 1 
        2  4998 2 1   9 GLN HA   H  25.830 -21.066 -19.648 1.00 . B B .   9 GLN HA   1 1 
        2  4999 2 1   9 GLN HB2  H  24.493 -22.768 -21.760 1.00 . B B .   9 GLN HB2  1 1 
        2  5000 2 1   9 GLN HB3  H  23.648 -21.859 -20.514 1.00 . B B .   9 GLN HB3  1 1 
        2  5001 2 1   9 GLN HE21 H  22.203 -21.610 -21.667 1.00 . B B .   9 GLN HE21 1 1 
        2  5002 2 1   9 GLN HE22 H  21.423 -21.195 -23.156 1.00 . B B .   9 GLN HE22 1 1 
        2  5003 2 1   9 GLN HG2  H  24.479 -19.777 -21.423 1.00 . B B .   9 GLN HG2  1 1 
        2  5004 2 1   9 GLN HG3  H  25.417 -20.651 -22.632 1.00 . B B .   9 GLN HG3  1 1 
        2  5005 2 1   9 GLN N    N  26.975 -22.046 -21.058 1.00 . B B .   9 GLN N    1 1 
        2  5006 2 1   9 GLN NE2  N  22.204 -21.202 -22.558 1.00 . B B .   9 GLN NE2  1 1 
        2  5007 2 1   9 GLN O    O  25.081 -23.082 -18.226 1.00 . B B .   9 GLN O    1 1 
        2  5008 2 1   9 GLN OE1  O  23.399 -20.085 -24.085 1.00 . B B .   9 GLN OE1  1 1 
        2  5009 2 1  10 PHE C    C  27.112 -25.280 -17.661 1.00 . B B .  10 PHE C    1 1 
        2  5010 2 1  10 PHE CA   C  26.292 -25.494 -18.928 1.00 . B B .  10 PHE CA   1 1 
        2  5011 2 1  10 PHE CB   C  26.885 -26.631 -19.763 1.00 . B B .  10 PHE CB   1 1 
        2  5012 2 1  10 PHE CD1  C  25.714 -28.771 -19.197 1.00 . B B .  10 PHE CD1  1 1 
        2  5013 2 1  10 PHE CD2  C  27.928 -28.438 -18.381 1.00 . B B .  10 PHE CD2  1 1 
        2  5014 2 1  10 PHE CE1  C  25.673 -30.010 -18.593 1.00 . B B .  10 PHE CE1  1 1 
        2  5015 2 1  10 PHE CE2  C  27.893 -29.675 -17.775 1.00 . B B .  10 PHE CE2  1 1 
        2  5016 2 1  10 PHE CG   C  26.840 -27.973 -19.098 1.00 . B B .  10 PHE CG   1 1 
        2  5017 2 1  10 PHE CZ   C  26.764 -30.462 -17.881 1.00 . B B .  10 PHE CZ   1 1 
        2  5018 2 1  10 PHE H    H  26.687 -24.277 -20.610 1.00 . B B .  10 PHE H    1 1 
        2  5019 2 1  10 PHE HA   H  25.278 -25.746 -18.655 1.00 . B B .  10 PHE HA   1 1 
        2  5020 2 1  10 PHE HB2  H  26.340 -26.707 -20.692 1.00 . B B .  10 PHE HB2  1 1 
        2  5021 2 1  10 PHE HB3  H  27.919 -26.403 -19.980 1.00 . B B .  10 PHE HB3  1 1 
        2  5022 2 1  10 PHE HD1  H  24.861 -28.416 -19.757 1.00 . B B .  10 PHE HD1  1 1 
        2  5023 2 1  10 PHE HD2  H  28.810 -27.823 -18.297 1.00 . B B .  10 PHE HD2  1 1 
        2  5024 2 1  10 PHE HE1  H  24.789 -30.629 -18.680 1.00 . B B .  10 PHE HE1  1 1 
        2  5025 2 1  10 PHE HE2  H  28.749 -30.029 -17.218 1.00 . B B .  10 PHE HE2  1 1 
        2  5026 2 1  10 PHE HZ   H  26.735 -31.431 -17.406 1.00 . B B .  10 PHE HZ   1 1 
        2  5027 2 1  10 PHE N    N  26.261 -24.275 -19.722 1.00 . B B .  10 PHE N    1 1 
        2  5028 2 1  10 PHE O    O  26.659 -25.581 -16.558 1.00 . B B .  10 PHE O    1 1 
        2  5029 2 1  11 GLN C    C  28.556 -23.377 -15.814 1.00 . B B .  11 GLN C    1 1 
        2  5030 2 1  11 GLN CA   C  29.182 -24.442 -16.705 1.00 . B B .  11 GLN CA   1 1 
        2  5031 2 1  11 GLN CB   C  30.537 -23.972 -17.218 1.00 . B B .  11 GLN CB   1 1 
        2  5032 2 1  11 GLN CD   C  31.736 -26.199 -16.990 1.00 . B B .  11 GLN CD   1 1 
        2  5033 2 1  11 GLN CG   C  31.339 -25.060 -17.915 1.00 . B B .  11 GLN CG   1 1 
        2  5034 2 1  11 GLN H    H  28.640 -24.547 -18.732 1.00 . B B .  11 GLN H    1 1 
        2  5035 2 1  11 GLN HA   H  29.315 -25.346 -16.131 1.00 . B B .  11 GLN HA   1 1 
        2  5036 2 1  11 GLN HB2  H  30.383 -23.163 -17.918 1.00 . B B .  11 GLN HB2  1 1 
        2  5037 2 1  11 GLN HB3  H  31.107 -23.609 -16.391 1.00 . B B .  11 GLN HB3  1 1 
        2  5038 2 1  11 GLN HE21 H  31.878 -24.952 -15.443 1.00 . B B .  11 GLN HE21 1 1 
        2  5039 2 1  11 GLN HE22 H  32.222 -26.619 -15.107 1.00 . B B .  11 GLN HE22 1 1 
        2  5040 2 1  11 GLN HG2  H  30.742 -25.464 -18.719 1.00 . B B .  11 GLN HG2  1 1 
        2  5041 2 1  11 GLN HG3  H  32.237 -24.619 -18.324 1.00 . B B .  11 GLN HG3  1 1 
        2  5042 2 1  11 GLN N    N  28.317 -24.743 -17.826 1.00 . B B .  11 GLN N    1 1 
        2  5043 2 1  11 GLN NE2  N  31.970 -25.894 -15.722 1.00 . B B .  11 GLN NE2  1 1 
        2  5044 2 1  11 GLN O    O  28.702 -23.411 -14.591 1.00 . B B .  11 GLN O    1 1 
        2  5045 2 1  11 GLN OE1  O  31.856 -27.345 -17.422 1.00 . B B .  11 GLN OE1  1 1 
        2  5046 2 1  12 GLU C    C  26.041 -21.979 -14.852 1.00 . B B .  12 GLU C    1 1 
        2  5047 2 1  12 GLU CA   C  27.149 -21.393 -15.717 1.00 . B B .  12 GLU CA   1 1 
        2  5048 2 1  12 GLU CB   C  26.553 -20.379 -16.695 1.00 . B B .  12 GLU CB   1 1 
        2  5049 2 1  12 GLU CD   C  28.066 -18.454 -16.085 1.00 . B B .  12 GLU CD   1 1 
        2  5050 2 1  12 GLU CG   C  27.550 -19.345 -17.196 1.00 . B B .  12 GLU CG   1 1 
        2  5051 2 1  12 GLU H    H  27.809 -22.456 -17.421 1.00 . B B .  12 GLU H    1 1 
        2  5052 2 1  12 GLU HA   H  27.861 -20.890 -15.082 1.00 . B B .  12 GLU HA   1 1 
        2  5053 2 1  12 GLU HB2  H  26.160 -20.910 -17.549 1.00 . B B .  12 GLU HB2  1 1 
        2  5054 2 1  12 GLU HB3  H  25.743 -19.861 -16.204 1.00 . B B .  12 GLU HB3  1 1 
        2  5055 2 1  12 GLU HG2  H  28.388 -19.859 -17.644 1.00 . B B .  12 GLU HG2  1 1 
        2  5056 2 1  12 GLU HG3  H  27.068 -18.727 -17.940 1.00 . B B .  12 GLU HG3  1 1 
        2  5057 2 1  12 GLU N    N  27.854 -22.440 -16.440 1.00 . B B .  12 GLU N    1 1 
        2  5058 2 1  12 GLU O    O  25.794 -21.510 -13.742 1.00 . B B .  12 GLU O    1 1 
        2  5059 2 1  12 GLU OE1  O  27.246 -17.776 -15.428 1.00 . B B .  12 GLU OE1  1 1 
        2  5060 2 1  12 GLU OE2  O  29.293 -18.426 -15.853 1.00 . B B .  12 GLU OE2  1 1 
        2  5061 2 1  13 ALA C    C  24.744 -24.405 -13.459 1.00 . B B .  13 ALA C    1 1 
        2  5062 2 1  13 ALA CA   C  24.271 -23.631 -14.683 1.00 . B B .  13 ALA CA   1 1 
        2  5063 2 1  13 ALA CB   C  23.521 -24.556 -15.626 1.00 . B B .  13 ALA CB   1 1 
        2  5064 2 1  13 ALA H    H  25.633 -23.321 -16.266 1.00 . B B .  13 ALA H    1 1 
        2  5065 2 1  13 ALA HA   H  23.591 -22.855 -14.364 1.00 . B B .  13 ALA HA   1 1 
        2  5066 2 1  13 ALA HB1  H  22.677 -24.991 -15.108 1.00 . B B .  13 ALA HB1  1 1 
        2  5067 2 1  13 ALA HB2  H  23.171 -23.993 -16.478 1.00 . B B .  13 ALA HB2  1 1 
        2  5068 2 1  13 ALA HB3  H  24.182 -25.342 -15.960 1.00 . B B .  13 ALA HB3  1 1 
        2  5069 2 1  13 ALA N    N  25.378 -22.996 -15.377 1.00 . B B .  13 ALA N    1 1 
        2  5070 2 1  13 ALA O    O  24.201 -24.239 -12.369 1.00 . B B .  13 ALA O    1 1 
        2  5071 2 1  14 ILE C    C  27.024 -25.292 -11.506 1.00 . B B .  14 ILE C    1 1 
        2  5072 2 1  14 ILE CA   C  26.232 -26.088 -12.544 1.00 . B B .  14 ILE CA   1 1 
        2  5073 2 1  14 ILE CB   C  27.077 -27.282 -13.048 1.00 . B B .  14 ILE CB   1 1 
        2  5074 2 1  14 ILE CD1  C  29.173 -27.913 -14.357 1.00 . B B .  14 ILE CD1  1 1 
        2  5075 2 1  14 ILE CG1  C  28.260 -26.799 -13.895 1.00 . B B .  14 ILE CG1  1 1 
        2  5076 2 1  14 ILE CG2  C  26.204 -28.247 -13.843 1.00 . B B .  14 ILE CG2  1 1 
        2  5077 2 1  14 ILE H    H  26.205 -25.286 -14.511 1.00 . B B .  14 ILE H    1 1 
        2  5078 2 1  14 ILE HA   H  25.354 -26.489 -12.057 1.00 . B B .  14 ILE HA   1 1 
        2  5079 2 1  14 ILE HB   H  27.453 -27.812 -12.185 1.00 . B B .  14 ILE HB   1 1 
        2  5080 2 1  14 ILE HD11 H  29.584 -28.421 -13.497 1.00 . B B .  14 ILE HD11 1 1 
        2  5081 2 1  14 ILE HD12 H  28.610 -28.613 -14.954 1.00 . B B .  14 ILE HD12 1 1 
        2  5082 2 1  14 ILE HD13 H  29.977 -27.498 -14.948 1.00 . B B .  14 ILE HD13 1 1 
        2  5083 2 1  14 ILE HG12 H  27.883 -26.296 -14.774 1.00 . B B .  14 ILE HG12 1 1 
        2  5084 2 1  14 ILE HG13 H  28.849 -26.103 -13.314 1.00 . B B .  14 ILE HG13 1 1 
        2  5085 2 1  14 ILE HG21 H  25.444 -28.662 -13.197 1.00 . B B .  14 ILE HG21 1 1 
        2  5086 2 1  14 ILE HG22 H  25.735 -27.718 -14.658 1.00 . B B .  14 ILE HG22 1 1 
        2  5087 2 1  14 ILE HG23 H  26.816 -29.045 -14.236 1.00 . B B .  14 ILE HG23 1 1 
        2  5088 2 1  14 ILE N    N  25.764 -25.239 -13.634 1.00 . B B .  14 ILE N    1 1 
        2  5089 2 1  14 ILE O    O  26.901 -25.552 -10.314 1.00 . B B .  14 ILE O    1 1 
        2  5090 2 1  15 GLN C    C  29.222 -24.086  -9.910 1.00 . B B .  15 GLN C    1 1 
        2  5091 2 1  15 GLN CA   C  28.606 -23.409 -11.144 1.00 . B B .  15 GLN CA   1 1 
        2  5092 2 1  15 GLN CB   C  27.735 -22.218 -10.723 1.00 . B B .  15 GLN CB   1 1 
        2  5093 2 1  15 GLN CD   C  27.640 -19.899  -9.727 1.00 . B B .  15 GLN CD   1 1 
        2  5094 2 1  15 GLN CG   C  28.530 -21.031 -10.196 1.00 . B B .  15 GLN CG   1 1 
        2  5095 2 1  15 GLN H    H  27.905 -24.241 -12.960 1.00 . B B .  15 GLN H    1 1 
        2  5096 2 1  15 GLN HA   H  29.415 -23.034 -11.755 1.00 . B B .  15 GLN HA   1 1 
        2  5097 2 1  15 GLN HB2  H  27.162 -21.888 -11.579 1.00 . B B .  15 GLN HB2  1 1 
        2  5098 2 1  15 GLN HB3  H  27.055 -22.542  -9.950 1.00 . B B .  15 GLN HB3  1 1 
        2  5099 2 1  15 GLN HE21 H  27.702 -20.594  -7.865 1.00 . B B .  15 GLN HE21 1 1 
        2  5100 2 1  15 GLN HE22 H  26.745 -19.168  -8.114 1.00 . B B .  15 GLN HE22 1 1 
        2  5101 2 1  15 GLN HG2  H  29.136 -21.360  -9.365 1.00 . B B .  15 GLN HG2  1 1 
        2  5102 2 1  15 GLN HG3  H  29.172 -20.663 -10.985 1.00 . B B .  15 GLN HG3  1 1 
        2  5103 2 1  15 GLN N    N  27.828 -24.334 -11.985 1.00 . B B .  15 GLN N    1 1 
        2  5104 2 1  15 GLN NE2  N  27.332 -19.880  -8.442 1.00 . B B .  15 GLN NE2  1 1 
        2  5105 2 1  15 GLN O    O  30.323 -24.636  -9.977 1.00 . B B .  15 GLN O    1 1 
        2  5106 2 1  15 GLN OE1  O  27.255 -19.030 -10.509 1.00 . B B .  15 GLN OE1  1 1 
        2  5107 2 1  16 GLY C    C  27.895 -25.430  -6.852 1.00 . B B .  16 GLY C    1 1 
        2  5108 2 1  16 GLY CA   C  28.983 -24.644  -7.560 1.00 . B B .  16 GLY CA   1 1 
        2  5109 2 1  16 GLY H    H  27.626 -23.608  -8.804 1.00 . B B .  16 GLY H    1 1 
        2  5110 2 1  16 GLY HA2  H  29.805 -25.307  -7.790 1.00 . B B .  16 GLY HA2  1 1 
        2  5111 2 1  16 GLY HA3  H  29.335 -23.861  -6.903 1.00 . B B .  16 GLY HA3  1 1 
        2  5112 2 1  16 GLY N    N  28.503 -24.044  -8.790 1.00 . B B .  16 GLY N    1 1 
        2  5113 2 1  16 GLY O    O  27.900 -25.558  -5.627 1.00 . B B .  16 GLY O    1 1 
        2  5114 2 1  17 LEU C    C  26.274 -28.156  -6.822 1.00 . B B .  17 LEU C    1 1 
        2  5115 2 1  17 LEU CA   C  25.842 -26.724  -7.111 1.00 . B B .  17 LEU CA   1 1 
        2  5116 2 1  17 LEU CB   C  24.679 -26.724  -8.113 1.00 . B B .  17 LEU CB   1 1 
        2  5117 2 1  17 LEU CD1  C  23.213 -25.206  -6.761 1.00 . B B .  17 LEU CD1  1 1 
        2  5118 2 1  17 LEU CD2  C  24.573 -24.250  -8.620 1.00 . B B .  17 LEU CD2  1 1 
        2  5119 2 1  17 LEU CG   C  23.798 -25.465  -8.134 1.00 . B B .  17 LEU CG   1 1 
        2  5120 2 1  17 LEU H    H  27.025 -25.809  -8.609 1.00 . B B .  17 LEU H    1 1 
        2  5121 2 1  17 LEU HA   H  25.516 -26.261  -6.191 1.00 . B B .  17 LEU HA   1 1 
        2  5122 2 1  17 LEU HB2  H  25.091 -26.854  -9.099 1.00 . B B .  17 LEU HB2  1 1 
        2  5123 2 1  17 LEU HB3  H  24.049 -27.572  -7.896 1.00 . B B .  17 LEU HB3  1 1 
        2  5124 2 1  17 LEU HD11 H  22.614 -26.052  -6.463 1.00 . B B .  17 LEU HD11 1 1 
        2  5125 2 1  17 LEU HD12 H  24.015 -25.064  -6.052 1.00 . B B .  17 LEU HD12 1 1 
        2  5126 2 1  17 LEU HD13 H  22.599 -24.319  -6.793 1.00 . B B .  17 LEU HD13 1 1 
        2  5127 2 1  17 LEU HD21 H  23.923 -23.390  -8.635 1.00 . B B .  17 LEU HD21 1 1 
        2  5128 2 1  17 LEU HD22 H  25.403 -24.063  -7.953 1.00 . B B .  17 LEU HD22 1 1 
        2  5129 2 1  17 LEU HD23 H  24.947 -24.437  -9.616 1.00 . B B .  17 LEU HD23 1 1 
        2  5130 2 1  17 LEU HG   H  22.976 -25.629  -8.816 1.00 . B B .  17 LEU HG   1 1 
        2  5131 2 1  17 LEU N    N  26.959 -25.948  -7.635 1.00 . B B .  17 LEU N    1 1 
        2  5132 2 1  17 LEU O    O  27.271 -28.636  -7.364 1.00 . B B .  17 LEU O    1 1 
        2  5133 2 1  18 GLU C    C  25.340 -31.176  -6.665 1.00 . B B .  18 GLU C    1 1 
        2  5134 2 1  18 GLU CA   C  25.836 -30.208  -5.598 1.00 . B B .  18 GLU CA   1 1 
        2  5135 2 1  18 GLU CB   C  25.205 -30.550  -4.250 1.00 . B B .  18 GLU CB   1 1 
        2  5136 2 1  18 GLU CD   C  24.959 -29.975  -1.815 1.00 . B B .  18 GLU CD   1 1 
        2  5137 2 1  18 GLU CG   C  25.597 -29.600  -3.133 1.00 . B B .  18 GLU CG   1 1 
        2  5138 2 1  18 GLU H    H  24.720 -28.415  -5.594 1.00 . B B .  18 GLU H    1 1 
        2  5139 2 1  18 GLU HA   H  26.910 -30.293  -5.518 1.00 . B B .  18 GLU HA   1 1 
        2  5140 2 1  18 GLU HB2  H  24.132 -30.521  -4.353 1.00 . B B .  18 GLU HB2  1 1 
        2  5141 2 1  18 GLU HB3  H  25.505 -31.547  -3.966 1.00 . B B .  18 GLU HB3  1 1 
        2  5142 2 1  18 GLU HG2  H  26.670 -29.623  -3.015 1.00 . B B .  18 GLU HG2  1 1 
        2  5143 2 1  18 GLU HG3  H  25.283 -28.601  -3.398 1.00 . B B .  18 GLU HG3  1 1 
        2  5144 2 1  18 GLU N    N  25.518 -28.839  -5.974 1.00 . B B .  18 GLU N    1 1 
        2  5145 2 1  18 GLU O    O  24.240 -31.720  -6.568 1.00 . B B .  18 GLU O    1 1 
        2  5146 2 1  18 GLU OE1  O  23.758 -29.689  -1.626 1.00 . B B .  18 GLU OE1  1 1 
        2  5147 2 1  18 GLU OE2  O  25.654 -30.565  -0.962 1.00 . B B .  18 GLU OE2  1 1 
        2  5148 2 1  19 VAL C    C  26.969 -33.210  -9.091 1.00 . B B .  19 VAL C    1 1 
        2  5149 2 1  19 VAL CA   C  25.822 -32.270  -8.781 1.00 . B B .  19 VAL CA   1 1 
        2  5150 2 1  19 VAL CB   C  25.421 -31.496 -10.056 1.00 . B B .  19 VAL CB   1 1 
        2  5151 2 1  19 VAL CG1  C  24.002 -30.958  -9.935 1.00 . B B .  19 VAL CG1  1 1 
        2  5152 2 1  19 VAL CG2  C  26.394 -30.357 -10.321 1.00 . B B .  19 VAL CG2  1 1 
        2  5153 2 1  19 VAL H    H  27.006 -30.884  -7.709 1.00 . B B .  19 VAL H    1 1 
        2  5154 2 1  19 VAL HA   H  24.983 -32.869  -8.476 1.00 . B B .  19 VAL HA   1 1 
        2  5155 2 1  19 VAL HB   H  25.457 -32.174 -10.896 1.00 . B B .  19 VAL HB   1 1 
        2  5156 2 1  19 VAL HG11 H  23.944 -30.288  -9.093 1.00 . B B .  19 VAL HG11 1 1 
        2  5157 2 1  19 VAL HG12 H  23.740 -30.428 -10.838 1.00 . B B .  19 VAL HG12 1 1 
        2  5158 2 1  19 VAL HG13 H  23.316 -31.781  -9.789 1.00 . B B .  19 VAL HG13 1 1 
        2  5159 2 1  19 VAL HG21 H  26.359 -29.659  -9.496 1.00 . B B .  19 VAL HG21 1 1 
        2  5160 2 1  19 VAL HG22 H  27.395 -30.752 -10.416 1.00 . B B .  19 VAL HG22 1 1 
        2  5161 2 1  19 VAL HG23 H  26.119 -29.850 -11.234 1.00 . B B .  19 VAL HG23 1 1 
        2  5162 2 1  19 VAL N    N  26.154 -31.371  -7.685 1.00 . B B .  19 VAL N    1 1 
        2  5163 2 1  19 VAL O    O  28.115 -32.788  -9.258 1.00 . B B .  19 VAL O    1 1 
        2  5164 2 1  20 GLY C    C  27.819 -35.517 -10.998 1.00 . B B .  20 GLY C    1 1 
        2  5165 2 1  20 GLY CA   C  27.625 -35.490  -9.503 1.00 . B B .  20 GLY CA   1 1 
        2  5166 2 1  20 GLY H    H  25.729 -34.769  -8.917 1.00 . B B .  20 GLY H    1 1 
        2  5167 2 1  20 GLY HA2  H  28.566 -35.263  -9.025 1.00 . B B .  20 GLY HA2  1 1 
        2  5168 2 1  20 GLY HA3  H  27.284 -36.461  -9.176 1.00 . B B .  20 GLY HA3  1 1 
        2  5169 2 1  20 GLY N    N  26.650 -34.494  -9.131 1.00 . B B .  20 GLY N    1 1 
        2  5170 2 1  20 GLY O    O  26.937 -35.091 -11.749 1.00 . B B .  20 GLY O    1 1 
        2  5171 2 1  21 GLN C    C  28.342 -36.858 -13.695 1.00 . B B .  21 GLN C    1 1 
        2  5172 2 1  21 GLN CA   C  29.299 -36.012 -12.855 1.00 . B B .  21 GLN CA   1 1 
        2  5173 2 1  21 GLN CB   C  30.768 -36.413 -13.108 1.00 . B B .  21 GLN CB   1 1 
        2  5174 2 1  21 GLN CD   C  30.502 -38.944 -12.829 1.00 . B B .  21 GLN CD   1 1 
        2  5175 2 1  21 GLN CG   C  31.261 -37.691 -12.430 1.00 . B B .  21 GLN CG   1 1 
        2  5176 2 1  21 GLN H    H  29.570 -36.430 -10.788 1.00 . B B .  21 GLN H    1 1 
        2  5177 2 1  21 GLN HA   H  29.181 -34.985 -13.176 1.00 . B B .  21 GLN HA   1 1 
        2  5178 2 1  21 GLN HB2  H  30.904 -36.540 -14.170 1.00 . B B .  21 GLN HB2  1 1 
        2  5179 2 1  21 GLN HB3  H  31.400 -35.598 -12.781 1.00 . B B .  21 GLN HB3  1 1 
        2  5180 2 1  21 GLN HE21 H  31.525 -39.073 -14.531 1.00 . B B .  21 GLN HE21 1 1 
        2  5181 2 1  21 GLN HE22 H  30.342 -40.306 -14.264 1.00 . B B .  21 GLN HE22 1 1 
        2  5182 2 1  21 GLN HG2  H  32.302 -37.834 -12.682 1.00 . B B .  21 GLN HG2  1 1 
        2  5183 2 1  21 GLN HG3  H  31.173 -37.564 -11.360 1.00 . B B .  21 GLN HG3  1 1 
        2  5184 2 1  21 GLN N    N  28.954 -36.032 -11.435 1.00 . B B .  21 GLN N    1 1 
        2  5185 2 1  21 GLN NE2  N  30.823 -39.499 -13.988 1.00 . B B .  21 GLN NE2  1 1 
        2  5186 2 1  21 GLN O    O  28.251 -36.669 -14.899 1.00 . B B .  21 GLN O    1 1 
        2  5187 2 1  21 GLN OE1  O  29.597 -39.383 -12.120 1.00 . B B .  21 GLN OE1  1 1 
        2  5188 2 1  22 GLN C    C  25.501 -37.629 -14.243 1.00 . B B .  22 GLN C    1 1 
        2  5189 2 1  22 GLN CA   C  26.616 -38.558 -13.772 1.00 . B B .  22 GLN CA   1 1 
        2  5190 2 1  22 GLN CB   C  26.058 -39.667 -12.871 1.00 . B B .  22 GLN CB   1 1 
        2  5191 2 1  22 GLN CD   C  25.789 -41.364 -14.731 1.00 . B B .  22 GLN CD   1 1 
        2  5192 2 1  22 GLN CG   C  25.114 -40.623 -13.591 1.00 . B B .  22 GLN CG   1 1 
        2  5193 2 1  22 GLN H    H  27.772 -37.930 -12.109 1.00 . B B .  22 GLN H    1 1 
        2  5194 2 1  22 GLN HA   H  27.088 -39.005 -14.634 1.00 . B B .  22 GLN HA   1 1 
        2  5195 2 1  22 GLN HB2  H  26.881 -40.240 -12.471 1.00 . B B .  22 GLN HB2  1 1 
        2  5196 2 1  22 GLN HB3  H  25.518 -39.213 -12.055 1.00 . B B .  22 GLN HB3  1 1 
        2  5197 2 1  22 GLN HE21 H  26.305 -42.840 -13.502 1.00 . B B .  22 GLN HE21 1 1 
        2  5198 2 1  22 GLN HE22 H  26.789 -43.024 -15.152 1.00 . B B .  22 GLN HE22 1 1 
        2  5199 2 1  22 GLN HG2  H  24.745 -41.348 -12.880 1.00 . B B .  22 GLN HG2  1 1 
        2  5200 2 1  22 GLN HG3  H  24.285 -40.057 -13.989 1.00 . B B .  22 GLN HG3  1 1 
        2  5201 2 1  22 GLN N    N  27.620 -37.772 -13.063 1.00 . B B .  22 GLN N    1 1 
        2  5202 2 1  22 GLN NE2  N  26.351 -42.525 -14.432 1.00 . B B .  22 GLN NE2  1 1 
        2  5203 2 1  22 GLN O    O  25.137 -37.615 -15.419 1.00 . B B .  22 GLN O    1 1 
        2  5204 2 1  22 GLN OE1  O  25.805 -40.898 -15.868 1.00 . B B .  22 GLN OE1  1 1 
        2  5205 2 1  23 THR C    C  24.570 -34.836 -14.667 1.00 . B B .  23 THR C    1 1 
        2  5206 2 1  23 THR CA   C  24.012 -35.798 -13.621 1.00 . B B .  23 THR CA   1 1 
        2  5207 2 1  23 THR CB   C  23.662 -34.998 -12.349 1.00 . B B .  23 THR CB   1 1 
        2  5208 2 1  23 THR CG2  C  22.462 -34.092 -12.571 1.00 . B B .  23 THR CG2  1 1 
        2  5209 2 1  23 THR H    H  25.291 -36.930 -12.384 1.00 . B B .  23 THR H    1 1 
        2  5210 2 1  23 THR HA   H  23.118 -36.270 -13.998 1.00 . B B .  23 THR HA   1 1 
        2  5211 2 1  23 THR HB   H  24.513 -34.384 -12.086 1.00 . B B .  23 THR HB   1 1 
        2  5212 2 1  23 THR HG1  H  23.749 -35.523 -10.455 1.00 . B B .  23 THR HG1  1 1 
        2  5213 2 1  23 THR HG21 H  21.611 -34.688 -12.869 1.00 . B B .  23 THR HG21 1 1 
        2  5214 2 1  23 THR HG22 H  22.690 -33.378 -13.348 1.00 . B B .  23 THR HG22 1 1 
        2  5215 2 1  23 THR HG23 H  22.233 -33.567 -11.656 1.00 . B B .  23 THR HG23 1 1 
        2  5216 2 1  23 THR N    N  24.995 -36.827 -13.312 1.00 . B B .  23 THR N    1 1 
        2  5217 2 1  23 THR O    O  23.877 -34.426 -15.598 1.00 . B B .  23 THR O    1 1 
        2  5218 2 1  23 THR OG1  O  23.388 -35.895 -11.271 1.00 . B B .  23 THR OG1  1 1 
        2  5219 2 1  24 ILE C    C  26.649 -34.117 -16.803 1.00 . B B .  24 ILE C    1 1 
        2  5220 2 1  24 ILE CA   C  26.509 -33.561 -15.382 1.00 . B B .  24 ILE CA   1 1 
        2  5221 2 1  24 ILE CB   C  27.906 -33.200 -14.820 1.00 . B B .  24 ILE CB   1 1 
        2  5222 2 1  24 ILE CD1  C  29.081 -32.136 -12.818 1.00 . B B .  24 ILE CD1  1 1 
        2  5223 2 1  24 ILE CG1  C  27.760 -32.482 -13.474 1.00 . B B .  24 ILE CG1  1 1 
        2  5224 2 1  24 ILE CG2  C  28.692 -32.348 -15.805 1.00 . B B .  24 ILE CG2  1 1 
        2  5225 2 1  24 ILE H    H  26.342 -34.906 -13.767 1.00 . B B .  24 ILE H    1 1 
        2  5226 2 1  24 ILE HA   H  25.914 -32.663 -15.409 1.00 . B B .  24 ILE HA   1 1 
        2  5227 2 1  24 ILE HB   H  28.452 -34.120 -14.667 1.00 . B B .  24 ILE HB   1 1 
        2  5228 2 1  24 ILE HD11 H  29.630 -31.452 -13.450 1.00 . B B .  24 ILE HD11 1 1 
        2  5229 2 1  24 ILE HD12 H  28.895 -31.671 -11.860 1.00 . B B .  24 ILE HD12 1 1 
        2  5230 2 1  24 ILE HD13 H  29.658 -33.036 -12.676 1.00 . B B .  24 ILE HD13 1 1 
        2  5231 2 1  24 ILE HG12 H  27.217 -31.561 -13.623 1.00 . B B .  24 ILE HG12 1 1 
        2  5232 2 1  24 ILE HG13 H  27.207 -33.115 -12.795 1.00 . B B .  24 ILE HG13 1 1 
        2  5233 2 1  24 ILE HG21 H  28.155 -31.430 -15.993 1.00 . B B .  24 ILE HG21 1 1 
        2  5234 2 1  24 ILE HG22 H  29.664 -32.118 -15.391 1.00 . B B .  24 ILE HG22 1 1 
        2  5235 2 1  24 ILE HG23 H  28.813 -32.890 -16.732 1.00 . B B .  24 ILE HG23 1 1 
        2  5236 2 1  24 ILE N    N  25.839 -34.503 -14.506 1.00 . B B .  24 ILE N    1 1 
        2  5237 2 1  24 ILE O    O  26.274 -33.466 -17.779 1.00 . B B .  24 ILE O    1 1 
        2  5238 2 1  25 GLU C    C  26.218 -36.252 -19.001 1.00 . B B .  25 GLU C    1 1 
        2  5239 2 1  25 GLU CA   C  27.471 -35.924 -18.199 1.00 . B B .  25 GLU CA   1 1 
        2  5240 2 1  25 GLU CB   C  28.320 -37.170 -17.998 1.00 . B B .  25 GLU CB   1 1 
        2  5241 2 1  25 GLU CD   C  30.588 -38.094 -17.362 1.00 . B B .  25 GLU CD   1 1 
        2  5242 2 1  25 GLU CG   C  29.751 -36.855 -17.593 1.00 . B B .  25 GLU CG   1 1 
        2  5243 2 1  25 GLU H    H  27.360 -35.852 -16.104 1.00 . B B .  25 GLU H    1 1 
        2  5244 2 1  25 GLU HA   H  28.051 -35.205 -18.756 1.00 . B B .  25 GLU HA   1 1 
        2  5245 2 1  25 GLU HB2  H  27.871 -37.777 -17.224 1.00 . B B .  25 GLU HB2  1 1 
        2  5246 2 1  25 GLU HB3  H  28.338 -37.726 -18.912 1.00 . B B .  25 GLU HB3  1 1 
        2  5247 2 1  25 GLU HG2  H  30.213 -36.274 -18.378 1.00 . B B .  25 GLU HG2  1 1 
        2  5248 2 1  25 GLU HG3  H  29.733 -36.274 -16.681 1.00 . B B .  25 GLU HG3  1 1 
        2  5249 2 1  25 GLU N    N  27.168 -35.332 -16.915 1.00 . B B .  25 GLU N    1 1 
        2  5250 2 1  25 GLU O    O  26.230 -36.149 -20.229 1.00 . B B .  25 GLU O    1 1 
        2  5251 2 1  25 GLU OE1  O  30.500 -39.038 -18.176 1.00 . B B .  25 GLU OE1  1 1 
        2  5252 2 1  25 GLU OE2  O  31.366 -38.115 -16.386 1.00 . B B .  25 GLU OE2  1 1 
        2  5253 2 1  26 ILE C    C  23.382 -35.634 -19.664 1.00 . B B .  26 ILE C    1 1 
        2  5254 2 1  26 ILE CA   C  23.892 -36.913 -19.033 1.00 . B B .  26 ILE CA   1 1 
        2  5255 2 1  26 ILE CB   C  22.795 -37.494 -18.116 1.00 . B B .  26 ILE CB   1 1 
        2  5256 2 1  26 ILE CD1  C  22.279 -39.399 -16.505 1.00 . B B .  26 ILE CD1  1 1 
        2  5257 2 1  26 ILE CG1  C  23.251 -38.824 -17.513 1.00 . B B .  26 ILE CG1  1 1 
        2  5258 2 1  26 ILE CG2  C  21.491 -37.673 -18.896 1.00 . B B .  26 ILE CG2  1 1 
        2  5259 2 1  26 ILE H    H  25.172 -36.710 -17.350 1.00 . B B .  26 ILE H    1 1 
        2  5260 2 1  26 ILE HA   H  24.106 -37.629 -19.815 1.00 . B B .  26 ILE HA   1 1 
        2  5261 2 1  26 ILE HB   H  22.614 -36.787 -17.319 1.00 . B B .  26 ILE HB   1 1 
        2  5262 2 1  26 ILE HD11 H  21.328 -39.583 -16.984 1.00 . B B .  26 ILE HD11 1 1 
        2  5263 2 1  26 ILE HD12 H  22.671 -40.328 -16.115 1.00 . B B .  26 ILE HD12 1 1 
        2  5264 2 1  26 ILE HD13 H  22.146 -38.698 -15.696 1.00 . B B .  26 ILE HD13 1 1 
        2  5265 2 1  26 ILE HG12 H  23.372 -39.548 -18.306 1.00 . B B .  26 ILE HG12 1 1 
        2  5266 2 1  26 ILE HG13 H  24.200 -38.679 -17.017 1.00 . B B .  26 ILE HG13 1 1 
        2  5267 2 1  26 ILE HG21 H  21.645 -38.380 -19.698 1.00 . B B .  26 ILE HG21 1 1 
        2  5268 2 1  26 ILE HG22 H  20.723 -38.044 -18.233 1.00 . B B .  26 ILE HG22 1 1 
        2  5269 2 1  26 ILE HG23 H  21.180 -36.721 -19.311 1.00 . B B .  26 ILE HG23 1 1 
        2  5270 2 1  26 ILE N    N  25.136 -36.632 -18.329 1.00 . B B .  26 ILE N    1 1 
        2  5271 2 1  26 ILE O    O  23.062 -35.598 -20.846 1.00 . B B .  26 ILE O    1 1 
        2  5272 2 1  27 ALA C    C  23.815 -32.787 -20.496 1.00 . B B .  27 ALA C    1 1 
        2  5273 2 1  27 ALA CA   C  22.933 -33.266 -19.340 1.00 . B B .  27 ALA CA   1 1 
        2  5274 2 1  27 ALA CB   C  22.961 -32.272 -18.189 1.00 . B B .  27 ALA CB   1 1 
        2  5275 2 1  27 ALA H    H  23.632 -34.677 -17.932 1.00 . B B .  27 ALA H    1 1 
        2  5276 2 1  27 ALA HA   H  21.912 -33.350 -19.686 1.00 . B B .  27 ALA HA   1 1 
        2  5277 2 1  27 ALA HB1  H  23.961 -32.224 -17.782 1.00 . B B .  27 ALA HB1  1 1 
        2  5278 2 1  27 ALA HB2  H  22.666 -31.296 -18.546 1.00 . B B .  27 ALA HB2  1 1 
        2  5279 2 1  27 ALA HB3  H  22.276 -32.595 -17.419 1.00 . B B .  27 ALA HB3  1 1 
        2  5280 2 1  27 ALA N    N  23.356 -34.574 -18.870 1.00 . B B .  27 ALA N    1 1 
        2  5281 2 1  27 ALA O    O  23.373 -32.022 -21.348 1.00 . B B .  27 ALA O    1 1 
        2  5282 2 1  28 ARG C    C  25.585 -33.575 -22.923 1.00 . B B .  28 ARG C    1 1 
        2  5283 2 1  28 ARG CA   C  25.971 -32.888 -21.613 1.00 . B B .  28 ARG CA   1 1 
        2  5284 2 1  28 ARG CB   C  27.416 -33.249 -21.259 1.00 . B B .  28 ARG CB   1 1 
        2  5285 2 1  28 ARG CD   C  29.818 -33.201 -22.050 1.00 . B B .  28 ARG CD   1 1 
        2  5286 2 1  28 ARG CG   C  28.430 -32.590 -22.181 1.00 . B B .  28 ARG CG   1 1 
        2  5287 2 1  28 ARG CZ   C  30.815 -32.227 -20.003 1.00 . B B .  28 ARG CZ   1 1 
        2  5288 2 1  28 ARG H    H  25.364 -33.864 -19.830 1.00 . B B .  28 ARG H    1 1 
        2  5289 2 1  28 ARG HA   H  25.901 -31.820 -21.750 1.00 . B B .  28 ARG HA   1 1 
        2  5290 2 1  28 ARG HB2  H  27.619 -32.934 -20.246 1.00 . B B .  28 ARG HB2  1 1 
        2  5291 2 1  28 ARG HB3  H  27.538 -34.321 -21.328 1.00 . B B .  28 ARG HB3  1 1 
        2  5292 2 1  28 ARG HD2  H  29.790 -34.202 -22.449 1.00 . B B .  28 ARG HD2  1 1 
        2  5293 2 1  28 ARG HD3  H  30.510 -32.605 -22.628 1.00 . B B .  28 ARG HD3  1 1 
        2  5294 2 1  28 ARG HE   H  30.248 -34.131 -20.214 1.00 . B B .  28 ARG HE   1 1 
        2  5295 2 1  28 ARG HG2  H  28.098 -32.706 -23.201 1.00 . B B .  28 ARG HG2  1 1 
        2  5296 2 1  28 ARG HG3  H  28.485 -31.540 -21.938 1.00 . B B .  28 ARG HG3  1 1 
        2  5297 2 1  28 ARG HH11 H  30.454 -30.859 -21.466 1.00 . B B .  28 ARG HH11 1 1 
        2  5298 2 1  28 ARG HH12 H  31.255 -30.243 -20.050 1.00 . B B .  28 ARG HH12 1 1 
        2  5299 2 1  28 ARG HH21 H  31.275 -33.322 -18.364 1.00 . B B .  28 ARG HH21 1 1 
        2  5300 2 1  28 ARG HH22 H  31.726 -31.648 -18.284 1.00 . B B .  28 ARG HH22 1 1 
        2  5301 2 1  28 ARG N    N  25.055 -33.260 -20.540 1.00 . B B .  28 ARG N    1 1 
        2  5302 2 1  28 ARG NE   N  30.287 -33.258 -20.663 1.00 . B B .  28 ARG NE   1 1 
        2  5303 2 1  28 ARG NH1  N  30.839 -31.015 -20.548 1.00 . B B .  28 ARG NH1  1 1 
        2  5304 2 1  28 ARG NH2  N  31.305 -32.413 -18.783 1.00 . B B .  28 ARG NH2  1 1 
        2  5305 2 1  28 ARG O    O  25.643 -32.971 -23.990 1.00 . B B .  28 ARG O    1 1 
        2  5306 2 1  29 GLY C    C  23.389 -35.481 -24.396 1.00 . B B .  29 GLY C    1 1 
        2  5307 2 1  29 GLY CA   C  24.855 -35.578 -24.046 1.00 . B B .  29 GLY CA   1 1 
        2  5308 2 1  29 GLY H    H  25.072 -35.248 -21.955 1.00 . B B .  29 GLY H    1 1 
        2  5309 2 1  29 GLY HA2  H  25.439 -35.186 -24.867 1.00 . B B .  29 GLY HA2  1 1 
        2  5310 2 1  29 GLY HA3  H  25.110 -36.616 -23.894 1.00 . B B .  29 GLY HA3  1 1 
        2  5311 2 1  29 GLY N    N  25.174 -34.830 -22.840 1.00 . B B .  29 GLY N    1 1 
        2  5312 2 1  29 GLY O    O  22.971 -35.839 -25.495 1.00 . B B .  29 GLY O    1 1 
        2  5313 2 1  30 VAL C    C  20.819 -33.413 -23.948 1.00 . B B .  30 VAL C    1 1 
        2  5314 2 1  30 VAL CA   C  21.189 -34.856 -23.598 1.00 . B B .  30 VAL CA   1 1 
        2  5315 2 1  30 VAL CB   C  20.510 -35.318 -22.289 1.00 . B B .  30 VAL CB   1 1 
        2  5316 2 1  30 VAL CG1  C  19.233 -34.568 -21.999 1.00 . B B .  30 VAL CG1  1 1 
        2  5317 2 1  30 VAL CG2  C  20.246 -36.810 -22.337 1.00 . B B .  30 VAL CG2  1 1 
        2  5318 2 1  30 VAL H    H  23.018 -34.738 -22.595 1.00 . B B .  30 VAL H    1 1 
        2  5319 2 1  30 VAL HA   H  20.868 -35.509 -24.398 1.00 . B B .  30 VAL HA   1 1 
        2  5320 2 1  30 VAL HB   H  21.195 -35.132 -21.477 1.00 . B B .  30 VAL HB   1 1 
        2  5321 2 1  30 VAL HG11 H  18.862 -34.874 -21.030 1.00 . B B .  30 VAL HG11 1 1 
        2  5322 2 1  30 VAL HG12 H  19.441 -33.510 -21.989 1.00 . B B .  30 VAL HG12 1 1 
        2  5323 2 1  30 VAL HG13 H  18.500 -34.790 -22.757 1.00 . B B .  30 VAL HG13 1 1 
        2  5324 2 1  30 VAL HG21 H  21.181 -37.334 -22.470 1.00 . B B .  30 VAL HG21 1 1 
        2  5325 2 1  30 VAL HG22 H  19.785 -37.123 -21.412 1.00 . B B .  30 VAL HG22 1 1 
        2  5326 2 1  30 VAL HG23 H  19.588 -37.033 -23.162 1.00 . B B .  30 VAL HG23 1 1 
        2  5327 2 1  30 VAL N    N  22.616 -34.995 -23.448 1.00 . B B .  30 VAL N    1 1 
        2  5328 2 1  30 VAL O    O  20.086 -33.165 -24.904 1.00 . B B .  30 VAL O    1 1 
        2  5329 2 1  31 LEU C    C  22.081 -30.375 -24.291 1.00 . B B .  31 LEU C    1 1 
        2  5330 2 1  31 LEU CA   C  21.046 -31.053 -23.398 1.00 . B B .  31 LEU CA   1 1 
        2  5331 2 1  31 LEU CB   C  20.955 -30.324 -22.051 1.00 . B B .  31 LEU CB   1 1 
        2  5332 2 1  31 LEU CD1  C  19.941 -30.124 -19.766 1.00 . B B .  31 LEU CD1  1 1 
        2  5333 2 1  31 LEU CD2  C  18.478 -30.530 -21.756 1.00 . B B .  31 LEU CD2  1 1 
        2  5334 2 1  31 LEU CG   C  19.835 -30.802 -21.125 1.00 . B B .  31 LEU CG   1 1 
        2  5335 2 1  31 LEU H    H  21.976 -32.719 -22.474 1.00 . B B .  31 LEU H    1 1 
        2  5336 2 1  31 LEU HA   H  20.086 -30.999 -23.886 1.00 . B B .  31 LEU HA   1 1 
        2  5337 2 1  31 LEU HB2  H  21.897 -30.448 -21.535 1.00 . B B .  31 LEU HB2  1 1 
        2  5338 2 1  31 LEU HB3  H  20.807 -29.272 -22.244 1.00 . B B .  31 LEU HB3  1 1 
        2  5339 2 1  31 LEU HD11 H  19.872 -29.053 -19.891 1.00 . B B .  31 LEU HD11 1 1 
        2  5340 2 1  31 LEU HD12 H  19.139 -30.465 -19.129 1.00 . B B .  31 LEU HD12 1 1 
        2  5341 2 1  31 LEU HD13 H  20.890 -30.371 -19.313 1.00 . B B .  31 LEU HD13 1 1 
        2  5342 2 1  31 LEU HD21 H  18.394 -31.084 -22.680 1.00 . B B .  31 LEU HD21 1 1 
        2  5343 2 1  31 LEU HD22 H  17.696 -30.840 -21.080 1.00 . B B .  31 LEU HD22 1 1 
        2  5344 2 1  31 LEU HD23 H  18.381 -29.473 -21.961 1.00 . B B .  31 LEU HD23 1 1 
        2  5345 2 1  31 LEU HG   H  19.929 -31.869 -20.974 1.00 . B B .  31 LEU HG   1 1 
        2  5346 2 1  31 LEU N    N  21.357 -32.464 -23.192 1.00 . B B .  31 LEU N    1 1 
        2  5347 2 1  31 LEU O    O  21.731 -29.748 -25.286 1.00 . B B .  31 LEU O    1 1 
        2  5348 2 1  32 VAL C    C  24.502 -30.358 -26.121 1.00 . B B .  32 VAL C    1 1 
        2  5349 2 1  32 VAL CA   C  24.428 -29.843 -24.686 1.00 . B B .  32 VAL CA   1 1 
        2  5350 2 1  32 VAL CB   C  25.803 -30.041 -24.003 1.00 . B B .  32 VAL CB   1 1 
        2  5351 2 1  32 VAL CG1  C  26.893 -29.292 -24.754 1.00 . B B .  32 VAL CG1  1 1 
        2  5352 2 1  32 VAL CG2  C  25.758 -29.600 -22.546 1.00 . B B .  32 VAL CG2  1 1 
        2  5353 2 1  32 VAL H    H  23.582 -31.047 -23.154 1.00 . B B .  32 VAL H    1 1 
        2  5354 2 1  32 VAL HA   H  24.213 -28.785 -24.708 1.00 . B B .  32 VAL HA   1 1 
        2  5355 2 1  32 VAL HB   H  26.043 -31.095 -24.027 1.00 . B B .  32 VAL HB   1 1 
        2  5356 2 1  32 VAL HG11 H  27.841 -29.445 -24.261 1.00 . B B .  32 VAL HG11 1 1 
        2  5357 2 1  32 VAL HG12 H  26.949 -29.661 -25.768 1.00 . B B .  32 VAL HG12 1 1 
        2  5358 2 1  32 VAL HG13 H  26.661 -28.237 -24.767 1.00 . B B .  32 VAL HG13 1 1 
        2  5359 2 1  32 VAL HG21 H  25.511 -28.550 -22.492 1.00 . B B .  32 VAL HG21 1 1 
        2  5360 2 1  32 VAL HG22 H  25.010 -30.174 -22.019 1.00 . B B .  32 VAL HG22 1 1 
        2  5361 2 1  32 VAL HG23 H  26.725 -29.764 -22.091 1.00 . B B .  32 VAL HG23 1 1 
        2  5362 2 1  32 VAL N    N  23.355 -30.503 -23.937 1.00 . B B .  32 VAL N    1 1 
        2  5363 2 1  32 VAL O    O  24.695 -29.590 -27.068 1.00 . B B .  32 VAL O    1 1 
        2  5364 2 1  33 ASP C    C  23.117 -32.096 -28.352 1.00 . B B .  33 ASP C    1 1 
        2  5365 2 1  33 ASP CA   C  24.411 -32.300 -27.575 1.00 . B B .  33 ASP CA   1 1 
        2  5366 2 1  33 ASP CB   C  24.673 -33.791 -27.375 1.00 . B B .  33 ASP CB   1 1 
        2  5367 2 1  33 ASP CG   C  25.070 -34.532 -28.641 1.00 . B B .  33 ASP CG   1 1 
        2  5368 2 1  33 ASP H    H  24.106 -32.200 -25.491 1.00 . B B .  33 ASP H    1 1 
        2  5369 2 1  33 ASP HA   H  25.231 -31.858 -28.119 1.00 . B B .  33 ASP HA   1 1 
        2  5370 2 1  33 ASP HB2  H  25.464 -33.914 -26.650 1.00 . B B .  33 ASP HB2  1 1 
        2  5371 2 1  33 ASP HB3  H  23.770 -34.242 -26.988 1.00 . B B .  33 ASP HB3  1 1 
        2  5372 2 1  33 ASP N    N  24.316 -31.655 -26.275 1.00 . B B .  33 ASP N    1 1 
        2  5373 2 1  33 ASP O    O  23.081 -32.177 -29.580 1.00 . B B .  33 ASP O    1 1 
        2  5374 2 1  33 ASP OD1  O  25.259 -33.892 -29.693 1.00 . B B .  33 ASP OD1  1 1 
        2  5375 2 1  33 ASP OD2  O  25.209 -35.774 -28.582 1.00 . B B .  33 ASP OD2  1 1 
        2  5376 2 1  34 GLY C    C  20.217 -32.936 -28.763 1.00 . B B .  34 GLY C    1 1 
        2  5377 2 1  34 GLY CA   C  20.747 -31.636 -28.215 1.00 . B B .  34 GLY CA   1 1 
        2  5378 2 1  34 GLY H    H  22.156 -31.692 -26.644 1.00 . B B .  34 GLY H    1 1 
        2  5379 2 1  34 GLY HA2  H  20.059 -31.261 -27.472 1.00 . B B .  34 GLY HA2  1 1 
        2  5380 2 1  34 GLY HA3  H  20.827 -30.922 -29.016 1.00 . B B .  34 GLY HA3  1 1 
        2  5381 2 1  34 GLY N    N  22.051 -31.804 -27.611 1.00 . B B .  34 GLY N    1 1 
        2  5382 2 1  34 GLY O    O  19.727 -32.999 -29.891 1.00 . B B .  34 GLY O    1 1 
        2  5383 2 1  35 LYS C    C  18.820 -35.882 -27.554 1.00 . B B .  35 LYS C    1 1 
        2  5384 2 1  35 LYS CA   C  19.971 -35.314 -28.382 1.00 . B B .  35 LYS CA   1 1 
        2  5385 2 1  35 LYS CB   C  21.211 -36.211 -28.261 1.00 . B B .  35 LYS CB   1 1 
        2  5386 2 1  35 LYS CD   C  22.199 -38.538 -28.353 1.00 . B B .  35 LYS CD   1 1 
        2  5387 2 1  35 LYS CE   C  23.025 -38.589 -29.634 1.00 . B B .  35 LYS CE   1 1 
        2  5388 2 1  35 LYS CG   C  20.942 -37.691 -28.508 1.00 . B B .  35 LYS CG   1 1 
        2  5389 2 1  35 LYS H    H  20.594 -33.816 -27.025 1.00 . B B .  35 LYS H    1 1 
        2  5390 2 1  35 LYS HA   H  19.671 -35.262 -29.415 1.00 . B B .  35 LYS HA   1 1 
        2  5391 2 1  35 LYS HB2  H  21.949 -35.880 -28.977 1.00 . B B .  35 LYS HB2  1 1 
        2  5392 2 1  35 LYS HB3  H  21.620 -36.104 -27.266 1.00 . B B .  35 LYS HB3  1 1 
        2  5393 2 1  35 LYS HD2  H  22.807 -38.117 -27.565 1.00 . B B .  35 LYS HD2  1 1 
        2  5394 2 1  35 LYS HD3  H  21.909 -39.543 -28.083 1.00 . B B .  35 LYS HD3  1 1 
        2  5395 2 1  35 LYS HE2  H  23.848 -39.272 -29.487 1.00 . B B .  35 LYS HE2  1 1 
        2  5396 2 1  35 LYS HE3  H  22.398 -38.957 -30.433 1.00 . B B .  35 LYS HE3  1 1 
        2  5397 2 1  35 LYS HG2  H  20.203 -38.035 -27.800 1.00 . B B .  35 LYS HG2  1 1 
        2  5398 2 1  35 LYS HG3  H  20.562 -37.812 -29.512 1.00 . B B .  35 LYS HG3  1 1 
        2  5399 2 1  35 LYS HZ1  H  24.196 -37.364 -30.856 1.00 . B B .  35 LYS HZ1  1 1 
        2  5400 2 1  35 LYS HZ2  H  24.127 -36.851 -29.241 1.00 . B B .  35 LYS HZ2  1 1 
        2  5401 2 1  35 LYS HZ3  H  22.802 -36.608 -30.266 1.00 . B B .  35 LYS HZ3  1 1 
        2  5402 2 1  35 LYS N    N  20.307 -33.967 -27.952 1.00 . B B .  35 LYS N    1 1 
        2  5403 2 1  35 LYS NZ   N  23.572 -37.264 -30.024 1.00 . B B .  35 LYS NZ   1 1 
        2  5404 2 1  35 LYS O    O  18.763 -35.680 -26.339 1.00 . B B .  35 LYS O    1 1 
        2  5405 2 1  36 PRO C    C  17.240 -38.083 -26.346 1.00 . B B .  36 PRO C    1 1 
        2  5406 2 1  36 PRO CA   C  16.768 -37.281 -27.556 1.00 . B B .  36 PRO CA   1 1 
        2  5407 2 1  36 PRO CB   C  16.210 -38.215 -28.644 1.00 . B B .  36 PRO CB   1 1 
        2  5408 2 1  36 PRO CD   C  17.801 -36.740 -29.676 1.00 . B B .  36 PRO CD   1 1 
        2  5409 2 1  36 PRO CG   C  17.115 -38.066 -29.828 1.00 . B B .  36 PRO CG   1 1 
        2  5410 2 1  36 PRO HA   H  16.000 -36.590 -27.246 1.00 . B B .  36 PRO HA   1 1 
        2  5411 2 1  36 PRO HB2  H  16.213 -39.231 -28.279 1.00 . B B .  36 PRO HB2  1 1 
        2  5412 2 1  36 PRO HB3  H  15.199 -37.921 -28.885 1.00 . B B .  36 PRO HB3  1 1 
        2  5413 2 1  36 PRO HD2  H  18.789 -36.771 -30.113 1.00 . B B .  36 PRO HD2  1 1 
        2  5414 2 1  36 PRO HD3  H  17.211 -35.953 -30.121 1.00 . B B .  36 PRO HD3  1 1 
        2  5415 2 1  36 PRO HG2  H  17.845 -38.862 -29.835 1.00 . B B .  36 PRO HG2  1 1 
        2  5416 2 1  36 PRO HG3  H  16.532 -38.083 -30.737 1.00 . B B .  36 PRO HG3  1 1 
        2  5417 2 1  36 PRO N    N  17.875 -36.584 -28.219 1.00 . B B .  36 PRO N    1 1 
        2  5418 2 1  36 PRO O    O  18.105 -38.956 -26.460 1.00 . B B .  36 PRO O    1 1 
        2  5419 2 1  37 GLN C    C  17.146 -39.779 -23.824 1.00 . B B .  37 GLN C    1 1 
        2  5420 2 1  37 GLN CA   C  17.086 -38.255 -23.899 1.00 . B B .  37 GLN CA   1 1 
        2  5421 2 1  37 GLN CB   C  16.165 -37.727 -22.791 1.00 . B B .  37 GLN CB   1 1 
        2  5422 2 1  37 GLN CD   C  15.399 -35.479 -23.741 1.00 . B B .  37 GLN CD   1 1 
        2  5423 2 1  37 GLN CG   C  16.149 -36.206 -22.634 1.00 . B B .  37 GLN CG   1 1 
        2  5424 2 1  37 GLN H    H  15.841 -37.206 -25.241 1.00 . B B .  37 GLN H    1 1 
        2  5425 2 1  37 GLN HA   H  18.079 -37.864 -23.737 1.00 . B B .  37 GLN HA   1 1 
        2  5426 2 1  37 GLN HB2  H  15.157 -38.052 -22.997 1.00 . B B .  37 GLN HB2  1 1 
        2  5427 2 1  37 GLN HB3  H  16.481 -38.157 -21.851 1.00 . B B .  37 GLN HB3  1 1 
        2  5428 2 1  37 GLN HE21 H  17.087 -35.197 -24.757 1.00 . B B .  37 GLN HE21 1 1 
        2  5429 2 1  37 GLN HE22 H  15.647 -34.564 -25.493 1.00 . B B .  37 GLN HE22 1 1 
        2  5430 2 1  37 GLN HG2  H  15.681 -35.964 -21.693 1.00 . B B .  37 GLN HG2  1 1 
        2  5431 2 1  37 GLN HG3  H  17.172 -35.853 -22.623 1.00 . B B .  37 GLN HG3  1 1 
        2  5432 2 1  37 GLN N    N  16.634 -37.780 -25.204 1.00 . B B .  37 GLN N    1 1 
        2  5433 2 1  37 GLN NE2  N  16.116 -35.036 -24.763 1.00 . B B .  37 GLN NE2  1 1 
        2  5434 2 1  37 GLN O    O  18.065 -40.341 -23.222 1.00 . B B .  37 GLN O    1 1 
        2  5435 2 1  37 GLN OE1  O  14.185 -35.293 -23.664 1.00 . B B .  37 GLN OE1  1 1 
        2  5436 2 1  38 ALA C    C  17.324 -42.546 -25.011 1.00 . B B .  38 ALA C    1 1 
        2  5437 2 1  38 ALA CA   C  16.091 -41.899 -24.391 1.00 . B B .  38 ALA CA   1 1 
        2  5438 2 1  38 ALA CB   C  14.832 -42.383 -25.092 1.00 . B B .  38 ALA CB   1 1 
        2  5439 2 1  38 ALA H    H  15.488 -39.936 -24.936 1.00 . B B .  38 ALA H    1 1 
        2  5440 2 1  38 ALA HA   H  16.029 -42.192 -23.354 1.00 . B B .  38 ALA HA   1 1 
        2  5441 2 1  38 ALA HB1  H  13.969 -41.900 -24.655 1.00 . B B .  38 ALA HB1  1 1 
        2  5442 2 1  38 ALA HB2  H  14.887 -42.139 -26.143 1.00 . B B .  38 ALA HB2  1 1 
        2  5443 2 1  38 ALA HB3  H  14.744 -43.452 -24.974 1.00 . B B .  38 ALA HB3  1 1 
        2  5444 2 1  38 ALA N    N  16.173 -40.441 -24.437 1.00 . B B .  38 ALA N    1 1 
        2  5445 2 1  38 ALA O    O  17.729 -43.636 -24.612 1.00 . B B .  38 ALA O    1 1 
        2  5446 2 1  39 THR C    C  20.283 -42.501 -25.705 1.00 . B B .  39 THR C    1 1 
        2  5447 2 1  39 THR CA   C  19.100 -42.368 -26.662 1.00 . B B .  39 THR CA   1 1 
        2  5448 2 1  39 THR CB   C  19.493 -41.435 -27.822 1.00 . B B .  39 THR CB   1 1 
        2  5449 2 1  39 THR CG2  C  20.462 -42.121 -28.776 1.00 . B B .  39 THR CG2  1 1 
        2  5450 2 1  39 THR H    H  17.579 -40.974 -26.212 1.00 . B B .  39 THR H    1 1 
        2  5451 2 1  39 THR HA   H  18.857 -43.340 -27.067 1.00 . B B .  39 THR HA   1 1 
        2  5452 2 1  39 THR HB   H  19.972 -40.556 -27.415 1.00 . B B .  39 THR HB   1 1 
        2  5453 2 1  39 THR HG1  H  18.056 -40.158 -28.251 1.00 . B B .  39 THR HG1  1 1 
        2  5454 2 1  39 THR HG21 H  21.356 -42.401 -28.238 1.00 . B B .  39 THR HG21 1 1 
        2  5455 2 1  39 THR HG22 H  20.719 -41.444 -29.576 1.00 . B B .  39 THR HG22 1 1 
        2  5456 2 1  39 THR HG23 H  19.997 -43.005 -29.187 1.00 . B B .  39 THR HG23 1 1 
        2  5457 2 1  39 THR N    N  17.929 -41.857 -25.968 1.00 . B B .  39 THR N    1 1 
        2  5458 2 1  39 THR O    O  21.013 -43.492 -25.735 1.00 . B B .  39 THR O    1 1 
        2  5459 2 1  39 THR OG1  O  18.317 -41.041 -28.537 1.00 . B B .  39 THR OG1  1 1 
        2  5460 2 1  40 PHE C    C  21.369 -42.571 -22.850 1.00 . B B .  40 PHE C    1 1 
        2  5461 2 1  40 PHE CA   C  21.563 -41.489 -23.904 1.00 . B B .  40 PHE CA   1 1 
        2  5462 2 1  40 PHE CB   C  21.677 -40.114 -23.240 1.00 . B B .  40 PHE CB   1 1 
        2  5463 2 1  40 PHE CD1  C  24.047 -39.325 -23.458 1.00 . B B .  40 PHE CD1  1 1 
        2  5464 2 1  40 PHE CD2  C  23.298 -40.068 -21.322 1.00 . B B .  40 PHE CD2  1 1 
        2  5465 2 1  40 PHE CE1  C  25.297 -39.061 -22.932 1.00 . B B .  40 PHE CE1  1 1 
        2  5466 2 1  40 PHE CE2  C  24.545 -39.808 -20.791 1.00 . B B .  40 PHE CE2  1 1 
        2  5467 2 1  40 PHE CG   C  23.035 -39.831 -22.661 1.00 . B B .  40 PHE CG   1 1 
        2  5468 2 1  40 PHE CZ   C  25.547 -39.303 -21.596 1.00 . B B .  40 PHE CZ   1 1 
        2  5469 2 1  40 PHE H    H  19.789 -40.780 -24.813 1.00 . B B .  40 PHE H    1 1 
        2  5470 2 1  40 PHE HA   H  22.466 -41.695 -24.460 1.00 . B B .  40 PHE HA   1 1 
        2  5471 2 1  40 PHE HB2  H  21.464 -39.349 -23.972 1.00 . B B .  40 PHE HB2  1 1 
        2  5472 2 1  40 PHE HB3  H  20.955 -40.051 -22.439 1.00 . B B .  40 PHE HB3  1 1 
        2  5473 2 1  40 PHE HD1  H  23.852 -39.134 -24.503 1.00 . B B .  40 PHE HD1  1 1 
        2  5474 2 1  40 PHE HD2  H  22.516 -40.464 -20.693 1.00 . B B .  40 PHE HD2  1 1 
        2  5475 2 1  40 PHE HE1  H  26.078 -38.666 -23.565 1.00 . B B .  40 PHE HE1  1 1 
        2  5476 2 1  40 PHE HE2  H  24.737 -39.998 -19.744 1.00 . B B .  40 PHE HE2  1 1 
        2  5477 2 1  40 PHE HZ   H  26.523 -39.098 -21.180 1.00 . B B .  40 PHE HZ   1 1 
        2  5478 2 1  40 PHE N    N  20.445 -41.509 -24.836 1.00 . B B .  40 PHE N    1 1 
        2  5479 2 1  40 PHE O    O  22.315 -43.258 -22.456 1.00 . B B .  40 PHE O    1 1 
        2  5480 2 1  41 ALA C    C  20.064 -45.142 -21.984 1.00 . B B .  41 ALA C    1 1 
        2  5481 2 1  41 ALA CA   C  19.763 -43.748 -21.446 1.00 . B B .  41 ALA CA   1 1 
        2  5482 2 1  41 ALA CB   C  18.291 -43.623 -21.077 1.00 . B B .  41 ALA CB   1 1 
        2  5483 2 1  41 ALA H    H  19.422 -42.137 -22.771 1.00 . B B .  41 ALA H    1 1 
        2  5484 2 1  41 ALA HA   H  20.350 -43.581 -20.553 1.00 . B B .  41 ALA HA   1 1 
        2  5485 2 1  41 ALA HB1  H  17.688 -43.722 -21.966 1.00 . B B .  41 ALA HB1  1 1 
        2  5486 2 1  41 ALA HB2  H  18.028 -44.396 -20.371 1.00 . B B .  41 ALA HB2  1 1 
        2  5487 2 1  41 ALA HB3  H  18.118 -42.653 -20.630 1.00 . B B .  41 ALA HB3  1 1 
        2  5488 2 1  41 ALA N    N  20.122 -42.730 -22.420 1.00 . B B .  41 ALA N    1 1 
        2  5489 2 1  41 ALA O    O  20.678 -45.961 -21.305 1.00 . B B .  41 ALA O    1 1 
        2  5490 2 1  42 THR C    C  21.357 -46.945 -24.091 1.00 . B B .  42 THR C    1 1 
        2  5491 2 1  42 THR CA   C  19.866 -46.689 -23.850 1.00 . B B .  42 THR CA   1 1 
        2  5492 2 1  42 THR CB   C  19.100 -46.781 -25.190 1.00 . B B .  42 THR CB   1 1 
        2  5493 2 1  42 THR CG2  C  19.277 -48.148 -25.836 1.00 . B B .  42 THR CG2  1 1 
        2  5494 2 1  42 THR H    H  19.155 -44.700 -23.711 1.00 . B B .  42 THR H    1 1 
        2  5495 2 1  42 THR HA   H  19.483 -47.453 -23.189 1.00 . B B .  42 THR HA   1 1 
        2  5496 2 1  42 THR HB   H  19.486 -46.028 -25.861 1.00 . B B .  42 THR HB   1 1 
        2  5497 2 1  42 THR HG1  H  17.391 -47.108 -24.247 1.00 . B B .  42 THR HG1  1 1 
        2  5498 2 1  42 THR HG21 H  18.929 -48.914 -25.160 1.00 . B B .  42 THR HG21 1 1 
        2  5499 2 1  42 THR HG22 H  20.321 -48.310 -26.054 1.00 . B B .  42 THR HG22 1 1 
        2  5500 2 1  42 THR HG23 H  18.707 -48.191 -26.754 1.00 . B B .  42 THR HG23 1 1 
        2  5501 2 1  42 THR N    N  19.643 -45.397 -23.215 1.00 . B B .  42 THR N    1 1 
        2  5502 2 1  42 THR O    O  21.820 -48.083 -24.007 1.00 . B B .  42 THR O    1 1 
        2  5503 2 1  42 THR OG1  O  17.704 -46.537 -24.966 1.00 . B B .  42 THR OG1  1 1 
        2  5504 2 1  43 SER C    C  24.362 -46.465 -23.520 1.00 . B B .  43 SER C    1 1 
        2  5505 2 1  43 SER CA   C  23.516 -46.025 -24.719 1.00 . B B .  43 SER CA   1 1 
        2  5506 2 1  43 SER CB   C  24.049 -44.707 -25.297 1.00 . B B .  43 SER CB   1 1 
        2  5507 2 1  43 SER H    H  21.717 -44.985 -24.297 1.00 . B B .  43 SER H    1 1 
        2  5508 2 1  43 SER HA   H  23.579 -46.788 -25.481 1.00 . B B .  43 SER HA   1 1 
        2  5509 2 1  43 SER HB2  H  23.325 -44.302 -25.987 1.00 . B B .  43 SER HB2  1 1 
        2  5510 2 1  43 SER HB3  H  24.209 -44.004 -24.493 1.00 . B B .  43 SER HB3  1 1 
        2  5511 2 1  43 SER HG   H  26.020 -44.831 -25.361 1.00 . B B .  43 SER HG   1 1 
        2  5512 2 1  43 SER N    N  22.112 -45.884 -24.353 1.00 . B B .  43 SER N    1 1 
        2  5513 2 1  43 SER O    O  25.055 -47.482 -23.580 1.00 . B B .  43 SER O    1 1 
        2  5514 2 1  43 SER OG   O  25.277 -44.899 -25.988 1.00 . B B .  43 SER OG   1 1 
        2  5515 2 1  44 LEU C    C  24.481 -46.950 -20.288 1.00 . B B .  44 LEU C    1 1 
        2  5516 2 1  44 LEU CA   C  25.135 -45.973 -21.262 1.00 . B B .  44 LEU CA   1 1 
        2  5517 2 1  44 LEU CB   C  25.483 -44.671 -20.524 1.00 . B B .  44 LEU CB   1 1 
        2  5518 2 1  44 LEU CD1  C  25.732 -42.997 -22.386 1.00 . B B .  44 LEU CD1  1 1 
        2  5519 2 1  44 LEU CD2  C  27.033 -42.715 -20.269 1.00 . B B .  44 LEU CD2  1 1 
        2  5520 2 1  44 LEU CG   C  26.438 -43.716 -21.249 1.00 . B B .  44 LEU CG   1 1 
        2  5521 2 1  44 LEU H    H  23.648 -44.964 -22.397 1.00 . B B .  44 LEU H    1 1 
        2  5522 2 1  44 LEU HA   H  26.049 -46.419 -21.624 1.00 . B B .  44 LEU HA   1 1 
        2  5523 2 1  44 LEU HB2  H  24.563 -44.140 -20.331 1.00 . B B .  44 LEU HB2  1 1 
        2  5524 2 1  44 LEU HB3  H  25.928 -44.931 -19.578 1.00 . B B .  44 LEU HB3  1 1 
        2  5525 2 1  44 LEU HD11 H  26.419 -42.314 -22.862 1.00 . B B .  44 LEU HD11 1 1 
        2  5526 2 1  44 LEU HD12 H  25.385 -43.722 -23.108 1.00 . B B .  44 LEU HD12 1 1 
        2  5527 2 1  44 LEU HD13 H  24.889 -42.449 -21.995 1.00 . B B .  44 LEU HD13 1 1 
        2  5528 2 1  44 LEU HD21 H  26.239 -42.138 -19.817 1.00 . B B .  44 LEU HD21 1 1 
        2  5529 2 1  44 LEU HD22 H  27.577 -43.243 -19.500 1.00 . B B .  44 LEU HD22 1 1 
        2  5530 2 1  44 LEU HD23 H  27.705 -42.052 -20.795 1.00 . B B .  44 LEU HD23 1 1 
        2  5531 2 1  44 LEU HG   H  27.250 -44.288 -21.673 1.00 . B B .  44 LEU HG   1 1 
        2  5532 2 1  44 LEU N    N  24.285 -45.712 -22.425 1.00 . B B .  44 LEU N    1 1 
        2  5533 2 1  44 LEU O    O  25.065 -47.308 -19.263 1.00 . B B .  44 LEU O    1 1 
        2  5534 2 1  45 GLY C    C  22.006 -47.572 -18.531 1.00 . B B .  45 GLY C    1 1 
        2  5535 2 1  45 GLY CA   C  22.556 -48.290 -19.740 1.00 . B B .  45 GLY CA   1 1 
        2  5536 2 1  45 GLY H    H  22.860 -47.080 -21.446 1.00 . B B .  45 GLY H    1 1 
        2  5537 2 1  45 GLY HA2  H  21.739 -48.734 -20.290 1.00 . B B .  45 GLY HA2  1 1 
        2  5538 2 1  45 GLY HA3  H  23.229 -49.068 -19.411 1.00 . B B .  45 GLY HA3  1 1 
        2  5539 2 1  45 GLY N    N  23.272 -47.381 -20.612 1.00 . B B .  45 GLY N    1 1 
        2  5540 2 1  45 GLY O    O  22.009 -48.097 -17.419 1.00 . B B .  45 GLY O    1 1 
        2  5541 2 1  46 LEU C    C  19.509 -45.671 -17.602 1.00 . B B .  46 LEU C    1 1 
        2  5542 2 1  46 LEU CA   C  21.017 -45.526 -17.692 1.00 . B B .  46 LEU CA   1 1 
        2  5543 2 1  46 LEU CB   C  21.376 -44.061 -17.942 1.00 . B B .  46 LEU CB   1 1 
        2  5544 2 1  46 LEU CD1  C  23.097 -42.324 -18.435 1.00 . B B .  46 LEU CD1  1 1 
        2  5545 2 1  46 LEU CD2  C  23.580 -44.096 -16.753 1.00 . B B .  46 LEU CD2  1 1 
        2  5546 2 1  46 LEU CG   C  22.872 -43.772 -18.058 1.00 . B B .  46 LEU CG   1 1 
        2  5547 2 1  46 LEU H    H  21.523 -46.019 -19.680 1.00 . B B .  46 LEU H    1 1 
        2  5548 2 1  46 LEU HA   H  21.462 -45.847 -16.766 1.00 . B B .  46 LEU HA   1 1 
        2  5549 2 1  46 LEU HB2  H  20.892 -43.739 -18.854 1.00 . B B .  46 LEU HB2  1 1 
        2  5550 2 1  46 LEU HB3  H  20.984 -43.477 -17.123 1.00 . B B .  46 LEU HB3  1 1 
        2  5551 2 1  46 LEU HD11 H  24.157 -42.117 -18.457 1.00 . B B .  46 LEU HD11 1 1 
        2  5552 2 1  46 LEU HD12 H  22.672 -42.136 -19.410 1.00 . B B .  46 LEU HD12 1 1 
        2  5553 2 1  46 LEU HD13 H  22.620 -41.687 -17.705 1.00 . B B .  46 LEU HD13 1 1 
        2  5554 2 1  46 LEU HD21 H  24.635 -43.895 -16.859 1.00 . B B .  46 LEU HD21 1 1 
        2  5555 2 1  46 LEU HD22 H  23.174 -43.484 -15.961 1.00 . B B .  46 LEU HD22 1 1 
        2  5556 2 1  46 LEU HD23 H  23.435 -45.139 -16.514 1.00 . B B .  46 LEU HD23 1 1 
        2  5557 2 1  46 LEU HG   H  23.297 -44.391 -18.835 1.00 . B B .  46 LEU HG   1 1 
        2  5558 2 1  46 LEU N    N  21.537 -46.359 -18.757 1.00 . B B .  46 LEU N    1 1 
        2  5559 2 1  46 LEU O    O  18.854 -46.081 -18.565 1.00 . B B .  46 LEU O    1 1 
        2  5560 2 1  47 THR C    C  16.919 -44.059 -16.706 1.00 . B B .  47 THR C    1 1 
        2  5561 2 1  47 THR CA   C  17.525 -45.379 -16.263 1.00 . B B .  47 THR CA   1 1 
        2  5562 2 1  47 THR CB   C  17.157 -45.656 -14.793 1.00 . B B .  47 THR CB   1 1 
        2  5563 2 1  47 THR CG2  C  17.453 -47.100 -14.416 1.00 . B B .  47 THR CG2  1 1 
        2  5564 2 1  47 THR H    H  19.531 -45.058 -15.704 1.00 . B B .  47 THR H    1 1 
        2  5565 2 1  47 THR HA   H  17.126 -46.176 -16.875 1.00 . B B .  47 THR HA   1 1 
        2  5566 2 1  47 THR HB   H  16.100 -45.474 -14.663 1.00 . B B .  47 THR HB   1 1 
        2  5567 2 1  47 THR HG1  H  17.294 -44.421 -13.251 1.00 . B B .  47 THR HG1  1 1 
        2  5568 2 1  47 THR HG21 H  18.505 -47.302 -14.553 1.00 . B B .  47 THR HG21 1 1 
        2  5569 2 1  47 THR HG22 H  16.875 -47.761 -15.047 1.00 . B B .  47 THR HG22 1 1 
        2  5570 2 1  47 THR HG23 H  17.187 -47.265 -13.383 1.00 . B B .  47 THR HG23 1 1 
        2  5571 2 1  47 THR N    N  18.961 -45.343 -16.448 1.00 . B B .  47 THR N    1 1 
        2  5572 2 1  47 THR O    O  17.597 -43.026 -16.699 1.00 . B B .  47 THR O    1 1 
        2  5573 2 1  47 THR OG1  O  17.889 -44.772 -13.932 1.00 . B B .  47 THR OG1  1 1 
        2  5574 2 1  48 ARG C    C  14.907 -41.846 -16.421 1.00 . B B .  48 ARG C    1 1 
        2  5575 2 1  48 ARG CA   C  14.975 -42.881 -17.539 1.00 . B B .  48 ARG CA   1 1 
        2  5576 2 1  48 ARG CB   C  13.573 -43.210 -18.056 1.00 . B B .  48 ARG CB   1 1 
        2  5577 2 1  48 ARG CD   C  11.287 -44.123 -17.584 1.00 . B B .  48 ARG CD   1 1 
        2  5578 2 1  48 ARG CG   C  12.656 -43.812 -17.007 1.00 . B B .  48 ARG CG   1 1 
        2  5579 2 1  48 ARG CZ   C   9.510 -42.424 -17.806 1.00 . B B .  48 ARG CZ   1 1 
        2  5580 2 1  48 ARG H    H  15.157 -44.941 -17.060 1.00 . B B .  48 ARG H    1 1 
        2  5581 2 1  48 ARG HA   H  15.557 -42.470 -18.350 1.00 . B B .  48 ARG HA   1 1 
        2  5582 2 1  48 ARG HB2  H  13.116 -42.303 -18.422 1.00 . B B .  48 ARG HB2  1 1 
        2  5583 2 1  48 ARG HB3  H  13.658 -43.911 -18.872 1.00 . B B .  48 ARG HB3  1 1 
        2  5584 2 1  48 ARG HD2  H  11.394 -44.888 -18.338 1.00 . B B .  48 ARG HD2  1 1 
        2  5585 2 1  48 ARG HD3  H  10.650 -44.485 -16.792 1.00 . B B .  48 ARG HD3  1 1 
        2  5586 2 1  48 ARG HE   H  11.151 -42.522 -18.944 1.00 . B B .  48 ARG HE   1 1 
        2  5587 2 1  48 ARG HG2  H  13.096 -44.724 -16.636 1.00 . B B .  48 ARG HG2  1 1 
        2  5588 2 1  48 ARG HG3  H  12.542 -43.108 -16.196 1.00 . B B .  48 ARG HG3  1 1 
        2  5589 2 1  48 ARG HH11 H   9.231 -43.706 -16.264 1.00 . B B .  48 ARG HH11 1 1 
        2  5590 2 1  48 ARG HH12 H   7.960 -42.539 -16.499 1.00 . B B .  48 ARG HH12 1 1 
        2  5591 2 1  48 ARG HH21 H   9.534 -40.991 -19.232 1.00 . B B .  48 ARG HH21 1 1 
        2  5592 2 1  48 ARG HH22 H   8.149 -40.962 -18.179 1.00 . B B .  48 ARG HH22 1 1 
        2  5593 2 1  48 ARG N    N  15.651 -44.084 -17.081 1.00 . B B .  48 ARG N    1 1 
        2  5594 2 1  48 ARG NE   N  10.672 -42.944 -18.188 1.00 . B B .  48 ARG NE   1 1 
        2  5595 2 1  48 ARG NH1  N   8.852 -42.928 -16.773 1.00 . B B .  48 ARG NH1  1 1 
        2  5596 2 1  48 ARG NH2  N   9.023 -41.379 -18.458 1.00 . B B .  48 ARG NH2  1 1 
        2  5597 2 1  48 ARG O    O  14.956 -40.644 -16.675 1.00 . B B .  48 ARG O    1 1 
        2  5598 2 1  49 GLY C    C  16.127 -40.743 -13.829 1.00 . B B .  49 GLY C    1 1 
        2  5599 2 1  49 GLY CA   C  14.795 -41.434 -14.039 1.00 . B B .  49 GLY CA   1 1 
        2  5600 2 1  49 GLY H    H  14.759 -43.297 -15.043 1.00 . B B .  49 GLY H    1 1 
        2  5601 2 1  49 GLY HA2  H  14.032 -40.685 -14.190 1.00 . B B .  49 GLY HA2  1 1 
        2  5602 2 1  49 GLY HA3  H  14.557 -42.005 -13.154 1.00 . B B .  49 GLY HA3  1 1 
        2  5603 2 1  49 GLY N    N  14.817 -42.322 -15.183 1.00 . B B .  49 GLY N    1 1 
        2  5604 2 1  49 GLY O    O  16.167 -39.577 -13.447 1.00 . B B .  49 GLY O    1 1 
        2  5605 2 1  50 ALA C    C  18.777 -39.835 -15.046 1.00 . B B .  50 ALA C    1 1 
        2  5606 2 1  50 ALA CA   C  18.553 -40.887 -13.969 1.00 . B B .  50 ALA CA   1 1 
        2  5607 2 1  50 ALA CB   C  19.613 -41.975 -14.060 1.00 . B B .  50 ALA CB   1 1 
        2  5608 2 1  50 ALA H    H  17.121 -42.390 -14.373 1.00 . B B .  50 ALA H    1 1 
        2  5609 2 1  50 ALA HA   H  18.629 -40.419 -12.998 1.00 . B B .  50 ALA HA   1 1 
        2  5610 2 1  50 ALA HB1  H  19.436 -42.716 -13.295 1.00 . B B .  50 ALA HB1  1 1 
        2  5611 2 1  50 ALA HB2  H  19.568 -42.442 -15.032 1.00 . B B .  50 ALA HB2  1 1 
        2  5612 2 1  50 ALA HB3  H  20.591 -41.538 -13.918 1.00 . B B .  50 ALA HB3  1 1 
        2  5613 2 1  50 ALA N    N  17.218 -41.458 -14.091 1.00 . B B .  50 ALA N    1 1 
        2  5614 2 1  50 ALA O    O  19.318 -38.763 -14.780 1.00 . B B .  50 ALA O    1 1 
        2  5615 2 1  51 VAL C    C  17.576 -37.959 -17.070 1.00 . B B .  51 VAL C    1 1 
        2  5616 2 1  51 VAL CA   C  18.423 -39.199 -17.367 1.00 . B B .  51 VAL CA   1 1 
        2  5617 2 1  51 VAL CB   C  17.976 -39.843 -18.698 1.00 . B B .  51 VAL CB   1 1 
        2  5618 2 1  51 VAL CG1  C  17.935 -38.812 -19.818 1.00 . B B .  51 VAL CG1  1 1 
        2  5619 2 1  51 VAL CG2  C  18.910 -40.985 -19.069 1.00 . B B .  51 VAL CG2  1 1 
        2  5620 2 1  51 VAL H    H  17.955 -41.034 -16.420 1.00 . B B .  51 VAL H    1 1 
        2  5621 2 1  51 VAL HA   H  19.458 -38.904 -17.469 1.00 . B B .  51 VAL HA   1 1 
        2  5622 2 1  51 VAL HB   H  16.982 -40.245 -18.570 1.00 . B B .  51 VAL HB   1 1 
        2  5623 2 1  51 VAL HG11 H  17.253 -38.016 -19.551 1.00 . B B .  51 VAL HG11 1 1 
        2  5624 2 1  51 VAL HG12 H  18.923 -38.404 -19.966 1.00 . B B .  51 VAL HG12 1 1 
        2  5625 2 1  51 VAL HG13 H  17.598 -39.283 -20.729 1.00 . B B .  51 VAL HG13 1 1 
        2  5626 2 1  51 VAL HG21 H  18.922 -41.717 -18.275 1.00 . B B .  51 VAL HG21 1 1 
        2  5627 2 1  51 VAL HG22 H  18.567 -41.448 -19.982 1.00 . B B .  51 VAL HG22 1 1 
        2  5628 2 1  51 VAL HG23 H  19.908 -40.599 -19.217 1.00 . B B .  51 VAL HG23 1 1 
        2  5629 2 1  51 VAL N    N  18.339 -40.144 -16.262 1.00 . B B .  51 VAL N    1 1 
        2  5630 2 1  51 VAL O    O  17.998 -36.827 -17.321 1.00 . B B .  51 VAL O    1 1 
        2  5631 2 1  52 SER C    C  16.081 -36.294 -14.961 1.00 . B B .  52 SER C    1 1 
        2  5632 2 1  52 SER CA   C  15.506 -37.091 -16.132 1.00 . B B .  52 SER CA   1 1 
        2  5633 2 1  52 SER CB   C  14.129 -37.640 -15.773 1.00 . B B .  52 SER CB   1 1 
        2  5634 2 1  52 SER H    H  16.104 -39.103 -16.349 1.00 . B B .  52 SER H    1 1 
        2  5635 2 1  52 SER HA   H  15.410 -36.435 -16.984 1.00 . B B .  52 SER HA   1 1 
        2  5636 2 1  52 SER HB2  H  14.216 -38.289 -14.915 1.00 . B B .  52 SER HB2  1 1 
        2  5637 2 1  52 SER HB3  H  13.469 -36.823 -15.543 1.00 . B B .  52 SER HB3  1 1 
        2  5638 2 1  52 SER HG   H  14.135 -39.157 -17.019 1.00 . B B .  52 SER HG   1 1 
        2  5639 2 1  52 SER N    N  16.393 -38.180 -16.507 1.00 . B B .  52 SER N    1 1 
        2  5640 2 1  52 SER O    O  15.889 -35.085 -14.874 1.00 . B B .  52 SER O    1 1 
        2  5641 2 1  52 SER OG   O  13.583 -38.381 -16.851 1.00 . B B .  52 SER OG   1 1 
        2  5642 2 1  53 GLN C    C  18.470 -35.315 -13.446 1.00 . B B .  53 GLN C    1 1 
        2  5643 2 1  53 GLN CA   C  17.448 -36.324 -12.947 1.00 . B B .  53 GLN CA   1 1 
        2  5644 2 1  53 GLN CB   C  18.131 -37.372 -12.063 1.00 . B B .  53 GLN CB   1 1 
        2  5645 2 1  53 GLN CD   C  19.855 -37.866 -10.290 1.00 . B B .  53 GLN CD   1 1 
        2  5646 2 1  53 GLN CG   C  19.105 -36.791 -11.051 1.00 . B B .  53 GLN CG   1 1 
        2  5647 2 1  53 GLN H    H  16.868 -37.952 -14.168 1.00 . B B .  53 GLN H    1 1 
        2  5648 2 1  53 GLN HA   H  16.695 -35.808 -12.374 1.00 . B B .  53 GLN HA   1 1 
        2  5649 2 1  53 GLN HB2  H  17.371 -37.920 -11.524 1.00 . B B .  53 GLN HB2  1 1 
        2  5650 2 1  53 GLN HB3  H  18.672 -38.059 -12.698 1.00 . B B .  53 GLN HB3  1 1 
        2  5651 2 1  53 GLN HE21 H  21.463 -36.705 -10.183 1.00 . B B .  53 GLN HE21 1 1 
        2  5652 2 1  53 GLN HE22 H  21.607 -38.263  -9.440 1.00 . B B .  53 GLN HE22 1 1 
        2  5653 2 1  53 GLN HG2  H  19.820 -36.173 -11.572 1.00 . B B .  53 GLN HG2  1 1 
        2  5654 2 1  53 GLN HG3  H  18.553 -36.187 -10.345 1.00 . B B .  53 GLN HG3  1 1 
        2  5655 2 1  53 GLN N    N  16.792 -36.976 -14.073 1.00 . B B .  53 GLN N    1 1 
        2  5656 2 1  53 GLN NE2  N  21.098 -37.583  -9.934 1.00 . B B .  53 GLN NE2  1 1 
        2  5657 2 1  53 GLN O    O  18.530 -34.179 -12.967 1.00 . B B .  53 GLN O    1 1 
        2  5658 2 1  53 GLN OE1  O  19.331 -38.952 -10.044 1.00 . B B .  53 GLN OE1  1 1 
        2  5659 2 1  54 ALA C    C  19.698 -33.644 -15.641 1.00 . B B .  54 ALA C    1 1 
        2  5660 2 1  54 ALA CA   C  20.285 -34.894 -15.004 1.00 . B B .  54 ALA CA   1 1 
        2  5661 2 1  54 ALA CB   C  21.079 -35.679 -16.027 1.00 . B B .  54 ALA CB   1 1 
        2  5662 2 1  54 ALA H    H  19.132 -36.645 -14.776 1.00 . B B .  54 ALA H    1 1 
        2  5663 2 1  54 ALA HA   H  20.956 -34.597 -14.213 1.00 . B B .  54 ALA HA   1 1 
        2  5664 2 1  54 ALA HB1  H  21.882 -35.066 -16.410 1.00 . B B .  54 ALA HB1  1 1 
        2  5665 2 1  54 ALA HB2  H  21.492 -36.563 -15.561 1.00 . B B .  54 ALA HB2  1 1 
        2  5666 2 1  54 ALA HB3  H  20.431 -35.972 -16.839 1.00 . B B .  54 ALA HB3  1 1 
        2  5667 2 1  54 ALA N    N  19.251 -35.734 -14.430 1.00 . B B .  54 ALA N    1 1 
        2  5668 2 1  54 ALA O    O  20.144 -32.533 -15.358 1.00 . B B .  54 ALA O    1 1 
        2  5669 2 1  55 VAL C    C  17.357 -31.778 -16.189 1.00 . B B .  55 VAL C    1 1 
        2  5670 2 1  55 VAL CA   C  18.089 -32.692 -17.172 1.00 . B B .  55 VAL CA   1 1 
        2  5671 2 1  55 VAL CB   C  17.141 -33.135 -18.319 1.00 . B B .  55 VAL CB   1 1 
        2  5672 2 1  55 VAL CG1  C  16.012 -34.012 -17.806 1.00 . B B .  55 VAL CG1  1 1 
        2  5673 2 1  55 VAL CG2  C  16.577 -31.928 -19.054 1.00 . B B .  55 VAL CG2  1 1 
        2  5674 2 1  55 VAL H    H  18.314 -34.724 -16.604 1.00 . B B .  55 VAL H    1 1 
        2  5675 2 1  55 VAL HA   H  18.906 -32.132 -17.613 1.00 . B B .  55 VAL HA   1 1 
        2  5676 2 1  55 VAL HB   H  17.716 -33.715 -19.025 1.00 . B B .  55 VAL HB   1 1 
        2  5677 2 1  55 VAL HG11 H  16.425 -34.898 -17.344 1.00 . B B .  55 VAL HG11 1 1 
        2  5678 2 1  55 VAL HG12 H  15.432 -33.464 -17.079 1.00 . B B .  55 VAL HG12 1 1 
        2  5679 2 1  55 VAL HG13 H  15.377 -34.298 -18.631 1.00 . B B .  55 VAL HG13 1 1 
        2  5680 2 1  55 VAL HG21 H  15.917 -32.263 -19.840 1.00 . B B .  55 VAL HG21 1 1 
        2  5681 2 1  55 VAL HG22 H  16.026 -31.309 -18.362 1.00 . B B .  55 VAL HG22 1 1 
        2  5682 2 1  55 VAL HG23 H  17.387 -31.355 -19.482 1.00 . B B .  55 VAL HG23 1 1 
        2  5683 2 1  55 VAL N    N  18.678 -33.821 -16.469 1.00 . B B .  55 VAL N    1 1 
        2  5684 2 1  55 VAL O    O  17.416 -30.557 -16.306 1.00 . B B .  55 VAL O    1 1 
        2  5685 2 1  56 HIS C    C  16.909 -30.779 -13.331 1.00 . B B .  56 HIS C    1 1 
        2  5686 2 1  56 HIS CA   C  15.969 -31.605 -14.203 1.00 . B B .  56 HIS CA   1 1 
        2  5687 2 1  56 HIS CB   C  15.114 -32.518 -13.323 1.00 . B B .  56 HIS CB   1 1 
        2  5688 2 1  56 HIS CD2  C  13.371 -33.282 -15.098 1.00 . B B .  56 HIS CD2  1 1 
        2  5689 2 1  56 HIS CE1  C  11.561 -32.968 -13.909 1.00 . B B .  56 HIS CE1  1 1 
        2  5690 2 1  56 HIS CG   C  13.755 -32.811 -13.887 1.00 . B B .  56 HIS CG   1 1 
        2  5691 2 1  56 HIS H    H  16.698 -33.356 -15.149 1.00 . B B .  56 HIS H    1 1 
        2  5692 2 1  56 HIS HA   H  15.313 -30.931 -14.730 1.00 . B B .  56 HIS HA   1 1 
        2  5693 2 1  56 HIS HB2  H  15.626 -33.456 -13.195 1.00 . B B .  56 HIS HB2  1 1 
        2  5694 2 1  56 HIS HB3  H  14.980 -32.052 -12.358 1.00 . B B .  56 HIS HB3  1 1 
        2  5695 2 1  56 HIS HD1  H  12.543 -32.293 -12.239 1.00 . B B .  56 HIS HD1  1 1 
        2  5696 2 1  56 HIS HD2  H  14.021 -33.542 -15.921 1.00 . B B .  56 HIS HD2  1 1 
        2  5697 2 1  56 HIS HE1  H  10.526 -32.925 -13.603 1.00 . B B .  56 HIS HE1  1 1 
        2  5698 2 1  56 HIS HE2  H  11.433 -33.446 -15.895 1.00 . B B .  56 HIS HE2  1 1 
        2  5699 2 1  56 HIS N    N  16.694 -32.375 -15.204 1.00 . B B .  56 HIS N    1 1 
        2  5700 2 1  56 HIS ND1  N  12.596 -32.627 -13.168 1.00 . B B .  56 HIS ND1  1 1 
        2  5701 2 1  56 HIS NE2  N  11.999 -33.369 -15.087 1.00 . B B .  56 HIS NE2  1 1 
        2  5702 2 1  56 HIS O    O  16.728 -29.577 -13.198 1.00 . B B .  56 HIS O    1 1 
        2  5703 2 1  57 ARG C    C  19.680 -29.698 -12.396 1.00 . B B .  57 ARG C    1 1 
        2  5704 2 1  57 ARG CA   C  18.789 -30.767 -11.785 1.00 . B B .  57 ARG CA   1 1 
        2  5705 2 1  57 ARG CB   C  19.624 -31.805 -11.044 1.00 . B B .  57 ARG CB   1 1 
        2  5706 2 1  57 ARG CD   C  18.678 -31.293  -8.799 1.00 . B B .  57 ARG CD   1 1 
        2  5707 2 1  57 ARG CG   C  18.901 -32.374  -9.840 1.00 . B B .  57 ARG CG   1 1 
        2  5708 2 1  57 ARG CZ   C  16.952 -30.651  -7.165 1.00 . B B .  57 ARG CZ   1 1 
        2  5709 2 1  57 ARG H    H  18.112 -32.351 -13.014 1.00 . B B .  57 ARG H    1 1 
        2  5710 2 1  57 ARG HA   H  18.140 -30.286 -11.068 1.00 . B B .  57 ARG HA   1 1 
        2  5711 2 1  57 ARG HB2  H  19.854 -32.615 -11.716 1.00 . B B .  57 ARG HB2  1 1 
        2  5712 2 1  57 ARG HB3  H  20.539 -31.350 -10.711 1.00 . B B .  57 ARG HB3  1 1 
        2  5713 2 1  57 ARG HD2  H  19.563 -31.219  -8.186 1.00 . B B .  57 ARG HD2  1 1 
        2  5714 2 1  57 ARG HD3  H  18.515 -30.357  -9.309 1.00 . B B .  57 ARG HD3  1 1 
        2  5715 2 1  57 ARG HE   H  17.163 -32.489  -7.951 1.00 . B B .  57 ARG HE   1 1 
        2  5716 2 1  57 ARG HG2  H  17.943 -32.760 -10.160 1.00 . B B .  57 ARG HG2  1 1 
        2  5717 2 1  57 ARG HG3  H  19.493 -33.168  -9.410 1.00 . B B .  57 ARG HG3  1 1 
        2  5718 2 1  57 ARG HH11 H  18.278 -29.181  -7.624 1.00 . B B .  57 ARG HH11 1 1 
        2  5719 2 1  57 ARG HH12 H  17.023 -28.727  -6.509 1.00 . B B .  57 ARG HH12 1 1 
        2  5720 2 1  57 ARG HH21 H  15.518 -31.899  -6.464 1.00 . B B .  57 ARG HH21 1 1 
        2  5721 2 1  57 ARG HH22 H  15.431 -30.266  -5.873 1.00 . B B .  57 ARG HH22 1 1 
        2  5722 2 1  57 ARG N    N  17.930 -31.418 -12.767 1.00 . B B .  57 ARG N    1 1 
        2  5723 2 1  57 ARG NE   N  17.534 -31.570  -7.935 1.00 . B B .  57 ARG NE   1 1 
        2  5724 2 1  57 ARG NH1  N  17.458 -29.423  -7.094 1.00 . B B .  57 ARG NH1  1 1 
        2  5725 2 1  57 ARG NH2  N  15.888 -30.967  -6.438 1.00 . B B .  57 ARG NH2  1 1 
        2  5726 2 1  57 ARG O    O  19.804 -28.606 -11.843 1.00 . B B .  57 ARG O    1 1 
        2  5727 2 1  58 VAL C    C  20.347 -27.816 -14.649 1.00 . B B .  58 VAL C    1 1 
        2  5728 2 1  58 VAL CA   C  21.157 -29.027 -14.193 1.00 . B B .  58 VAL CA   1 1 
        2  5729 2 1  58 VAL CB   C  21.902 -29.645 -15.396 1.00 . B B .  58 VAL CB   1 1 
        2  5730 2 1  58 VAL CG1  C  22.713 -28.591 -16.137 1.00 . B B .  58 VAL CG1  1 1 
        2  5731 2 1  58 VAL CG2  C  22.805 -30.777 -14.930 1.00 . B B .  58 VAL CG2  1 1 
        2  5732 2 1  58 VAL H    H  20.167 -30.890 -13.925 1.00 . B B .  58 VAL H    1 1 
        2  5733 2 1  58 VAL HA   H  21.894 -28.697 -13.473 1.00 . B B .  58 VAL HA   1 1 
        2  5734 2 1  58 VAL HB   H  21.171 -30.053 -16.079 1.00 . B B .  58 VAL HB   1 1 
        2  5735 2 1  58 VAL HG11 H  23.195 -29.043 -16.991 1.00 . B B .  58 VAL HG11 1 1 
        2  5736 2 1  58 VAL HG12 H  22.057 -27.799 -16.470 1.00 . B B .  58 VAL HG12 1 1 
        2  5737 2 1  58 VAL HG13 H  23.462 -28.184 -15.474 1.00 . B B .  58 VAL HG13 1 1 
        2  5738 2 1  58 VAL HG21 H  23.522 -30.395 -14.217 1.00 . B B .  58 VAL HG21 1 1 
        2  5739 2 1  58 VAL HG22 H  22.209 -31.548 -14.463 1.00 . B B .  58 VAL HG22 1 1 
        2  5740 2 1  58 VAL HG23 H  23.330 -31.191 -15.777 1.00 . B B .  58 VAL HG23 1 1 
        2  5741 2 1  58 VAL N    N  20.294 -29.999 -13.528 1.00 . B B .  58 VAL N    1 1 
        2  5742 2 1  58 VAL O    O  20.743 -26.670 -14.427 1.00 . B B .  58 VAL O    1 1 
        2  5743 2 1  59 TRP C    C  17.748 -26.228 -14.532 1.00 . B B .  59 TRP C    1 1 
        2  5744 2 1  59 TRP CA   C  18.317 -27.007 -15.723 1.00 . B B .  59 TRP CA   1 1 
        2  5745 2 1  59 TRP CB   C  17.179 -27.582 -16.565 1.00 . B B .  59 TRP CB   1 1 
        2  5746 2 1  59 TRP CD1  C  15.593 -25.795 -17.512 1.00 . B B .  59 TRP CD1  1 1 
        2  5747 2 1  59 TRP CD2  C  17.199 -26.449 -18.926 1.00 . B B .  59 TRP CD2  1 1 
        2  5748 2 1  59 TRP CE2  C  16.405 -25.486 -19.571 1.00 . B B .  59 TRP CE2  1 1 
        2  5749 2 1  59 TRP CE3  C  18.273 -27.010 -19.618 1.00 . B B .  59 TRP CE3  1 1 
        2  5750 2 1  59 TRP CG   C  16.661 -26.637 -17.612 1.00 . B B .  59 TRP CG   1 1 
        2  5751 2 1  59 TRP CH2  C  17.717 -25.634 -21.532 1.00 . B B .  59 TRP CH2  1 1 
        2  5752 2 1  59 TRP CZ2  C  16.656 -25.067 -20.878 1.00 . B B .  59 TRP CZ2  1 1 
        2  5753 2 1  59 TRP CZ3  C  18.523 -26.596 -20.912 1.00 . B B .  59 TRP CZ3  1 1 
        2  5754 2 1  59 TRP H    H  18.948 -29.016 -15.431 1.00 . B B .  59 TRP H    1 1 
        2  5755 2 1  59 TRP HA   H  18.901 -26.334 -16.333 1.00 . B B .  59 TRP HA   1 1 
        2  5756 2 1  59 TRP HB2  H  17.528 -28.474 -17.066 1.00 . B B .  59 TRP HB2  1 1 
        2  5757 2 1  59 TRP HB3  H  16.358 -27.841 -15.914 1.00 . B B .  59 TRP HB3  1 1 
        2  5758 2 1  59 TRP HD1  H  14.971 -25.701 -16.633 1.00 . B B .  59 TRP HD1  1 1 
        2  5759 2 1  59 TRP HE1  H  14.728 -24.436 -18.867 1.00 . B B .  59 TRP HE1  1 1 
        2  5760 2 1  59 TRP HE3  H  18.905 -27.752 -19.154 1.00 . B B .  59 TRP HE3  1 1 
        2  5761 2 1  59 TRP HH2  H  17.949 -25.341 -22.549 1.00 . B B .  59 TRP HH2  1 1 
        2  5762 2 1  59 TRP HZ2  H  16.042 -24.326 -21.370 1.00 . B B .  59 TRP HZ2  1 1 
        2  5763 2 1  59 TRP HZ3  H  19.352 -27.020 -21.462 1.00 . B B .  59 TRP HZ3  1 1 
        2  5764 2 1  59 TRP N    N  19.199 -28.078 -15.265 1.00 . B B .  59 TRP N    1 1 
        2  5765 2 1  59 TRP NE1  N  15.429 -25.100 -18.689 1.00 . B B .  59 TRP NE1  1 1 
        2  5766 2 1  59 TRP O    O  17.585 -25.011 -14.596 1.00 . B B .  59 TRP O    1 1 
        2  5767 2 1  60 ALA C    C  17.963 -25.412 -11.580 1.00 . B B .  60 ALA C    1 1 
        2  5768 2 1  60 ALA CA   C  16.924 -26.314 -12.231 1.00 . B B .  60 ALA CA   1 1 
        2  5769 2 1  60 ALA CB   C  16.446 -27.361 -11.236 1.00 . B B .  60 ALA CB   1 1 
        2  5770 2 1  60 ALA H    H  17.587 -27.913 -13.462 1.00 . B B .  60 ALA H    1 1 
        2  5771 2 1  60 ALA HA   H  16.073 -25.711 -12.517 1.00 . B B .  60 ALA HA   1 1 
        2  5772 2 1  60 ALA HB1  H  15.992 -26.871 -10.387 1.00 . B B .  60 ALA HB1  1 1 
        2  5773 2 1  60 ALA HB2  H  15.720 -28.004 -11.711 1.00 . B B .  60 ALA HB2  1 1 
        2  5774 2 1  60 ALA HB3  H  17.286 -27.953 -10.903 1.00 . B B .  60 ALA HB3  1 1 
        2  5775 2 1  60 ALA N    N  17.454 -26.940 -13.443 1.00 . B B .  60 ALA N    1 1 
        2  5776 2 1  60 ALA O    O  17.628 -24.355 -11.046 1.00 . B B .  60 ALA O    1 1 
        2  5777 2 1  61 ALA C    C  20.396 -23.717 -11.888 1.00 . B B .  61 ALA C    1 1 
        2  5778 2 1  61 ALA CA   C  20.314 -25.018 -11.104 1.00 . B B .  61 ALA CA   1 1 
        2  5779 2 1  61 ALA CB   C  21.629 -25.776 -11.179 1.00 . B B .  61 ALA CB   1 1 
        2  5780 2 1  61 ALA H    H  19.420 -26.723 -11.987 1.00 . B B .  61 ALA H    1 1 
        2  5781 2 1  61 ALA HA   H  20.108 -24.793 -10.067 1.00 . B B .  61 ALA HA   1 1 
        2  5782 2 1  61 ALA HB1  H  21.562 -26.673 -10.581 1.00 . B B .  61 ALA HB1  1 1 
        2  5783 2 1  61 ALA HB2  H  21.836 -26.042 -12.204 1.00 . B B .  61 ALA HB2  1 1 
        2  5784 2 1  61 ALA HB3  H  22.426 -25.151 -10.802 1.00 . B B .  61 ALA HB3  1 1 
        2  5785 2 1  61 ALA N    N  19.222 -25.836 -11.614 1.00 . B B .  61 ALA N    1 1 
        2  5786 2 1  61 ALA O    O  20.526 -22.637 -11.314 1.00 . B B .  61 ALA O    1 1 
        2  5787 2 1  62 PHE C    C  19.045 -21.804 -13.763 1.00 . B B .  62 PHE C    1 1 
        2  5788 2 1  62 PHE CA   C  20.252 -22.683 -14.090 1.00 . B B .  62 PHE CA   1 1 
        2  5789 2 1  62 PHE CB   C  20.190 -23.159 -15.548 1.00 . B B .  62 PHE CB   1 1 
        2  5790 2 1  62 PHE CD1  C  21.515 -21.591 -16.996 1.00 . B B .  62 PHE CD1  1 1 
        2  5791 2 1  62 PHE CD2  C  19.135 -21.504 -17.122 1.00 . B B .  62 PHE CD2  1 1 
        2  5792 2 1  62 PHE CE1  C  21.604 -20.591 -17.945 1.00 . B B .  62 PHE CE1  1 1 
        2  5793 2 1  62 PHE CE2  C  19.219 -20.504 -18.074 1.00 . B B .  62 PHE CE2  1 1 
        2  5794 2 1  62 PHE CG   C  20.281 -22.058 -16.571 1.00 . B B .  62 PHE CG   1 1 
        2  5795 2 1  62 PHE CZ   C  20.455 -20.047 -18.484 1.00 . B B .  62 PHE CZ   1 1 
        2  5796 2 1  62 PHE H    H  20.239 -24.738 -13.596 1.00 . B B .  62 PHE H    1 1 
        2  5797 2 1  62 PHE HA   H  21.156 -22.115 -13.938 1.00 . B B .  62 PHE HA   1 1 
        2  5798 2 1  62 PHE HB2  H  21.008 -23.840 -15.726 1.00 . B B .  62 PHE HB2  1 1 
        2  5799 2 1  62 PHE HB3  H  19.256 -23.681 -15.704 1.00 . B B .  62 PHE HB3  1 1 
        2  5800 2 1  62 PHE HD1  H  22.416 -22.014 -16.575 1.00 . B B .  62 PHE HD1  1 1 
        2  5801 2 1  62 PHE HD2  H  18.168 -21.858 -16.798 1.00 . B B .  62 PHE HD2  1 1 
        2  5802 2 1  62 PHE HE1  H  22.572 -20.234 -18.263 1.00 . B B .  62 PHE HE1  1 1 
        2  5803 2 1  62 PHE HE2  H  18.320 -20.082 -18.496 1.00 . B B .  62 PHE HE2  1 1 
        2  5804 2 1  62 PHE HZ   H  20.522 -19.266 -19.228 1.00 . B B .  62 PHE HZ   1 1 
        2  5805 2 1  62 PHE N    N  20.287 -23.838 -13.205 1.00 . B B .  62 PHE N    1 1 
        2  5806 2 1  62 PHE O    O  19.150 -20.578 -13.710 1.00 . B B .  62 PHE O    1 1 
        2  5807 2 1  63 GLU C    C  16.783 -20.938 -11.935 1.00 . B B .  63 GLU C    1 1 
        2  5808 2 1  63 GLU CA   C  16.659 -21.755 -13.222 1.00 . B B .  63 GLU CA   1 1 
        2  5809 2 1  63 GLU CB   C  15.518 -22.767 -13.089 1.00 . B B .  63 GLU CB   1 1 
        2  5810 2 1  63 GLU CD   C  13.068 -23.160 -12.616 1.00 . B B .  63 GLU CD   1 1 
        2  5811 2 1  63 GLU CG   C  14.157 -22.133 -12.847 1.00 . B B .  63 GLU CG   1 1 
        2  5812 2 1  63 GLU H    H  17.902 -23.430 -13.586 1.00 . B B .  63 GLU H    1 1 
        2  5813 2 1  63 GLU HA   H  16.437 -21.084 -14.040 1.00 . B B .  63 GLU HA   1 1 
        2  5814 2 1  63 GLU HB2  H  15.462 -23.349 -13.997 1.00 . B B .  63 GLU HB2  1 1 
        2  5815 2 1  63 GLU HB3  H  15.733 -23.428 -12.262 1.00 . B B .  63 GLU HB3  1 1 
        2  5816 2 1  63 GLU HG2  H  14.220 -21.498 -11.976 1.00 . B B .  63 GLU HG2  1 1 
        2  5817 2 1  63 GLU HG3  H  13.893 -21.538 -13.708 1.00 . B B .  63 GLU HG3  1 1 
        2  5818 2 1  63 GLU N    N  17.906 -22.449 -13.536 1.00 . B B .  63 GLU N    1 1 
        2  5819 2 1  63 GLU O    O  16.446 -19.753 -11.909 1.00 . B B .  63 GLU O    1 1 
        2  5820 2 1  63 GLU OE1  O  12.626 -23.799 -13.599 1.00 . B B .  63 GLU OE1  1 1 
        2  5821 2 1  63 GLU OE2  O  12.646 -23.330 -11.455 1.00 . B B .  63 GLU OE2  1 1 
        2  5822 2 1  64 ASP C    C  18.437 -19.813  -9.595 1.00 . B B .  64 ASP C    1 1 
        2  5823 2 1  64 ASP CA   C  17.395 -20.926  -9.570 1.00 . B B .  64 ASP CA   1 1 
        2  5824 2 1  64 ASP CB   C  17.754 -21.952  -8.492 1.00 . B B .  64 ASP CB   1 1 
        2  5825 2 1  64 ASP CG   C  17.791 -21.346  -7.102 1.00 . B B .  64 ASP CG   1 1 
        2  5826 2 1  64 ASP H    H  17.569 -22.511 -10.974 1.00 . B B .  64 ASP H    1 1 
        2  5827 2 1  64 ASP HA   H  16.434 -20.494  -9.332 1.00 . B B .  64 ASP HA   1 1 
        2  5828 2 1  64 ASP HB2  H  17.020 -22.744  -8.499 1.00 . B B .  64 ASP HB2  1 1 
        2  5829 2 1  64 ASP HB3  H  18.726 -22.370  -8.709 1.00 . B B .  64 ASP HB3  1 1 
        2  5830 2 1  64 ASP N    N  17.279 -21.574 -10.877 1.00 . B B .  64 ASP N    1 1 
        2  5831 2 1  64 ASP O    O  18.254 -18.761  -8.976 1.00 . B B .  64 ASP O    1 1 
        2  5832 2 1  64 ASP OD1  O  16.709 -21.132  -6.510 1.00 . B B .  64 ASP OD1  1 1 
        2  5833 2 1  64 ASP OD2  O  18.898 -21.113  -6.577 1.00 . B B .  64 ASP OD2  1 1 
        2  5834 2 1  65 LYS C    C  20.023 -17.816 -11.216 1.00 . B B .  65 LYS C    1 1 
        2  5835 2 1  65 LYS CA   C  20.566 -19.037 -10.476 1.00 . B B .  65 LYS CA   1 1 
        2  5836 2 1  65 LYS CB   C  21.767 -19.628 -11.221 1.00 . B B .  65 LYS CB   1 1 
        2  5837 2 1  65 LYS CD   C  24.066 -19.271 -12.168 1.00 . B B .  65 LYS CD   1 1 
        2  5838 2 1  65 LYS CE   C  25.052 -18.247 -12.704 1.00 . B B .  65 LYS CE   1 1 
        2  5839 2 1  65 LYS CG   C  22.838 -18.607 -11.572 1.00 . B B .  65 LYS CG   1 1 
        2  5840 2 1  65 LYS H    H  19.634 -20.917 -10.755 1.00 . B B .  65 LYS H    1 1 
        2  5841 2 1  65 LYS HA   H  20.880 -18.731  -9.489 1.00 . B B .  65 LYS HA   1 1 
        2  5842 2 1  65 LYS HB2  H  22.219 -20.391 -10.601 1.00 . B B .  65 LYS HB2  1 1 
        2  5843 2 1  65 LYS HB3  H  21.418 -20.083 -12.138 1.00 . B B .  65 LYS HB3  1 1 
        2  5844 2 1  65 LYS HD2  H  24.554 -19.857 -11.404 1.00 . B B .  65 LYS HD2  1 1 
        2  5845 2 1  65 LYS HD3  H  23.755 -19.917 -12.977 1.00 . B B .  65 LYS HD3  1 1 
        2  5846 2 1  65 LYS HE2  H  24.599 -17.729 -13.537 1.00 . B B .  65 LYS HE2  1 1 
        2  5847 2 1  65 LYS HE3  H  25.279 -17.539 -11.920 1.00 . B B .  65 LYS HE3  1 1 
        2  5848 2 1  65 LYS HG2  H  22.433 -17.912 -12.291 1.00 . B B .  65 LYS HG2  1 1 
        2  5849 2 1  65 LYS HG3  H  23.124 -18.076 -10.675 1.00 . B B .  65 LYS HG3  1 1 
        2  5850 2 1  65 LYS HZ1  H  26.958 -19.024 -12.352 1.00 . B B .  65 LYS HZ1  1 1 
        2  5851 2 1  65 LYS HZ2  H  26.785 -18.295 -13.879 1.00 . B B .  65 LYS HZ2  1 1 
        2  5852 2 1  65 LYS HZ3  H  26.105 -19.819 -13.577 1.00 . B B .  65 LYS HZ3  1 1 
        2  5853 2 1  65 LYS N    N  19.523 -20.042 -10.320 1.00 . B B .  65 LYS N    1 1 
        2  5854 2 1  65 LYS NZ   N  26.312 -18.888 -13.159 1.00 . B B .  65 LYS NZ   1 1 
        2  5855 2 1  65 LYS O    O  20.462 -16.688 -10.987 1.00 . B B .  65 LYS O    1 1 
        2  5856 2 1  66 ASN C    C  17.253 -16.358 -12.049 1.00 . B B .  66 ASN C    1 1 
        2  5857 2 1  66 ASN CA   C  18.412 -16.965 -12.828 1.00 . B B .  66 ASN CA   1 1 
        2  5858 2 1  66 ASN CB   C  17.934 -17.452 -14.196 1.00 . B B .  66 ASN CB   1 1 
        2  5859 2 1  66 ASN CG   C  19.042 -17.424 -15.230 1.00 . B B .  66 ASN CG   1 1 
        2  5860 2 1  66 ASN H    H  18.733 -18.968 -12.217 1.00 . B B .  66 ASN H    1 1 
        2  5861 2 1  66 ASN HA   H  19.157 -16.199 -12.976 1.00 . B B .  66 ASN HA   1 1 
        2  5862 2 1  66 ASN HB2  H  17.576 -18.467 -14.106 1.00 . B B .  66 ASN HB2  1 1 
        2  5863 2 1  66 ASN HB3  H  17.130 -16.817 -14.537 1.00 . B B .  66 ASN HB3  1 1 
        2  5864 2 1  66 ASN HD21 H  19.613 -19.254 -14.716 1.00 . B B .  66 ASN HD21 1 1 
        2  5865 2 1  66 ASN HD22 H  20.541 -18.494 -15.972 1.00 . B B .  66 ASN HD22 1 1 
        2  5866 2 1  66 ASN N    N  19.042 -18.046 -12.080 1.00 . B B .  66 ASN N    1 1 
        2  5867 2 1  66 ASN ND2  N  19.804 -18.498 -15.317 1.00 . B B .  66 ASN ND2  1 1 
        2  5868 2 1  66 ASN O    O  16.345 -15.759 -12.626 1.00 . B B .  66 ASN O    1 1 
        2  5869 2 1  66 ASN OD1  O  19.216 -16.434 -15.942 1.00 . B B .  66 ASN OD1  1 1 
        2  5870 2 1  67 LEU C    C  17.125 -14.819  -9.052 1.00 . B B .  67 LEU C    1 1 
        2  5871 2 1  67 LEU CA   C  16.352 -15.866  -9.850 1.00 . B B .  67 LEU CA   1 1 
        2  5872 2 1  67 LEU CB   C  15.673 -16.871  -8.912 1.00 . B B .  67 LEU CB   1 1 
        2  5873 2 1  67 LEU CD1  C  13.431 -15.750  -8.880 1.00 . B B .  67 LEU CD1  1 1 
        2  5874 2 1  67 LEU CD2  C  14.041 -17.363  -7.073 1.00 . B B .  67 LEU CD2  1 1 
        2  5875 2 1  67 LEU CG   C  14.563 -16.299  -8.027 1.00 . B B .  67 LEU CG   1 1 
        2  5876 2 1  67 LEU H    H  17.941 -17.158 -10.357 1.00 . B B .  67 LEU H    1 1 
        2  5877 2 1  67 LEU HA   H  15.602 -15.372 -10.452 1.00 . B B .  67 LEU HA   1 1 
        2  5878 2 1  67 LEU HB2  H  15.251 -17.662  -9.514 1.00 . B B .  67 LEU HB2  1 1 
        2  5879 2 1  67 LEU HB3  H  16.429 -17.296  -8.269 1.00 . B B .  67 LEU HB3  1 1 
        2  5880 2 1  67 LEU HD11 H  12.657 -15.356  -8.238 1.00 . B B .  67 LEU HD11 1 1 
        2  5881 2 1  67 LEU HD12 H  13.808 -14.963  -9.517 1.00 . B B .  67 LEU HD12 1 1 
        2  5882 2 1  67 LEU HD13 H  13.023 -16.542  -9.491 1.00 . B B .  67 LEU HD13 1 1 
        2  5883 2 1  67 LEU HD21 H  13.272 -16.937  -6.445 1.00 . B B .  67 LEU HD21 1 1 
        2  5884 2 1  67 LEU HD22 H  13.630 -18.184  -7.640 1.00 . B B .  67 LEU HD22 1 1 
        2  5885 2 1  67 LEU HD23 H  14.851 -17.722  -6.455 1.00 . B B .  67 LEU HD23 1 1 
        2  5886 2 1  67 LEU HG   H  14.963 -15.486  -7.439 1.00 . B B .  67 LEU HG   1 1 
        2  5887 2 1  67 LEU N    N  17.277 -16.543 -10.740 1.00 . B B .  67 LEU N    1 1 
        2  5888 2 1  67 LEU O    O  17.685 -15.118  -7.995 1.00 . B B .  67 LEU O    1 1 
        2  5889 2 1  68 PRO C    C  17.471 -12.084  -7.615 1.00 . B B .  68 PRO C    1 1 
        2  5890 2 1  68 PRO CA   C  17.993 -12.504  -8.981 1.00 . B B .  68 PRO CA   1 1 
        2  5891 2 1  68 PRO CB   C  17.859 -11.346  -9.981 1.00 . B B .  68 PRO CB   1 1 
        2  5892 2 1  68 PRO CD   C  16.523 -13.142 -10.807 1.00 . B B .  68 PRO CD   1 1 
        2  5893 2 1  68 PRO CG   C  17.349 -11.967 -11.237 1.00 . B B .  68 PRO CG   1 1 
        2  5894 2 1  68 PRO HA   H  19.032 -12.785  -8.892 1.00 . B B .  68 PRO HA   1 1 
        2  5895 2 1  68 PRO HB2  H  17.166 -10.614  -9.594 1.00 . B B .  68 PRO HB2  1 1 
        2  5896 2 1  68 PRO HB3  H  18.824 -10.887 -10.135 1.00 . B B .  68 PRO HB3  1 1 
        2  5897 2 1  68 PRO HD2  H  15.506 -12.838 -10.604 1.00 . B B .  68 PRO HD2  1 1 
        2  5898 2 1  68 PRO HD3  H  16.546 -13.918 -11.560 1.00 . B B .  68 PRO HD3  1 1 
        2  5899 2 1  68 PRO HG2  H  16.739 -11.258 -11.777 1.00 . B B .  68 PRO HG2  1 1 
        2  5900 2 1  68 PRO HG3  H  18.176 -12.294 -11.848 1.00 . B B .  68 PRO HG3  1 1 
        2  5901 2 1  68 PRO N    N  17.200 -13.584  -9.579 1.00 . B B .  68 PRO N    1 1 
        2  5902 2 1  68 PRO O    O  18.152 -12.235  -6.601 1.00 . B B .  68 PRO O    1 1 
        2  5903 2 1  69 GLU C    C  14.828 -12.311  -5.790 1.00 . B B .  69 GLU C    1 1 
        2  5904 2 1  69 GLU CA   C  15.641 -11.149  -6.348 1.00 . B B .  69 GLU CA   1 1 
        2  5905 2 1  69 GLU CB   C  14.772  -9.911  -6.574 1.00 . B B .  69 GLU CB   1 1 
        2  5906 2 1  69 GLU CD   C  14.121  -7.671  -5.631 1.00 . B B .  69 GLU CD   1 1 
        2  5907 2 1  69 GLU CG   C  14.538  -9.091  -5.317 1.00 . B B .  69 GLU CG   1 1 
        2  5908 2 1  69 GLU H    H  15.765 -11.448  -8.429 1.00 . B B .  69 GLU H    1 1 
        2  5909 2 1  69 GLU HA   H  16.429 -10.908  -5.650 1.00 . B B .  69 GLU HA   1 1 
        2  5910 2 1  69 GLU HB2  H  15.251  -9.277  -7.306 1.00 . B B .  69 GLU HB2  1 1 
        2  5911 2 1  69 GLU HB3  H  13.812 -10.226  -6.956 1.00 . B B .  69 GLU HB3  1 1 
        2  5912 2 1  69 GLU HG2  H  13.758  -9.559  -4.735 1.00 . B B .  69 GLU HG2  1 1 
        2  5913 2 1  69 GLU HG3  H  15.451  -9.066  -4.742 1.00 . B B .  69 GLU HG3  1 1 
        2  5914 2 1  69 GLU N    N  16.258 -11.558  -7.592 1.00 . B B .  69 GLU N    1 1 
        2  5915 2 1  69 GLU O    O  13.681 -12.530  -6.178 1.00 . B B .  69 GLU O    1 1 
        2  5916 2 1  69 GLU OE1  O  14.978  -6.892  -6.108 1.00 . B B .  69 GLU OE1  1 1 
        2  5917 2 1  69 GLU OE2  O  12.942  -7.325  -5.412 1.00 . B B .  69 GLU OE2  1 1 
        2  5918 2 1  70 GLY C    C  13.693 -14.053  -3.452 1.00 . B B .  70 GLY C    1 1 
        2  5919 2 1  70 GLY CA   C  14.861 -14.290  -4.388 1.00 . B B .  70 GLY CA   1 1 
        2  5920 2 1  70 GLY H    H  16.343 -12.794  -4.583 1.00 . B B .  70 GLY H    1 1 
        2  5921 2 1  70 GLY HA2  H  14.518 -14.881  -5.224 1.00 . B B .  70 GLY HA2  1 1 
        2  5922 2 1  70 GLY HA3  H  15.621 -14.848  -3.860 1.00 . B B .  70 GLY HA3  1 1 
        2  5923 2 1  70 GLY N    N  15.455 -13.068  -4.897 1.00 . B B .  70 GLY N    1 1 
        2  5924 2 1  70 GLY O    O  12.983 -14.996  -3.099 1.00 . B B .  70 GLY O    1 1 
        2  5925 2 1  71 TYR C    C  11.407 -11.548  -2.849 1.00 . B B .  71 TYR C    1 1 
        2  5926 2 1  71 TYR CA   C  12.386 -12.483  -2.158 1.00 . B B .  71 TYR CA   1 1 
        2  5927 2 1  71 TYR CB   C  12.892 -11.861  -0.850 1.00 . B B .  71 TYR CB   1 1 
        2  5928 2 1  71 TYR CD1  C  14.657 -10.126  -1.417 1.00 . B B .  71 TYR CD1  1 1 
        2  5929 2 1  71 TYR CD2  C  12.546  -9.370  -0.607 1.00 . B B .  71 TYR CD2  1 1 
        2  5930 2 1  71 TYR CE1  C  15.093  -8.816  -1.506 1.00 . B B .  71 TYR CE1  1 1 
        2  5931 2 1  71 TYR CE2  C  12.974  -8.059  -0.696 1.00 . B B .  71 TYR CE2  1 1 
        2  5932 2 1  71 TYR CG   C  13.377 -10.426  -0.966 1.00 . B B .  71 TYR CG   1 1 
        2  5933 2 1  71 TYR CZ   C  14.248  -7.786  -1.146 1.00 . B B .  71 TYR CZ   1 1 
        2  5934 2 1  71 TYR H    H  14.079 -12.096  -3.362 1.00 . B B .  71 TYR H    1 1 
        2  5935 2 1  71 TYR HA   H  11.871 -13.405  -1.927 1.00 . B B .  71 TYR HA   1 1 
        2  5936 2 1  71 TYR HB2  H  12.091 -11.873  -0.128 1.00 . B B .  71 TYR HB2  1 1 
        2  5937 2 1  71 TYR HB3  H  13.711 -12.456  -0.472 1.00 . B B .  71 TYR HB3  1 1 
        2  5938 2 1  71 TYR HD1  H  15.318 -10.934  -1.699 1.00 . B B .  71 TYR HD1  1 1 
        2  5939 2 1  71 TYR HD2  H  11.549  -9.585  -0.253 1.00 . B B .  71 TYR HD2  1 1 
        2  5940 2 1  71 TYR HE1  H  16.092  -8.603  -1.857 1.00 . B B .  71 TYR HE1  1 1 
        2  5941 2 1  71 TYR HE2  H  12.312  -7.255  -0.412 1.00 . B B .  71 TYR HE2  1 1 
        2  5942 2 1  71 TYR HH   H  15.238  -6.387  -2.024 1.00 . B B .  71 TYR HH   1 1 
        2  5943 2 1  71 TYR N    N  13.489 -12.809  -3.045 1.00 . B B .  71 TYR N    1 1 
        2  5944 2 1  71 TYR O    O  11.806 -10.657  -3.601 1.00 . B B .  71 TYR O    1 1 
        2  5945 2 1  71 TYR OH   O  14.676  -6.481  -1.238 1.00 . B B .  71 TYR OH   1 1 
        2  5946 2 1  72 ALA C    C   7.817 -11.104  -2.332 1.00 . B B .  72 ALA C    1 1 
        2  5947 2 1  72 ALA CA   C   9.080 -10.936  -3.153 1.00 . B B .  72 ALA CA   1 1 
        2  5948 2 1  72 ALA CB   C   8.815 -11.304  -4.606 1.00 . B B .  72 ALA CB   1 1 
        2  5949 2 1  72 ALA H    H   9.882 -12.527  -2.030 1.00 . B B .  72 ALA H    1 1 
        2  5950 2 1  72 ALA HA   H   9.401  -9.904  -3.109 1.00 . B B .  72 ALA HA   1 1 
        2  5951 2 1  72 ALA HB1  H   9.719 -11.173  -5.181 1.00 . B B .  72 ALA HB1  1 1 
        2  5952 2 1  72 ALA HB2  H   8.498 -12.335  -4.664 1.00 . B B .  72 ALA HB2  1 1 
        2  5953 2 1  72 ALA HB3  H   8.039 -10.664  -5.003 1.00 . B B .  72 ALA HB3  1 1 
        2  5954 2 1  72 ALA N    N  10.131 -11.770  -2.600 1.00 . B B .  72 ALA N    1 1 
        2  5955 2 1  72 ALA O    O   7.382 -12.225  -2.085 1.00 . B B .  72 ALA O    1 1 
        2  5956 2 1  73 ARG C    C   4.840 -10.237  -2.122 1.00 . B B .  73 ARG C    1 1 
        2  5957 2 1  73 ARG CA   C   5.998 -10.085  -1.143 1.00 . B B .  73 ARG CA   1 1 
        2  5958 2 1  73 ARG CB   C   5.804  -8.866  -0.230 1.00 . B B .  73 ARG CB   1 1 
        2  5959 2 1  73 ARG CD   C   5.715  -6.376   0.047 1.00 . B B .  73 ARG CD   1 1 
        2  5960 2 1  73 ARG CG   C   5.904  -7.519  -0.935 1.00 . B B .  73 ARG CG   1 1 
        2  5961 2 1  73 ARG CZ   C   5.813  -3.916   0.048 1.00 . B B .  73 ARG CZ   1 1 
        2  5962 2 1  73 ARG H    H   7.677  -9.129  -2.025 1.00 . B B .  73 ARG H    1 1 
        2  5963 2 1  73 ARG HA   H   6.038 -10.973  -0.532 1.00 . B B .  73 ARG HA   1 1 
        2  5964 2 1  73 ARG HB2  H   4.828  -8.931   0.227 1.00 . B B .  73 ARG HB2  1 1 
        2  5965 2 1  73 ARG HB3  H   6.554  -8.895   0.547 1.00 . B B .  73 ARG HB3  1 1 
        2  5966 2 1  73 ARG HD2  H   4.767  -6.502   0.549 1.00 . B B .  73 ARG HD2  1 1 
        2  5967 2 1  73 ARG HD3  H   6.514  -6.410   0.775 1.00 . B B .  73 ARG HD3  1 1 
        2  5968 2 1  73 ARG HE   H   5.660  -5.055  -1.593 1.00 . B B .  73 ARG HE   1 1 
        2  5969 2 1  73 ARG HG2  H   6.879  -7.430  -1.392 1.00 . B B .  73 ARG HG2  1 1 
        2  5970 2 1  73 ARG HG3  H   5.139  -7.461  -1.697 1.00 . B B .  73 ARG HG3  1 1 
        2  5971 2 1  73 ARG HH11 H   5.971  -4.767   1.880 1.00 . B B .  73 ARG HH11 1 1 
        2  5972 2 1  73 ARG HH12 H   6.004  -3.033   1.870 1.00 . B B .  73 ARG HH12 1 1 
        2  5973 2 1  73 ARG HH21 H   5.702  -2.783  -1.625 1.00 . B B .  73 ARG HH21 1 1 
        2  5974 2 1  73 ARG HH22 H   5.859  -1.900  -0.139 1.00 . B B .  73 ARG HH22 1 1 
        2  5975 2 1  73 ARG N    N   7.249 -10.006  -1.871 1.00 . B B .  73 ARG N    1 1 
        2  5976 2 1  73 ARG NE   N   5.728  -5.071  -0.609 1.00 . B B .  73 ARG NE   1 1 
        2  5977 2 1  73 ARG NH1  N   5.937  -3.907   1.370 1.00 . B B .  73 ARG NH1  1 1 
        2  5978 2 1  73 ARG NH2  N   5.786  -2.776  -0.622 1.00 . B B .  73 ARG NH2  1 1 
        2  5979 2 1  73 ARG O    O   4.444  -9.285  -2.797 1.00 . B B .  73 ARG O    1 1 
        2  5980 2 1  74 VAL C    C   1.874 -11.513  -2.454 1.00 . B B .  74 VAL C    1 1 
        2  5981 2 1  74 VAL CA   C   3.226 -11.727  -3.132 1.00 . B B .  74 VAL CA   1 1 
        2  5982 2 1  74 VAL CB   C   3.325 -13.157  -3.721 1.00 . B B .  74 VAL CB   1 1 
        2  5983 2 1  74 VAL CG1  C   4.545 -13.285  -4.621 1.00 . B B .  74 VAL CG1  1 1 
        2  5984 2 1  74 VAL CG2  C   3.377 -14.205  -2.620 1.00 . B B .  74 VAL CG2  1 1 
        2  5985 2 1  74 VAL H    H   4.655 -12.172  -1.629 1.00 . B B .  74 VAL H    1 1 
        2  5986 2 1  74 VAL HA   H   3.309 -11.024  -3.951 1.00 . B B .  74 VAL HA   1 1 
        2  5987 2 1  74 VAL HB   H   2.449 -13.341  -4.323 1.00 . B B .  74 VAL HB   1 1 
        2  5988 2 1  74 VAL HG11 H   4.505 -12.529  -5.390 1.00 . B B .  74 VAL HG11 1 1 
        2  5989 2 1  74 VAL HG12 H   5.443 -13.156  -4.034 1.00 . B B .  74 VAL HG12 1 1 
        2  5990 2 1  74 VAL HG13 H   4.552 -14.264  -5.081 1.00 . B B .  74 VAL HG13 1 1 
        2  5991 2 1  74 VAL HG21 H   4.270 -14.062  -2.030 1.00 . B B .  74 VAL HG21 1 1 
        2  5992 2 1  74 VAL HG22 H   2.506 -14.106  -1.989 1.00 . B B .  74 VAL HG22 1 1 
        2  5993 2 1  74 VAL HG23 H   3.391 -15.191  -3.062 1.00 . B B .  74 VAL HG23 1 1 
        2  5994 2 1  74 VAL N    N   4.310 -11.447  -2.209 1.00 . B B .  74 VAL N    1 1 
        2  5995 2 1  74 VAL O    O   1.598 -12.066  -1.387 1.00 . B B .  74 VAL O    1 1 
        2  5996 2 1  75 THR C    C  -1.301 -11.337  -3.000 1.00 . B B .  75 THR C    1 1 
        2  5997 2 1  75 THR CA   C  -0.252 -10.353  -2.512 1.00 . B B .  75 THR CA   1 1 
        2  5998 2 1  75 THR CB   C  -0.679  -8.927  -2.896 1.00 . B B .  75 THR CB   1 1 
        2  5999 2 1  75 THR CG2  C   0.159  -7.897  -2.155 1.00 . B B .  75 THR CG2  1 1 
        2  6000 2 1  75 THR H    H   1.337 -10.237  -3.890 1.00 . B B .  75 THR H    1 1 
        2  6001 2 1  75 THR HA   H  -0.189 -10.411  -1.436 1.00 . B B .  75 THR HA   1 1 
        2  6002 2 1  75 THR HB   H  -1.716  -8.790  -2.624 1.00 . B B .  75 THR HB   1 1 
        2  6003 2 1  75 THR HG1  H  -0.781  -9.572  -4.758 1.00 . B B .  75 THR HG1  1 1 
        2  6004 2 1  75 THR HG21 H   0.019  -8.017  -1.092 1.00 . B B .  75 THR HG21 1 1 
        2  6005 2 1  75 THR HG22 H  -0.150  -6.904  -2.448 1.00 . B B .  75 THR HG22 1 1 
        2  6006 2 1  75 THR HG23 H   1.201  -8.037  -2.400 1.00 . B B .  75 THR HG23 1 1 
        2  6007 2 1  75 THR N    N   1.054 -10.668  -3.057 1.00 . B B .  75 THR N    1 1 
        2  6008 2 1  75 THR O    O  -1.495 -11.507  -4.205 1.00 . B B .  75 THR O    1 1 
        2  6009 2 1  75 THR OG1  O  -0.538  -8.748  -4.311 1.00 . B B .  75 THR OG1  1 1 
        2  6010 2 1  76 ALA C    C  -4.257 -12.536  -1.517 1.00 . B B .  76 ALA C    1 1 
        2  6011 2 1  76 ALA CA   C  -3.051 -12.888  -2.370 1.00 . B B .  76 ALA CA   1 1 
        2  6012 2 1  76 ALA CB   C  -2.631 -14.329  -2.134 1.00 . B B .  76 ALA CB   1 1 
        2  6013 2 1  76 ALA H    H  -1.702 -11.858  -1.123 1.00 . B B .  76 ALA H    1 1 
        2  6014 2 1  76 ALA HA   H  -3.303 -12.770  -3.415 1.00 . B B .  76 ALA HA   1 1 
        2  6015 2 1  76 ALA HB1  H  -3.444 -14.988  -2.400 1.00 . B B .  76 ALA HB1  1 1 
        2  6016 2 1  76 ALA HB2  H  -1.769 -14.557  -2.742 1.00 . B B .  76 ALA HB2  1 1 
        2  6017 2 1  76 ALA HB3  H  -2.383 -14.465  -1.092 1.00 . B B .  76 ALA HB3  1 1 
        2  6018 2 1  76 ALA N    N  -1.959 -11.986  -2.060 1.00 . B B .  76 ALA N    1 1 
        2  6019 2 1  76 ALA O    O  -4.175 -11.669  -0.644 1.00 . B B .  76 ALA O    1 1 
        2  6020 2 1  77 VAL C    C  -7.046 -14.326  -0.427 1.00 . B B .  77 VAL C    1 1 
        2  6021 2 1  77 VAL CA   C  -6.564 -12.984  -0.970 1.00 . B B .  77 VAL CA   1 1 
        2  6022 2 1  77 VAL CB   C  -7.685 -12.280  -1.766 1.00 . B B .  77 VAL CB   1 1 
        2  6023 2 1  77 VAL CG1  C  -8.181 -13.163  -2.881 1.00 . B B .  77 VAL CG1  1 1 
        2  6024 2 1  77 VAL CG2  C  -8.836 -11.871  -0.858 1.00 . B B .  77 VAL CG2  1 1 
        2  6025 2 1  77 VAL H    H  -5.402 -13.824  -2.516 1.00 . B B .  77 VAL H    1 1 
        2  6026 2 1  77 VAL HA   H  -6.295 -12.353  -0.141 1.00 . B B .  77 VAL HA   1 1 
        2  6027 2 1  77 VAL HB   H  -7.272 -11.385  -2.207 1.00 . B B .  77 VAL HB   1 1 
        2  6028 2 1  77 VAL HG11 H  -8.981 -12.666  -3.408 1.00 . B B .  77 VAL HG11 1 1 
        2  6029 2 1  77 VAL HG12 H  -7.370 -13.368  -3.558 1.00 . B B .  77 VAL HG12 1 1 
        2  6030 2 1  77 VAL HG13 H  -8.542 -14.088  -2.457 1.00 . B B .  77 VAL HG13 1 1 
        2  6031 2 1  77 VAL HG21 H  -8.475 -11.182  -0.108 1.00 . B B .  77 VAL HG21 1 1 
        2  6032 2 1  77 VAL HG22 H  -9.604 -11.391  -1.446 1.00 . B B .  77 VAL HG22 1 1 
        2  6033 2 1  77 VAL HG23 H  -9.245 -12.747  -0.377 1.00 . B B .  77 VAL HG23 1 1 
        2  6034 2 1  77 VAL N    N  -5.376 -13.184  -1.775 1.00 . B B .  77 VAL N    1 1 
        2  6035 2 1  77 VAL O    O  -7.065 -15.322  -1.148 1.00 . B B .  77 VAL O    1 1 
        2  6036 2 1  78 LEU C    C  -8.519 -15.134   2.849 1.00 . B B .  78 LEU C    1 1 
        2  6037 2 1  78 LEU CA   C  -7.823 -15.543   1.558 1.00 . B B .  78 LEU CA   1 1 
        2  6038 2 1  78 LEU CB   C  -6.627 -16.450   1.902 1.00 . B B .  78 LEU CB   1 1 
        2  6039 2 1  78 LEU CD1  C  -4.792 -18.005   1.201 1.00 . B B .  78 LEU CD1  1 1 
        2  6040 2 1  78 LEU CD2  C  -7.076 -18.286   0.248 1.00 . B B .  78 LEU CD2  1 1 
        2  6041 2 1  78 LEU CG   C  -6.050 -17.283   0.751 1.00 . B B .  78 LEU CG   1 1 
        2  6042 2 1  78 LEU H    H  -7.377 -13.489   1.344 1.00 . B B .  78 LEU H    1 1 
        2  6043 2 1  78 LEU HA   H  -8.518 -16.080   0.929 1.00 . B B .  78 LEU HA   1 1 
        2  6044 2 1  78 LEU HB2  H  -5.836 -15.825   2.292 1.00 . B B .  78 LEU HB2  1 1 
        2  6045 2 1  78 LEU HB3  H  -6.938 -17.128   2.683 1.00 . B B .  78 LEU HB3  1 1 
        2  6046 2 1  78 LEU HD11 H  -4.052 -17.280   1.509 1.00 . B B .  78 LEU HD11 1 1 
        2  6047 2 1  78 LEU HD12 H  -5.027 -18.656   2.031 1.00 . B B .  78 LEU HD12 1 1 
        2  6048 2 1  78 LEU HD13 H  -4.402 -18.592   0.382 1.00 . B B .  78 LEU HD13 1 1 
        2  6049 2 1  78 LEU HD21 H  -7.952 -17.760  -0.101 1.00 . B B .  78 LEU HD21 1 1 
        2  6050 2 1  78 LEU HD22 H  -6.650 -18.857  -0.565 1.00 . B B .  78 LEU HD22 1 1 
        2  6051 2 1  78 LEU HD23 H  -7.351 -18.953   1.052 1.00 . B B .  78 LEU HD23 1 1 
        2  6052 2 1  78 LEU HG   H  -5.789 -16.627  -0.068 1.00 . B B .  78 LEU HG   1 1 
        2  6053 2 1  78 LEU N    N  -7.392 -14.336   0.849 1.00 . B B .  78 LEU N    1 1 
        2  6054 2 1  78 LEU O    O  -8.350 -14.008   3.308 1.00 . B B .  78 LEU O    1 1 
        2  6055 2 1  79 PRO C    C  -8.934 -15.394   5.811 1.00 . B B .  79 PRO C    1 1 
        2  6056 2 1  79 PRO CA   C  -9.961 -15.755   4.736 1.00 . B B .  79 PRO CA   1 1 
        2  6057 2 1  79 PRO CB   C -10.678 -17.068   5.084 1.00 . B B .  79 PRO CB   1 1 
        2  6058 2 1  79 PRO CD   C  -9.704 -17.338   2.912 1.00 . B B .  79 PRO CD   1 1 
        2  6059 2 1  79 PRO CG   C -10.136 -18.089   4.138 1.00 . B B .  79 PRO CG   1 1 
        2  6060 2 1  79 PRO HA   H -10.680 -14.956   4.655 1.00 . B B .  79 PRO HA   1 1 
        2  6061 2 1  79 PRO HB2  H -10.466 -17.334   6.110 1.00 . B B .  79 PRO HB2  1 1 
        2  6062 2 1  79 PRO HB3  H -11.744 -16.942   4.956 1.00 . B B .  79 PRO HB3  1 1 
        2  6063 2 1  79 PRO HD2  H  -8.858 -17.824   2.449 1.00 . B B .  79 PRO HD2  1 1 
        2  6064 2 1  79 PRO HD3  H -10.522 -17.250   2.211 1.00 . B B .  79 PRO HD3  1 1 
        2  6065 2 1  79 PRO HG2  H  -9.291 -18.589   4.587 1.00 . B B .  79 PRO HG2  1 1 
        2  6066 2 1  79 PRO HG3  H -10.908 -18.802   3.890 1.00 . B B .  79 PRO HG3  1 1 
        2  6067 2 1  79 PRO N    N  -9.326 -16.024   3.446 1.00 . B B .  79 PRO N    1 1 
        2  6068 2 1  79 PRO O    O  -7.869 -16.006   5.912 1.00 . B B .  79 PRO O    1 1 
        2  6069 2 1  80 GLU C    C  -7.839 -14.826   8.581 1.00 . B B .  80 GLU C    1 1 
        2  6070 2 1  80 GLU CA   C  -8.386 -13.791   7.598 1.00 . B B .  80 GLU CA   1 1 
        2  6071 2 1  80 GLU CB   C  -9.135 -12.667   8.335 1.00 . B B .  80 GLU CB   1 1 
        2  6072 2 1  80 GLU CD   C  -8.139 -12.406  10.667 1.00 . B B .  80 GLU CD   1 1 
        2  6073 2 1  80 GLU CG   C  -8.276 -11.819   9.273 1.00 . B B .  80 GLU CG   1 1 
        2  6074 2 1  80 GLU H    H -10.191 -14.020   6.521 1.00 . B B .  80 GLU H    1 1 
        2  6075 2 1  80 GLU HA   H  -7.555 -13.357   7.061 1.00 . B B .  80 GLU HA   1 1 
        2  6076 2 1  80 GLU HB2  H  -9.571 -12.007   7.602 1.00 . B B .  80 GLU HB2  1 1 
        2  6077 2 1  80 GLU HB3  H  -9.930 -13.108   8.918 1.00 . B B .  80 GLU HB3  1 1 
        2  6078 2 1  80 GLU HG2  H  -7.290 -11.724   8.846 1.00 . B B .  80 GLU HG2  1 1 
        2  6079 2 1  80 GLU HG3  H  -8.724 -10.839   9.355 1.00 . B B .  80 GLU HG3  1 1 
        2  6080 2 1  80 GLU N    N  -9.287 -14.389   6.609 1.00 . B B .  80 GLU N    1 1 
        2  6081 2 1  80 GLU O    O  -6.702 -14.714   9.031 1.00 . B B .  80 GLU O    1 1 
        2  6082 2 1  80 GLU OE1  O  -9.077 -13.095  11.125 1.00 . B B .  80 GLU OE1  1 1 
        2  6083 2 1  80 GLU OE2  O  -7.104 -12.154  11.321 1.00 . B B .  80 GLU OE2  1 1 
        2  6084 2 1  81 HIS C    C  -7.170 -17.791   9.253 1.00 . B B .  81 HIS C    1 1 
        2  6085 2 1  81 HIS CA   C  -8.226 -16.859   9.858 1.00 . B B .  81 HIS CA   1 1 
        2  6086 2 1  81 HIS CB   C  -9.440 -17.664  10.324 1.00 . B B .  81 HIS CB   1 1 
        2  6087 2 1  81 HIS CD2  C  -8.979 -17.965  12.855 1.00 . B B .  81 HIS CD2  1 1 
        2  6088 2 1  81 HIS CE1  C  -9.008 -20.151  12.933 1.00 . B B .  81 HIS CE1  1 1 
        2  6089 2 1  81 HIS CG   C  -9.210 -18.414  11.600 1.00 . B B .  81 HIS CG   1 1 
        2  6090 2 1  81 HIS H    H  -9.516 -15.906   8.472 1.00 . B B .  81 HIS H    1 1 
        2  6091 2 1  81 HIS HA   H  -7.794 -16.354  10.707 1.00 . B B .  81 HIS HA   1 1 
        2  6092 2 1  81 HIS HB2  H -10.272 -16.992  10.479 1.00 . B B .  81 HIS HB2  1 1 
        2  6093 2 1  81 HIS HB3  H  -9.703 -18.381   9.560 1.00 . B B .  81 HIS HB3  1 1 
        2  6094 2 1  81 HIS HD1  H  -9.375 -20.410  10.929 1.00 . B B .  81 HIS HD1  1 1 
        2  6095 2 1  81 HIS HD2  H  -8.907 -16.930  13.161 1.00 . B B .  81 HIS HD2  1 1 
        2  6096 2 1  81 HIS HE1  H  -8.965 -21.168  13.295 1.00 . B B .  81 HIS HE1  1 1 
        2  6097 2 1  81 HIS HE2  H  -8.926 -19.042  14.650 1.00 . B B .  81 HIS HE2  1 1 
        2  6098 2 1  81 HIS N    N  -8.635 -15.842   8.893 1.00 . B B .  81 HIS N    1 1 
        2  6099 2 1  81 HIS ND1  N  -9.222 -19.787  11.682 1.00 . B B .  81 HIS ND1  1 1 
        2  6100 2 1  81 HIS NE2  N  -8.857 -19.065  13.667 1.00 . B B .  81 HIS NE2  1 1 
        2  6101 2 1  81 HIS O    O  -6.414 -18.442   9.971 1.00 . B B .  81 HIS O    1 1 
        2  6102 2 1  82 GLN C    C  -4.765 -18.041   7.312 1.00 . B B .  82 GLN C    1 1 
        2  6103 2 1  82 GLN CA   C  -6.160 -18.655   7.201 1.00 . B B .  82 GLN CA   1 1 
        2  6104 2 1  82 GLN CB   C  -6.581 -18.777   5.730 1.00 . B B .  82 GLN CB   1 1 
        2  6105 2 1  82 GLN CD   C  -5.500 -21.036   5.327 1.00 . B B .  82 GLN CD   1 1 
        2  6106 2 1  82 GLN CG   C  -5.634 -19.599   4.863 1.00 . B B .  82 GLN CG   1 1 
        2  6107 2 1  82 GLN H    H  -7.754 -17.282   7.415 1.00 . B B .  82 GLN H    1 1 
        2  6108 2 1  82 GLN HA   H  -6.149 -19.639   7.650 1.00 . B B .  82 GLN HA   1 1 
        2  6109 2 1  82 GLN HB2  H  -7.557 -19.240   5.688 1.00 . B B .  82 GLN HB2  1 1 
        2  6110 2 1  82 GLN HB3  H  -6.650 -17.786   5.307 1.00 . B B .  82 GLN HB3  1 1 
        2  6111 2 1  82 GLN HE21 H  -3.921 -20.560   6.432 1.00 . B B .  82 GLN HE21 1 1 
        2  6112 2 1  82 GLN HE22 H  -4.402 -22.222   6.475 1.00 . B B .  82 GLN HE22 1 1 
        2  6113 2 1  82 GLN HG2  H  -6.007 -19.600   3.849 1.00 . B B .  82 GLN HG2  1 1 
        2  6114 2 1  82 GLN HG3  H  -4.655 -19.137   4.882 1.00 . B B .  82 GLN HG3  1 1 
        2  6115 2 1  82 GLN N    N  -7.128 -17.837   7.927 1.00 . B B .  82 GLN N    1 1 
        2  6116 2 1  82 GLN NE2  N  -4.510 -21.300   6.162 1.00 . B B .  82 GLN NE2  1 1 
        2  6117 2 1  82 GLN O    O  -3.753 -18.746   7.244 1.00 . B B .  82 GLN O    1 1 
        2  6118 2 1  82 GLN OE1  O  -6.272 -21.903   4.926 1.00 . B B .  82 GLN OE1  1 1 
        2  6119 2 1  83 ALA C    C  -2.545 -16.476   8.658 1.00 . B B .  83 ALA C    1 1 
        2  6120 2 1  83 ALA CA   C  -3.473 -15.969   7.558 1.00 . B B .  83 ALA CA   1 1 
        2  6121 2 1  83 ALA CB   C  -3.742 -14.484   7.739 1.00 . B B .  83 ALA CB   1 1 
        2  6122 2 1  83 ALA H    H  -5.572 -16.237   7.620 1.00 . B B .  83 ALA H    1 1 
        2  6123 2 1  83 ALA HA   H  -2.978 -16.100   6.606 1.00 . B B .  83 ALA HA   1 1 
        2  6124 2 1  83 ALA HB1  H  -4.453 -14.153   6.994 1.00 . B B .  83 ALA HB1  1 1 
        2  6125 2 1  83 ALA HB2  H  -4.146 -14.308   8.724 1.00 . B B .  83 ALA HB2  1 1 
        2  6126 2 1  83 ALA HB3  H  -2.819 -13.937   7.622 1.00 . B B .  83 ALA HB3  1 1 
        2  6127 2 1  83 ALA N    N  -4.727 -16.721   7.505 1.00 . B B .  83 ALA N    1 1 
        2  6128 2 1  83 ALA O    O  -1.333 -16.292   8.577 1.00 . B B .  83 ALA O    1 1 
        2  6129 2 1  84 TYR C    C  -1.293 -18.663  10.179 1.00 . B B .  84 TYR C    1 1 
        2  6130 2 1  84 TYR CA   C  -2.328 -17.710  10.754 1.00 . B B .  84 TYR CA   1 1 
        2  6131 2 1  84 TYR CB   C  -3.236 -18.471  11.733 1.00 . B B .  84 TYR CB   1 1 
        2  6132 2 1  84 TYR CD1  C  -2.031 -18.879  13.917 1.00 . B B .  84 TYR CD1  1 1 
        2  6133 2 1  84 TYR CD2  C  -2.214 -20.698  12.383 1.00 . B B .  84 TYR CD2  1 1 
        2  6134 2 1  84 TYR CE1  C  -1.336 -19.691  14.796 1.00 . B B .  84 TYR CE1  1 1 
        2  6135 2 1  84 TYR CE2  C  -1.522 -21.512  13.254 1.00 . B B .  84 TYR CE2  1 1 
        2  6136 2 1  84 TYR CG   C  -2.480 -19.366  12.697 1.00 . B B .  84 TYR CG   1 1 
        2  6137 2 1  84 TYR CZ   C  -1.085 -21.007  14.458 1.00 . B B .  84 TYR CZ   1 1 
        2  6138 2 1  84 TYR H    H  -4.095 -17.171   9.717 1.00 . B B .  84 TYR H    1 1 
        2  6139 2 1  84 TYR HA   H  -1.821 -16.917  11.282 1.00 . B B .  84 TYR HA   1 1 
        2  6140 2 1  84 TYR HB2  H  -3.801 -17.759  12.315 1.00 . B B .  84 TYR HB2  1 1 
        2  6141 2 1  84 TYR HB3  H  -3.919 -19.091  11.169 1.00 . B B .  84 TYR HB3  1 1 
        2  6142 2 1  84 TYR HD1  H  -2.230 -17.851  14.178 1.00 . B B .  84 TYR HD1  1 1 
        2  6143 2 1  84 TYR HD2  H  -2.550 -21.094  11.432 1.00 . B B .  84 TYR HD2  1 1 
        2  6144 2 1  84 TYR HE1  H  -0.994 -19.294  15.740 1.00 . B B .  84 TYR HE1  1 1 
        2  6145 2 1  84 TYR HE2  H  -1.326 -22.542  12.992 1.00 . B B .  84 TYR HE2  1 1 
        2  6146 2 1  84 TYR HH   H   0.209 -22.397  14.813 1.00 . B B .  84 TYR HH   1 1 
        2  6147 2 1  84 TYR N    N  -3.118 -17.108   9.683 1.00 . B B .  84 TYR N    1 1 
        2  6148 2 1  84 TYR O    O  -0.119 -18.632  10.549 1.00 . B B .  84 TYR O    1 1 
        2  6149 2 1  84 TYR OH   O  -0.385 -21.819  15.325 1.00 . B B .  84 TYR OH   1 1 
        2  6150 2 1  85 ILE C    C  -0.054 -19.925   7.553 1.00 . B B .  85 ILE C    1 1 
        2  6151 2 1  85 ILE CA   C  -0.869 -20.518   8.694 1.00 . B B .  85 ILE CA   1 1 
        2  6152 2 1  85 ILE CB   C  -1.675 -21.737   8.204 1.00 . B B .  85 ILE CB   1 1 
        2  6153 2 1  85 ILE CD1  C  -3.709 -23.188   8.742 1.00 . B B .  85 ILE CD1  1 1 
        2  6154 2 1  85 ILE CG1  C  -2.850 -22.009   9.149 1.00 . B B .  85 ILE CG1  1 1 
        2  6155 2 1  85 ILE CG2  C  -0.772 -22.955   8.137 1.00 . B B .  85 ILE CG2  1 1 
        2  6156 2 1  85 ILE H    H  -2.664 -19.437   8.953 1.00 . B B .  85 ILE H    1 1 
        2  6157 2 1  85 ILE HA   H  -0.191 -20.844   9.467 1.00 . B B .  85 ILE HA   1 1 
        2  6158 2 1  85 ILE HB   H  -2.047 -21.532   7.213 1.00 . B B .  85 ILE HB   1 1 
        2  6159 2 1  85 ILE HD11 H  -4.100 -23.020   7.749 1.00 . B B .  85 ILE HD11 1 1 
        2  6160 2 1  85 ILE HD12 H  -3.111 -24.088   8.746 1.00 . B B .  85 ILE HD12 1 1 
        2  6161 2 1  85 ILE HD13 H  -4.527 -23.295   9.437 1.00 . B B .  85 ILE HD13 1 1 
        2  6162 2 1  85 ILE HG12 H  -2.469 -22.208  10.139 1.00 . B B .  85 ILE HG12 1 1 
        2  6163 2 1  85 ILE HG13 H  -3.484 -21.134   9.185 1.00 . B B .  85 ILE HG13 1 1 
        2  6164 2 1  85 ILE HG21 H  -1.324 -23.793   7.738 1.00 . B B .  85 ILE HG21 1 1 
        2  6165 2 1  85 ILE HG22 H   0.072 -22.741   7.500 1.00 . B B .  85 ILE HG22 1 1 
        2  6166 2 1  85 ILE HG23 H  -0.425 -23.192   9.134 1.00 . B B .  85 ILE HG23 1 1 
        2  6167 2 1  85 ILE N    N  -1.735 -19.505   9.261 1.00 . B B .  85 ILE N    1 1 
        2  6168 2 1  85 ILE O    O   1.064 -20.357   7.279 1.00 . B B .  85 ILE O    1 1 
        2  6169 2 1  86 VAL C    C   1.320 -17.466   6.506 1.00 . B B .  86 VAL C    1 1 
        2  6170 2 1  86 VAL CA   C   0.102 -18.153   5.889 1.00 . B B .  86 VAL CA   1 1 
        2  6171 2 1  86 VAL CB   C  -0.814 -17.097   5.228 1.00 . B B .  86 VAL CB   1 1 
        2  6172 2 1  86 VAL CG1  C  -0.052 -16.302   4.184 1.00 . B B .  86 VAL CG1  1 1 
        2  6173 2 1  86 VAL CG2  C  -2.030 -17.762   4.607 1.00 . B B .  86 VAL CG2  1 1 
        2  6174 2 1  86 VAL H    H  -1.538 -18.658   7.129 1.00 . B B .  86 VAL H    1 1 
        2  6175 2 1  86 VAL HA   H   0.438 -18.845   5.129 1.00 . B B .  86 VAL HA   1 1 
        2  6176 2 1  86 VAL HB   H  -1.156 -16.411   5.994 1.00 . B B .  86 VAL HB   1 1 
        2  6177 2 1  86 VAL HG11 H  -0.704 -15.559   3.751 1.00 . B B .  86 VAL HG11 1 1 
        2  6178 2 1  86 VAL HG12 H   0.791 -15.816   4.651 1.00 . B B .  86 VAL HG12 1 1 
        2  6179 2 1  86 VAL HG13 H   0.300 -16.970   3.412 1.00 . B B .  86 VAL HG13 1 1 
        2  6180 2 1  86 VAL HG21 H  -2.656 -17.012   4.146 1.00 . B B .  86 VAL HG21 1 1 
        2  6181 2 1  86 VAL HG22 H  -1.709 -18.473   3.860 1.00 . B B .  86 VAL HG22 1 1 
        2  6182 2 1  86 VAL HG23 H  -2.590 -18.274   5.374 1.00 . B B .  86 VAL HG23 1 1 
        2  6183 2 1  86 VAL N    N  -0.614 -18.907   6.913 1.00 . B B .  86 VAL N    1 1 
        2  6184 2 1  86 VAL O    O   2.367 -17.343   5.874 1.00 . B B .  86 VAL O    1 1 
        2  6185 2 1  87 ARG C    C   3.429 -17.408   8.634 1.00 . B B .  87 ARG C    1 1 
        2  6186 2 1  87 ARG CA   C   2.251 -16.440   8.525 1.00 . B B .  87 ARG CA   1 1 
        2  6187 2 1  87 ARG CB   C   1.738 -16.077   9.922 1.00 . B B .  87 ARG CB   1 1 
        2  6188 2 1  87 ARG CD   C   2.897 -13.859  10.238 1.00 . B B .  87 ARG CD   1 1 
        2  6189 2 1  87 ARG CG   C   2.712 -15.273  10.769 1.00 . B B .  87 ARG CG   1 1 
        2  6190 2 1  87 ARG CZ   C   0.838 -12.687  10.967 1.00 . B B .  87 ARG CZ   1 1 
        2  6191 2 1  87 ARG H    H   0.279 -17.120   8.175 1.00 . B B .  87 ARG H    1 1 
        2  6192 2 1  87 ARG HA   H   2.572 -15.544   8.017 1.00 . B B .  87 ARG HA   1 1 
        2  6193 2 1  87 ARG HB2  H   0.832 -15.501   9.817 1.00 . B B .  87 ARG HB2  1 1 
        2  6194 2 1  87 ARG HB3  H   1.509 -16.991  10.451 1.00 . B B .  87 ARG HB3  1 1 
        2  6195 2 1  87 ARG HD2  H   3.468 -13.290  10.958 1.00 . B B .  87 ARG HD2  1 1 
        2  6196 2 1  87 ARG HD3  H   3.441 -13.910   9.307 1.00 . B B .  87 ARG HD3  1 1 
        2  6197 2 1  87 ARG HE   H   1.332 -13.087   9.067 1.00 . B B .  87 ARG HE   1 1 
        2  6198 2 1  87 ARG HG2  H   2.335 -15.216  11.778 1.00 . B B .  87 ARG HG2  1 1 
        2  6199 2 1  87 ARG HG3  H   3.670 -15.773  10.770 1.00 . B B .  87 ARG HG3  1 1 
        2  6200 2 1  87 ARG HH11 H   2.043 -13.247  12.506 1.00 . B B .  87 ARG HH11 1 1 
        2  6201 2 1  87 ARG HH12 H   0.575 -12.427  12.958 1.00 . B B .  87 ARG HH12 1 1 
        2  6202 2 1  87 ARG HH21 H  -0.577 -11.994   9.686 1.00 . B B .  87 ARG HH21 1 1 
        2  6203 2 1  87 ARG HH22 H  -0.898 -11.719  11.376 1.00 . B B .  87 ARG HH22 1 1 
        2  6204 2 1  87 ARG N    N   1.165 -17.041   7.755 1.00 . B B .  87 ARG N    1 1 
        2  6205 2 1  87 ARG NE   N   1.619 -13.183  10.004 1.00 . B B .  87 ARG NE   1 1 
        2  6206 2 1  87 ARG NH1  N   1.181 -12.796  12.244 1.00 . B B .  87 ARG NH1  1 1 
        2  6207 2 1  87 ARG NH2  N  -0.302 -12.086  10.650 1.00 . B B .  87 ARG NH2  1 1 
        2  6208 2 1  87 ARG O    O   4.589 -16.997   8.626 1.00 . B B .  87 ARG O    1 1 
        2  6209 2 1  88 LYS C    C   4.837 -19.904   7.472 1.00 . B B .  88 LYS C    1 1 
        2  6210 2 1  88 LYS CA   C   4.130 -19.738   8.813 1.00 . B B .  88 LYS CA   1 1 
        2  6211 2 1  88 LYS CB   C   3.494 -21.067   9.231 1.00 . B B .  88 LYS CB   1 1 
        2  6212 2 1  88 LYS CD   C   3.617 -20.629  11.705 1.00 . B B .  88 LYS CD   1 1 
        2  6213 2 1  88 LYS CE   C   2.830 -20.556  13.001 1.00 . B B .  88 LYS CE   1 1 
        2  6214 2 1  88 LYS CG   C   2.718 -20.996  10.538 1.00 . B B .  88 LYS CG   1 1 
        2  6215 2 1  88 LYS H    H   2.168 -18.955   8.717 1.00 . B B .  88 LYS H    1 1 
        2  6216 2 1  88 LYS HA   H   4.852 -19.440   9.559 1.00 . B B .  88 LYS HA   1 1 
        2  6217 2 1  88 LYS HB2  H   2.814 -21.388   8.455 1.00 . B B .  88 LYS HB2  1 1 
        2  6218 2 1  88 LYS HB3  H   4.274 -21.805   9.341 1.00 . B B .  88 LYS HB3  1 1 
        2  6219 2 1  88 LYS HD2  H   4.388 -21.380  11.803 1.00 . B B .  88 LYS HD2  1 1 
        2  6220 2 1  88 LYS HD3  H   4.069 -19.668  11.511 1.00 . B B .  88 LYS HD3  1 1 
        2  6221 2 1  88 LYS HE2  H   2.096 -19.767  12.917 1.00 . B B .  88 LYS HE2  1 1 
        2  6222 2 1  88 LYS HE3  H   2.327 -21.498  13.155 1.00 . B B .  88 LYS HE3  1 1 
        2  6223 2 1  88 LYS HG2  H   1.945 -20.249  10.446 1.00 . B B .  88 LYS HG2  1 1 
        2  6224 2 1  88 LYS HG3  H   2.267 -21.960  10.730 1.00 . B B .  88 LYS HG3  1 1 
        2  6225 2 1  88 LYS HZ1  H   4.463 -20.991  14.229 1.00 . B B .  88 LYS HZ1  1 1 
        2  6226 2 1  88 LYS HZ2  H   3.143 -20.313  15.050 1.00 . B B .  88 LYS HZ2  1 1 
        2  6227 2 1  88 LYS HZ3  H   4.133 -19.332  14.084 1.00 . B B .  88 LYS HZ3  1 1 
        2  6228 2 1  88 LYS N    N   3.114 -18.697   8.721 1.00 . B B .  88 LYS N    1 1 
        2  6229 2 1  88 LYS NZ   N   3.703 -20.279  14.170 1.00 . B B .  88 LYS NZ   1 1 
        2  6230 2 1  88 LYS O    O   6.065 -19.947   7.404 1.00 . B B .  88 LYS O    1 1 
        2  6231 2 1  89 TRP C    C   5.415 -18.888   4.690 1.00 . B B .  89 TRP C    1 1 
        2  6232 2 1  89 TRP CA   C   4.576 -20.108   5.053 1.00 . B B .  89 TRP CA   1 1 
        2  6233 2 1  89 TRP CB   C   3.435 -20.287   4.049 1.00 . B B .  89 TRP CB   1 1 
        2  6234 2 1  89 TRP CD1  C   2.048 -22.185   5.074 1.00 . B B .  89 TRP CD1  1 1 
        2  6235 2 1  89 TRP CD2  C   2.923 -22.659   3.070 1.00 . B B .  89 TRP CD2  1 1 
        2  6236 2 1  89 TRP CE2  C   2.192 -23.775   3.512 1.00 . B B .  89 TRP CE2  1 1 
        2  6237 2 1  89 TRP CE3  C   3.564 -22.720   1.829 1.00 . B B .  89 TRP CE3  1 1 
        2  6238 2 1  89 TRP CG   C   2.819 -21.652   4.082 1.00 . B B .  89 TRP CG   1 1 
        2  6239 2 1  89 TRP CH2  C   2.726 -24.975   1.547 1.00 . B B .  89 TRP CH2  1 1 
        2  6240 2 1  89 TRP CZ2  C   2.088 -24.944   2.756 1.00 . B B .  89 TRP CZ2  1 1 
        2  6241 2 1  89 TRP CZ3  C   3.460 -23.877   1.081 1.00 . B B .  89 TRP CZ3  1 1 
        2  6242 2 1  89 TRP H    H   3.071 -19.956   6.535 1.00 . B B .  89 TRP H    1 1 
        2  6243 2 1  89 TRP HA   H   5.208 -20.984   5.026 1.00 . B B .  89 TRP HA   1 1 
        2  6244 2 1  89 TRP HB2  H   2.658 -19.566   4.264 1.00 . B B .  89 TRP HB2  1 1 
        2  6245 2 1  89 TRP HB3  H   3.812 -20.113   3.051 1.00 . B B .  89 TRP HB3  1 1 
        2  6246 2 1  89 TRP HD1  H   1.787 -21.667   5.986 1.00 . B B .  89 TRP HD1  1 1 
        2  6247 2 1  89 TRP HE1  H   1.107 -24.059   5.292 1.00 . B B .  89 TRP HE1  1 1 
        2  6248 2 1  89 TRP HE3  H   4.134 -21.881   1.453 1.00 . B B .  89 TRP HE3  1 1 
        2  6249 2 1  89 TRP HH2  H   2.671 -25.859   0.929 1.00 . B B .  89 TRP HH2  1 1 
        2  6250 2 1  89 TRP HZ2  H   1.524 -25.799   3.100 1.00 . B B .  89 TRP HZ2  1 1 
        2  6251 2 1  89 TRP HZ3  H   3.950 -23.942   0.121 1.00 . B B .  89 TRP HZ3  1 1 
        2  6252 2 1  89 TRP N    N   4.044 -19.982   6.406 1.00 . B B .  89 TRP N    1 1 
        2  6253 2 1  89 TRP NE1  N   1.667 -23.463   4.740 1.00 . B B .  89 TRP NE1  1 1 
        2  6254 2 1  89 TRP O    O   6.481 -19.011   4.085 1.00 . B B .  89 TRP O    1 1 
        2  6255 2 1  90 GLU C    C   7.011 -16.521   5.561 1.00 . B B .  90 GLU C    1 1 
        2  6256 2 1  90 GLU CA   C   5.655 -16.474   4.862 1.00 . B B .  90 GLU CA   1 1 
        2  6257 2 1  90 GLU CB   C   4.839 -15.287   5.383 1.00 . B B .  90 GLU CB   1 1 
        2  6258 2 1  90 GLU CD   C   4.787 -12.822   5.930 1.00 . B B .  90 GLU CD   1 1 
        2  6259 2 1  90 GLU CG   C   5.592 -13.967   5.353 1.00 . B B .  90 GLU CG   1 1 
        2  6260 2 1  90 GLU H    H   4.047 -17.684   5.511 1.00 . B B .  90 GLU H    1 1 
        2  6261 2 1  90 GLU HA   H   5.807 -16.360   3.800 1.00 . B B .  90 GLU HA   1 1 
        2  6262 2 1  90 GLU HB2  H   3.950 -15.182   4.778 1.00 . B B .  90 GLU HB2  1 1 
        2  6263 2 1  90 GLU HB3  H   4.546 -15.487   6.403 1.00 . B B .  90 GLU HB3  1 1 
        2  6264 2 1  90 GLU HG2  H   6.499 -14.073   5.930 1.00 . B B .  90 GLU HG2  1 1 
        2  6265 2 1  90 GLU HG3  H   5.843 -13.731   4.329 1.00 . B B .  90 GLU HG3  1 1 
        2  6266 2 1  90 GLU N    N   4.929 -17.715   5.076 1.00 . B B .  90 GLU N    1 1 
        2  6267 2 1  90 GLU O    O   8.030 -16.128   4.995 1.00 . B B .  90 GLU O    1 1 
        2  6268 2 1  90 GLU OE1  O   4.360 -12.922   7.100 1.00 . B B .  90 GLU OE1  1 1 
        2  6269 2 1  90 GLU OE2  O   4.576 -11.817   5.220 1.00 . B B .  90 GLU OE2  1 1 
        2  6270 2 1  91 ALA C    C   9.269 -17.986   6.960 1.00 . B B .  91 ALA C    1 1 
        2  6271 2 1  91 ALA CA   C   8.224 -17.079   7.592 1.00 . B B .  91 ALA CA   1 1 
        2  6272 2 1  91 ALA CB   C   7.899 -17.543   9.003 1.00 . B B .  91 ALA CB   1 1 
        2  6273 2 1  91 ALA H    H   6.182 -17.396   7.155 1.00 . B B .  91 ALA H    1 1 
        2  6274 2 1  91 ALA HA   H   8.622 -16.076   7.653 1.00 . B B .  91 ALA HA   1 1 
        2  6275 2 1  91 ALA HB1  H   7.167 -16.878   9.437 1.00 . B B .  91 ALA HB1  1 1 
        2  6276 2 1  91 ALA HB2  H   7.499 -18.545   8.969 1.00 . B B .  91 ALA HB2  1 1 
        2  6277 2 1  91 ALA HB3  H   8.797 -17.532   9.602 1.00 . B B .  91 ALA HB3  1 1 
        2  6278 2 1  91 ALA N    N   7.015 -17.032   6.786 1.00 . B B .  91 ALA N    1 1 
        2  6279 2 1  91 ALA O    O  10.457 -17.680   6.982 1.00 . B B .  91 ALA O    1 1 
        2  6280 2 1  92 ASP C    C  10.375 -19.493   4.510 1.00 . B B .  92 ASP C    1 1 
        2  6281 2 1  92 ASP CA   C   9.726 -20.056   5.770 1.00 . B B .  92 ASP CA   1 1 
        2  6282 2 1  92 ASP CB   C   9.004 -21.366   5.453 1.00 . B B .  92 ASP CB   1 1 
        2  6283 2 1  92 ASP CG   C   9.452 -22.493   6.366 1.00 . B B .  92 ASP CG   1 1 
        2  6284 2 1  92 ASP H    H   7.851 -19.259   6.354 1.00 . B B .  92 ASP H    1 1 
        2  6285 2 1  92 ASP HA   H  10.504 -20.259   6.489 1.00 . B B .  92 ASP HA   1 1 
        2  6286 2 1  92 ASP HB2  H   7.941 -21.225   5.574 1.00 . B B .  92 ASP HB2  1 1 
        2  6287 2 1  92 ASP HB3  H   9.212 -21.649   4.430 1.00 . B B .  92 ASP HB3  1 1 
        2  6288 2 1  92 ASP N    N   8.818 -19.091   6.378 1.00 . B B .  92 ASP N    1 1 
        2  6289 2 1  92 ASP O    O  11.555 -19.733   4.251 1.00 . B B .  92 ASP O    1 1 
        2  6290 2 1  92 ASP OD1  O  10.429 -23.193   6.022 1.00 . B B .  92 ASP OD1  1 1 
        2  6291 2 1  92 ASP OD2  O   8.842 -22.678   7.441 1.00 . B B .  92 ASP OD2  1 1 
        2  6292 2 1  93 ALA C    C  11.084 -16.964   2.895 1.00 . B B .  93 ALA C    1 1 
        2  6293 2 1  93 ALA CA   C  10.142 -18.103   2.528 1.00 . B B .  93 ALA CA   1 1 
        2  6294 2 1  93 ALA CB   C   9.014 -17.591   1.644 1.00 . B B .  93 ALA CB   1 1 
        2  6295 2 1  93 ALA H    H   8.665 -18.601   3.970 1.00 . B B .  93 ALA H    1 1 
        2  6296 2 1  93 ALA HA   H  10.693 -18.850   1.975 1.00 . B B .  93 ALA HA   1 1 
        2  6297 2 1  93 ALA HB1  H   9.426 -17.188   0.730 1.00 . B B .  93 ALA HB1  1 1 
        2  6298 2 1  93 ALA HB2  H   8.344 -18.404   1.406 1.00 . B B .  93 ALA HB2  1 1 
        2  6299 2 1  93 ALA HB3  H   8.468 -16.814   2.163 1.00 . B B .  93 ALA HB3  1 1 
        2  6300 2 1  93 ALA N    N   9.609 -18.734   3.733 1.00 . B B .  93 ALA N    1 1 
        2  6301 2 1  93 ALA O    O  12.104 -16.743   2.241 1.00 . B B .  93 ALA O    1 1 
        2  6302 2 1  94 LYS C    C  12.854 -15.712   5.045 1.00 . B B .  94 LYS C    1 1 
        2  6303 2 1  94 LYS CA   C  11.553 -15.161   4.468 1.00 . B B .  94 LYS CA   1 1 
        2  6304 2 1  94 LYS CB   C  10.768 -14.401   5.542 1.00 . B B .  94 LYS CB   1 1 
        2  6305 2 1  94 LYS CD   C  10.494 -12.379   6.977 1.00 . B B .  94 LYS CD   1 1 
        2  6306 2 1  94 LYS CE   C  11.012 -10.996   7.325 1.00 . B B .  94 LYS CE   1 1 
        2  6307 2 1  94 LYS CG   C  11.403 -13.098   5.995 1.00 . B B .  94 LYS CG   1 1 
        2  6308 2 1  94 LYS H    H   9.893 -16.473   4.418 1.00 . B B .  94 LYS H    1 1 
        2  6309 2 1  94 LYS HA   H  11.778 -14.496   3.647 1.00 . B B .  94 LYS HA   1 1 
        2  6310 2 1  94 LYS HB2  H   9.785 -14.174   5.154 1.00 . B B .  94 LYS HB2  1 1 
        2  6311 2 1  94 LYS HB3  H  10.660 -15.041   6.406 1.00 . B B .  94 LYS HB3  1 1 
        2  6312 2 1  94 LYS HD2  H   9.514 -12.282   6.537 1.00 . B B .  94 LYS HD2  1 1 
        2  6313 2 1  94 LYS HD3  H  10.427 -12.965   7.882 1.00 . B B .  94 LYS HD3  1 1 
        2  6314 2 1  94 LYS HE2  H  11.960 -11.097   7.832 1.00 . B B .  94 LYS HE2  1 1 
        2  6315 2 1  94 LYS HE3  H  11.149 -10.435   6.411 1.00 . B B .  94 LYS HE3  1 1 
        2  6316 2 1  94 LYS HG2  H  12.346 -13.314   6.478 1.00 . B B .  94 LYS HG2  1 1 
        2  6317 2 1  94 LYS HG3  H  11.569 -12.465   5.135 1.00 . B B .  94 LYS HG3  1 1 
        2  6318 2 1  94 LYS HZ1  H  10.020 -10.723   9.146 1.00 . B B .  94 LYS HZ1  1 1 
        2  6319 2 1  94 LYS HZ2  H   9.110 -10.265   7.792 1.00 . B B .  94 LYS HZ2  1 1 
        2  6320 2 1  94 LYS HZ3  H  10.374  -9.277   8.333 1.00 . B B .  94 LYS HZ3  1 1 
        2  6321 2 1  94 LYS N    N  10.737 -16.255   3.960 1.00 . B B .  94 LYS N    1 1 
        2  6322 2 1  94 LYS NZ   N  10.067 -10.262   8.209 1.00 . B B .  94 LYS NZ   1 1 
        2  6323 2 1  94 LYS O    O  13.917 -15.102   4.926 1.00 . B B .  94 LYS O    1 1 
        2  6324 2 1  95 LYS C    C  14.857 -18.097   5.234 1.00 . B B .  95 LYS C    1 1 
        2  6325 2 1  95 LYS CA   C  13.870 -17.569   6.273 1.00 . B B .  95 LYS CA   1 1 
        2  6326 2 1  95 LYS CB   C  13.327 -18.716   7.131 1.00 . B B .  95 LYS CB   1 1 
        2  6327 2 1  95 LYS CD   C  13.740 -20.762   8.507 1.00 . B B .  95 LYS CD   1 1 
        2  6328 2 1  95 LYS CE   C  12.999 -21.621   7.493 1.00 . B B .  95 LYS CE   1 1 
        2  6329 2 1  95 LYS CG   C  14.377 -19.554   7.840 1.00 . B B .  95 LYS CG   1 1 
        2  6330 2 1  95 LYS H    H  11.863 -17.317   5.673 1.00 . B B .  95 LYS H    1 1 
        2  6331 2 1  95 LYS HA   H  14.380 -16.862   6.906 1.00 . B B .  95 LYS HA   1 1 
        2  6332 2 1  95 LYS HB2  H  12.670 -18.301   7.883 1.00 . B B .  95 LYS HB2  1 1 
        2  6333 2 1  95 LYS HB3  H  12.749 -19.371   6.495 1.00 . B B .  95 LYS HB3  1 1 
        2  6334 2 1  95 LYS HD2  H  14.515 -21.356   8.971 1.00 . B B .  95 LYS HD2  1 1 
        2  6335 2 1  95 LYS HD3  H  13.043 -20.424   9.260 1.00 . B B .  95 LYS HD3  1 1 
        2  6336 2 1  95 LYS HE2  H  12.294 -20.998   6.965 1.00 . B B .  95 LYS HE2  1 1 
        2  6337 2 1  95 LYS HE3  H  13.715 -22.027   6.794 1.00 . B B .  95 LYS HE3  1 1 
        2  6338 2 1  95 LYS HG2  H  15.106 -19.891   7.118 1.00 . B B .  95 LYS HG2  1 1 
        2  6339 2 1  95 LYS HG3  H  14.862 -18.949   8.593 1.00 . B B .  95 LYS HG3  1 1 
        2  6340 2 1  95 LYS HZ1  H  12.927 -23.361   8.648 1.00 . B B .  95 LYS HZ1  1 1 
        2  6341 2 1  95 LYS HZ2  H  11.762 -23.298   7.414 1.00 . B B .  95 LYS HZ2  1 1 
        2  6342 2 1  95 LYS HZ3  H  11.562 -22.365   8.813 1.00 . B B .  95 LYS HZ3  1 1 
        2  6343 2 1  95 LYS N    N  12.747 -16.888   5.642 1.00 . B B .  95 LYS N    1 1 
        2  6344 2 1  95 LYS NZ   N  12.263 -22.738   8.136 1.00 . B B .  95 LYS NZ   1 1 
        2  6345 2 1  95 LYS O    O  16.003 -18.390   5.557 1.00 . B B .  95 LYS O    1 1 
        2  6346 2 1  96 LYS C    C  16.376 -17.630   2.613 1.00 . B B .  96 LYS C    1 1 
        2  6347 2 1  96 LYS CA   C  15.289 -18.667   2.908 1.00 . B B .  96 LYS CA   1 1 
        2  6348 2 1  96 LYS CB   C  14.472 -18.961   1.645 1.00 . B B .  96 LYS CB   1 1 
        2  6349 2 1  96 LYS CD   C  14.416 -19.948  -0.671 1.00 . B B .  96 LYS CD   1 1 
        2  6350 2 1  96 LYS CE   C  15.192 -20.730  -1.722 1.00 . B B .  96 LYS CE   1 1 
        2  6351 2 1  96 LYS CG   C  15.258 -19.694   0.568 1.00 . B B .  96 LYS CG   1 1 
        2  6352 2 1  96 LYS H    H  13.489 -17.960   3.779 1.00 . B B .  96 LYS H    1 1 
        2  6353 2 1  96 LYS HA   H  15.764 -19.578   3.241 1.00 . B B .  96 LYS HA   1 1 
        2  6354 2 1  96 LYS HB2  H  13.622 -19.570   1.915 1.00 . B B .  96 LYS HB2  1 1 
        2  6355 2 1  96 LYS HB3  H  14.120 -18.028   1.232 1.00 . B B .  96 LYS HB3  1 1 
        2  6356 2 1  96 LYS HD2  H  13.540 -20.514  -0.389 1.00 . B B .  96 LYS HD2  1 1 
        2  6357 2 1  96 LYS HD3  H  14.115 -18.999  -1.090 1.00 . B B .  96 LYS HD3  1 1 
        2  6358 2 1  96 LYS HE2  H  15.519 -21.663  -1.290 1.00 . B B .  96 LYS HE2  1 1 
        2  6359 2 1  96 LYS HE3  H  14.534 -20.933  -2.556 1.00 . B B .  96 LYS HE3  1 1 
        2  6360 2 1  96 LYS HG2  H  16.114 -19.095   0.291 1.00 . B B .  96 LYS HG2  1 1 
        2  6361 2 1  96 LYS HG3  H  15.595 -20.641   0.963 1.00 . B B .  96 LYS HG3  1 1 
        2  6362 2 1  96 LYS HZ1  H  16.880 -20.549  -2.945 1.00 . B B .  96 LYS HZ1  1 1 
        2  6363 2 1  96 LYS HZ2  H  17.045 -19.793  -1.432 1.00 . B B .  96 LYS HZ2  1 1 
        2  6364 2 1  96 LYS HZ3  H  16.091 -19.078  -2.638 1.00 . B B .  96 LYS HZ3  1 1 
        2  6365 2 1  96 LYS N    N  14.418 -18.198   3.983 1.00 . B B .  96 LYS N    1 1 
        2  6366 2 1  96 LYS NZ   N  16.383 -19.985  -2.217 1.00 . B B .  96 LYS NZ   1 1 
        2  6367 2 1  96 LYS O    O  17.361 -17.912   1.928 1.00 . B B .  96 LYS O    1 1 
        2  6368 2 1  97 GLN C    C  18.179 -15.441   4.151 1.00 . B B .  97 GLN C    1 1 
        2  6369 2 1  97 GLN CA   C  17.169 -15.364   3.015 1.00 . B B .  97 GLN CA   1 1 
        2  6370 2 1  97 GLN CB   C  16.482 -14.002   3.042 1.00 . B B .  97 GLN CB   1 1 
        2  6371 2 1  97 GLN CD   C  14.721 -12.493   2.078 1.00 . B B .  97 GLN CD   1 1 
        2  6372 2 1  97 GLN CG   C  15.446 -13.814   1.951 1.00 . B B .  97 GLN CG   1 1 
        2  6373 2 1  97 GLN H    H  15.359 -16.257   3.643 1.00 . B B .  97 GLN H    1 1 
        2  6374 2 1  97 GLN HA   H  17.681 -15.488   2.072 1.00 . B B .  97 GLN HA   1 1 
        2  6375 2 1  97 GLN HB2  H  15.992 -13.879   3.996 1.00 . B B .  97 GLN HB2  1 1 
        2  6376 2 1  97 GLN HB3  H  17.232 -13.233   2.931 1.00 . B B .  97 GLN HB3  1 1 
        2  6377 2 1  97 GLN HE21 H  13.339 -13.330   3.228 1.00 . B B .  97 GLN HE21 1 1 
        2  6378 2 1  97 GLN HE22 H  13.127 -11.640   2.912 1.00 . B B .  97 GLN HE22 1 1 
        2  6379 2 1  97 GLN HG2  H  15.937 -13.850   0.990 1.00 . B B .  97 GLN HG2  1 1 
        2  6380 2 1  97 GLN HG3  H  14.722 -14.614   2.016 1.00 . B B .  97 GLN HG3  1 1 
        2  6381 2 1  97 GLN N    N  16.185 -16.429   3.143 1.00 . B B .  97 GLN N    1 1 
        2  6382 2 1  97 GLN NE2  N  13.619 -12.490   2.813 1.00 . B B .  97 GLN NE2  1 1 
        2  6383 2 1  97 GLN O    O  19.223 -14.787   4.119 1.00 . B B .  97 GLN O    1 1 
        2  6384 2 1  97 GLN OE1  O  15.151 -11.482   1.526 1.00 . B B .  97 GLN OE1  1 1 
        2  6385 2 1  98 GLU C    C  19.299 -17.791   6.352 1.00 . B B .  98 GLU C    1 1 
        2  6386 2 1  98 GLU CA   C  18.700 -16.391   6.324 1.00 . B B .  98 GLU CA   1 1 
        2  6387 2 1  98 GLU CB   C  17.878 -16.158   7.593 1.00 . B B .  98 GLU CB   1 1 
        2  6388 2 1  98 GLU CD   C  16.331 -14.608   8.848 1.00 . B B .  98 GLU CD   1 1 
        2  6389 2 1  98 GLU CG   C  17.325 -14.748   7.713 1.00 . B B .  98 GLU CG   1 1 
        2  6390 2 1  98 GLU H    H  17.012 -16.749   5.112 1.00 . B B .  98 GLU H    1 1 
        2  6391 2 1  98 GLU HA   H  19.492 -15.661   6.270 1.00 . B B .  98 GLU HA   1 1 
        2  6392 2 1  98 GLU HB2  H  17.047 -16.848   7.600 1.00 . B B .  98 GLU HB2  1 1 
        2  6393 2 1  98 GLU HB3  H  18.503 -16.352   8.452 1.00 . B B .  98 GLU HB3  1 1 
        2  6394 2 1  98 GLU HG2  H  18.144 -14.067   7.888 1.00 . B B .  98 GLU HG2  1 1 
        2  6395 2 1  98 GLU HG3  H  16.832 -14.488   6.787 1.00 . B B .  98 GLU HG3  1 1 
        2  6396 2 1  98 GLU N    N  17.852 -16.234   5.158 1.00 . B B .  98 GLU N    1 1 
        2  6397 2 1  98 GLU O    O  18.768 -18.714   5.737 1.00 . B B .  98 GLU O    1 1 
        2  6398 2 1  98 GLU OE1  O  16.751 -14.607  10.022 1.00 . B B .  98 GLU OE1  1 1 
        2  6399 2 1  98 GLU OE2  O  15.120 -14.495   8.570 1.00 . B B .  98 GLU OE2  1 1 
        2  6400 2 1  99 THR C    C  20.341 -20.000   8.379 1.00 . B B .  99 THR C    1 1 
        2  6401 2 1  99 THR CA   C  21.004 -19.261   7.226 1.00 . B B .  99 THR CA   1 1 
        2  6402 2 1  99 THR CB   C  22.516 -19.166   7.465 1.00 . B B .  99 THR CB   1 1 
        2  6403 2 1  99 THR CG2  C  23.264 -18.992   6.153 1.00 . B B .  99 THR CG2  1 1 
        2  6404 2 1  99 THR H    H  20.832 -17.164   7.471 1.00 . B B .  99 THR H    1 1 
        2  6405 2 1  99 THR HA   H  20.836 -19.822   6.318 1.00 . B B .  99 THR HA   1 1 
        2  6406 2 1  99 THR HB   H  22.837 -20.085   7.928 1.00 . B B .  99 THR HB   1 1 
        2  6407 2 1  99 THR HG1  H  22.093 -17.959   8.982 1.00 . B B .  99 THR HG1  1 1 
        2  6408 2 1  99 THR HG21 H  24.325 -18.941   6.346 1.00 . B B .  99 THR HG21 1 1 
        2  6409 2 1  99 THR HG22 H  22.941 -18.077   5.677 1.00 . B B .  99 THR HG22 1 1 
        2  6410 2 1  99 THR HG23 H  23.054 -19.829   5.505 1.00 . B B .  99 THR HG23 1 1 
        2  6411 2 1  99 THR N    N  20.405 -17.948   7.055 1.00 . B B .  99 THR N    1 1 
        2  6412 2 1  99 THR O    O  20.970 -20.321   9.388 1.00 . B B .  99 THR O    1 1 
        2  6413 2 1  99 THR OG1  O  22.813 -18.069   8.343 1.00 . B B .  99 THR OG1  1 1 
        2  6414 2 1 100 LYS C    C  17.351 -21.933   8.582 1.00 . B B . 100 LYS C    1 1 
        2  6415 2 1 100 LYS CA   C  18.234 -20.879   9.219 1.00 . B B . 100 LYS CA   1 1 
        2  6416 2 1 100 LYS CB   C  17.371 -19.821   9.915 1.00 . B B . 100 LYS CB   1 1 
        2  6417 2 1 100 LYS CD   C  17.506 -17.528  10.956 1.00 . B B . 100 LYS CD   1 1 
        2  6418 2 1 100 LYS CE   C  16.075 -17.615  11.461 1.00 . B B . 100 LYS CE   1 1 
        2  6419 2 1 100 LYS CG   C  18.162 -18.894  10.824 1.00 . B B . 100 LYS CG   1 1 
        2  6420 2 1 100 LYS H    H  18.652 -20.014   7.344 1.00 . B B . 100 LYS H    1 1 
        2  6421 2 1 100 LYS HA   H  18.882 -21.347   9.944 1.00 . B B . 100 LYS HA   1 1 
        2  6422 2 1 100 LYS HB2  H  16.883 -19.220   9.161 1.00 . B B . 100 LYS HB2  1 1 
        2  6423 2 1 100 LYS HB3  H  16.621 -20.319  10.510 1.00 . B B . 100 LYS HB3  1 1 
        2  6424 2 1 100 LYS HD2  H  18.081 -16.931  11.649 1.00 . B B . 100 LYS HD2  1 1 
        2  6425 2 1 100 LYS HD3  H  17.506 -17.050   9.988 1.00 . B B . 100 LYS HD3  1 1 
        2  6426 2 1 100 LYS HE2  H  15.479 -18.139  10.729 1.00 . B B . 100 LYS HE2  1 1 
        2  6427 2 1 100 LYS HE3  H  16.066 -18.163  12.394 1.00 . B B . 100 LYS HE3  1 1 
        2  6428 2 1 100 LYS HG2  H  18.230 -19.341  11.804 1.00 . B B . 100 LYS HG2  1 1 
        2  6429 2 1 100 LYS HG3  H  19.153 -18.767  10.415 1.00 . B B . 100 LYS HG3  1 1 
        2  6430 2 1 100 LYS HZ1  H  15.801 -15.889  12.605 1.00 . B B . 100 LYS HZ1  1 1 
        2  6431 2 1 100 LYS HZ2  H  14.451 -16.309  11.672 1.00 . B B . 100 LYS HZ2  1 1 
        2  6432 2 1 100 LYS HZ3  H  15.812 -15.609  10.934 1.00 . B B . 100 LYS HZ3  1 1 
        2  6433 2 1 100 LYS N    N  19.060 -20.252   8.204 1.00 . B B . 100 LYS N    1 1 
        2  6434 2 1 100 LYS NZ   N  15.493 -16.265  11.685 1.00 . B B . 100 LYS NZ   1 1 
        2  6435 2 1 100 LYS O    O  16.927 -21.787   7.435 1.00 . B B . 100 LYS O    1 1 
        2  6436 2 1 101 ARG C    C  15.169 -24.400   9.853 1.00 . B B . 101 ARG C    1 1 
        2  6437 2 1 101 ARG CA   C  16.241 -24.072   8.826 1.00 . B B . 101 ARG CA   1 1 
        2  6438 2 1 101 ARG CB   C  17.070 -25.317   8.500 1.00 . B B . 101 ARG CB   1 1 
        2  6439 2 1 101 ARG CD   C  18.785 -26.401   7.014 1.00 . B B . 101 ARG CD   1 1 
        2  6440 2 1 101 ARG CG   C  18.005 -25.133   7.316 1.00 . B B . 101 ARG CG   1 1 
        2  6441 2 1 101 ARG CZ   C  20.633 -27.086   5.522 1.00 . B B . 101 ARG CZ   1 1 
        2  6442 2 1 101 ARG H    H  17.474 -23.065  10.219 1.00 . B B . 101 ARG H    1 1 
        2  6443 2 1 101 ARG HA   H  15.762 -23.721   7.922 1.00 . B B . 101 ARG HA   1 1 
        2  6444 2 1 101 ARG HB2  H  17.665 -25.576   9.365 1.00 . B B . 101 ARG HB2  1 1 
        2  6445 2 1 101 ARG HB3  H  16.397 -26.133   8.277 1.00 . B B . 101 ARG HB3  1 1 
        2  6446 2 1 101 ARG HD2  H  19.394 -26.647   7.871 1.00 . B B . 101 ARG HD2  1 1 
        2  6447 2 1 101 ARG HD3  H  18.085 -27.202   6.826 1.00 . B B . 101 ARG HD3  1 1 
        2  6448 2 1 101 ARG HE   H  19.488 -25.455   5.265 1.00 . B B . 101 ARG HE   1 1 
        2  6449 2 1 101 ARG HG2  H  17.419 -24.868   6.449 1.00 . B B . 101 ARG HG2  1 1 
        2  6450 2 1 101 ARG HG3  H  18.700 -24.335   7.540 1.00 . B B . 101 ARG HG3  1 1 
        2  6451 2 1 101 ARG HH11 H  20.311 -28.344   7.083 1.00 . B B . 101 ARG HH11 1 1 
        2  6452 2 1 101 ARG HH12 H  21.620 -28.788   6.023 1.00 . B B . 101 ARG HH12 1 1 
        2  6453 2 1 101 ARG HH21 H  21.193 -26.052   3.870 1.00 . B B . 101 ARG HH21 1 1 
        2  6454 2 1 101 ARG HH22 H  22.107 -27.494   4.192 1.00 . B B . 101 ARG HH22 1 1 
        2  6455 2 1 101 ARG N    N  17.090 -22.999   9.315 1.00 . B B . 101 ARG N    1 1 
        2  6456 2 1 101 ARG NE   N  19.651 -26.243   5.847 1.00 . B B . 101 ARG NE   1 1 
        2  6457 2 1 101 ARG NH1  N  20.870 -28.156   6.270 1.00 . B B . 101 ARG NH1  1 1 
        2  6458 2 1 101 ARG NH2  N  21.370 -26.858   4.444 1.00 . B B . 101 ARG NH2  1 1 
        2  6459 2 1 101 ARG O    O  13.998 -24.037   9.628 1.00 . B B . 101 ARG O    1 1 
        2  6460 2 1 101 ARG OXT  O  15.508 -24.980  10.902 1.00 . B B . 101 ARG OXT  1 1 
        3  6461 1 1   1 MET C    C -14.763  12.214   8.709 1.00 . A A .   1 MET C    1 1 
        3  6462 1 1   1 MET CA   C -13.676  12.729   9.640 1.00 . A A .   1 MET CA   1 1 
        3  6463 1 1   1 MET CB   C -12.373  11.945   9.433 1.00 . A A .   1 MET CB   1 1 
        3  6464 1 1   1 MET CE   C -12.203  13.354   5.618 1.00 . A A .   1 MET CE   1 1 
        3  6465 1 1   1 MET CG   C -11.809  12.031   8.021 1.00 . A A .   1 MET CG   1 1 
        3  6466 1 1   1 MET H1   H -14.572  13.509  11.347 1.00 . A A .   1 MET H1   1 1 
        3  6467 1 1   1 MET H2   H -13.317  12.417  11.669 1.00 . A A .   1 MET H2   1 1 
        3  6468 1 1   1 MET H3   H -14.820  11.846  11.137 1.00 . A A .   1 MET H3   1 1 
        3  6469 1 1   1 MET HA   H -13.501  13.772   9.423 1.00 . A A .   1 MET HA   1 1 
        3  6470 1 1   1 MET HB2  H -11.629  12.325  10.117 1.00 . A A .   1 MET HB2  1 1 
        3  6471 1 1   1 MET HB3  H -12.555  10.904   9.660 1.00 . A A .   1 MET HB3  1 1 
        3  6472 1 1   1 MET HE1  H -11.710  14.086   4.997 1.00 . A A .   1 MET HE1  1 1 
        3  6473 1 1   1 MET HE2  H -11.841  12.367   5.368 1.00 . A A .   1 MET HE2  1 1 
        3  6474 1 1   1 MET HE3  H -13.270  13.399   5.451 1.00 . A A .   1 MET HE3  1 1 
        3  6475 1 1   1 MET HG2  H -10.784  11.694   8.038 1.00 . A A .   1 MET HG2  1 1 
        3  6476 1 1   1 MET HG3  H -12.387  11.382   7.378 1.00 . A A .   1 MET HG3  1 1 
        3  6477 1 1   1 MET N    N -14.125  12.619  11.044 1.00 . A A .   1 MET N    1 1 
        3  6478 1 1   1 MET O    O -14.966  11.007   8.577 1.00 . A A .   1 MET O    1 1 
        3  6479 1 1   1 MET SD   S -11.855  13.703   7.342 1.00 . A A .   1 MET SD   1 1 
        3  6480 1 1   2 LYS C    C -16.156  13.009   5.729 1.00 . A A .   2 LYS C    1 1 
        3  6481 1 1   2 LYS CA   C -16.553  12.761   7.172 1.00 . A A .   2 LYS CA   1 1 
        3  6482 1 1   2 LYS CB   C -17.849  13.529   7.460 1.00 . A A .   2 LYS CB   1 1 
        3  6483 1 1   2 LYS CD   C -19.320  14.388   9.304 1.00 . A A .   2 LYS CD   1 1 
        3  6484 1 1   2 LYS CE   C -20.204  15.132   8.312 1.00 . A A .   2 LYS CE   1 1 
        3  6485 1 1   2 LYS CG   C -17.891  14.246   8.799 1.00 . A A .   2 LYS CG   1 1 
        3  6486 1 1   2 LYS H    H -15.274  14.083   8.215 1.00 . A A .   2 LYS H    1 1 
        3  6487 1 1   2 LYS HA   H -16.738  11.705   7.304 1.00 . A A .   2 LYS HA   1 1 
        3  6488 1 1   2 LYS HB2  H -17.988  14.267   6.686 1.00 . A A .   2 LYS HB2  1 1 
        3  6489 1 1   2 LYS HB3  H -18.674  12.832   7.427 1.00 . A A .   2 LYS HB3  1 1 
        3  6490 1 1   2 LYS HD2  H -19.734  13.405   9.467 1.00 . A A .   2 LYS HD2  1 1 
        3  6491 1 1   2 LYS HD3  H -19.307  14.932  10.237 1.00 . A A .   2 LYS HD3  1 1 
        3  6492 1 1   2 LYS HE2  H -19.576  15.623   7.584 1.00 . A A .   2 LYS HE2  1 1 
        3  6493 1 1   2 LYS HE3  H -20.844  14.418   7.815 1.00 . A A .   2 LYS HE3  1 1 
        3  6494 1 1   2 LYS HG2  H -17.320  13.678   9.519 1.00 . A A .   2 LYS HG2  1 1 
        3  6495 1 1   2 LYS HG3  H -17.458  15.228   8.686 1.00 . A A .   2 LYS HG3  1 1 
        3  6496 1 1   2 LYS HZ1  H -21.718  15.684   9.637 1.00 . A A .   2 LYS HZ1  1 1 
        3  6497 1 1   2 LYS HZ2  H -21.585  16.698   8.286 1.00 . A A .   2 LYS HZ2  1 1 
        3  6498 1 1   2 LYS HZ3  H -20.446  16.801   9.538 1.00 . A A .   2 LYS HZ3  1 1 
        3  6499 1 1   2 LYS N    N -15.480  13.135   8.078 1.00 . A A .   2 LYS N    1 1 
        3  6500 1 1   2 LYS NZ   N -21.046  16.148   8.987 1.00 . A A .   2 LYS NZ   1 1 
        3  6501 1 1   2 LYS O    O -15.720  14.108   5.372 1.00 . A A .   2 LYS O    1 1 
        3  6502 1 1   3 LYS C    C -17.529  12.529   2.910 1.00 . A A .   3 LYS C    1 1 
        3  6503 1 1   3 LYS CA   C -16.170  12.147   3.475 1.00 . A A .   3 LYS CA   1 1 
        3  6504 1 1   3 LYS CB   C -15.654  10.863   2.822 1.00 . A A .   3 LYS CB   1 1 
        3  6505 1 1   3 LYS CD   C -13.652   9.862   1.681 1.00 . A A .   3 LYS CD   1 1 
        3  6506 1 1   3 LYS CE   C -12.274  10.210   1.140 1.00 . A A .   3 LYS CE   1 1 
        3  6507 1 1   3 LYS CG   C -14.510  11.103   1.852 1.00 . A A .   3 LYS CG   1 1 
        3  6508 1 1   3 LYS H    H -16.521  11.103   5.273 1.00 . A A .   3 LYS H    1 1 
        3  6509 1 1   3 LYS HA   H -15.471  12.951   3.292 1.00 . A A .   3 LYS HA   1 1 
        3  6510 1 1   3 LYS HB2  H -15.310  10.191   3.594 1.00 . A A .   3 LYS HB2  1 1 
        3  6511 1 1   3 LYS HB3  H -16.464  10.396   2.283 1.00 . A A .   3 LYS HB3  1 1 
        3  6512 1 1   3 LYS HD2  H -13.541   9.376   2.639 1.00 . A A .   3 LYS HD2  1 1 
        3  6513 1 1   3 LYS HD3  H -14.143   9.192   0.990 1.00 . A A .   3 LYS HD3  1 1 
        3  6514 1 1   3 LYS HE2  H -12.257  10.004   0.079 1.00 . A A .   3 LYS HE2  1 1 
        3  6515 1 1   3 LYS HE3  H -12.093  11.262   1.303 1.00 . A A .   3 LYS HE3  1 1 
        3  6516 1 1   3 LYS HG2  H -14.916  11.381   0.891 1.00 . A A .   3 LYS HG2  1 1 
        3  6517 1 1   3 LYS HG3  H -13.893  11.907   2.231 1.00 . A A .   3 LYS HG3  1 1 
        3  6518 1 1   3 LYS HZ1  H -11.029   9.788   2.761 1.00 . A A .   3 LYS HZ1  1 1 
        3  6519 1 1   3 LYS HZ2  H -10.313   9.501   1.251 1.00 . A A .   3 LYS HZ2  1 1 
        3  6520 1 1   3 LYS HZ3  H -11.470   8.421   1.862 1.00 . A A .   3 LYS HZ3  1 1 
        3  6521 1 1   3 LYS N    N -16.303  11.986   4.907 1.00 . A A .   3 LYS N    1 1 
        3  6522 1 1   3 LYS NZ   N -11.197   9.427   1.798 1.00 . A A .   3 LYS NZ   1 1 
        3  6523 1 1   3 LYS O    O -18.561  12.092   3.422 1.00 . A A .   3 LYS O    1 1 
        3  6524 1 1   4 ARG C    C -19.130  13.051   0.065 1.00 . A A .   4 ARG C    1 1 
        3  6525 1 1   4 ARG CA   C -18.784  13.835   1.317 1.00 . A A .   4 ARG CA   1 1 
        3  6526 1 1   4 ARG CB   C -18.712  15.333   0.991 1.00 . A A .   4 ARG CB   1 1 
        3  6527 1 1   4 ARG CD   C -16.643  16.733   0.947 1.00 . A A .   4 ARG CD   1 1 
        3  6528 1 1   4 ARG CG   C -17.718  16.118   1.828 1.00 . A A .   4 ARG CG   1 1 
        3  6529 1 1   4 ARG CZ   C -17.304  19.053   0.369 1.00 . A A .   4 ARG CZ   1 1 
        3  6530 1 1   4 ARG H    H -16.686  13.620   1.472 1.00 . A A .   4 ARG H    1 1 
        3  6531 1 1   4 ARG HA   H -19.560  13.674   2.051 1.00 . A A .   4 ARG HA   1 1 
        3  6532 1 1   4 ARG HB2  H -18.437  15.445  -0.048 1.00 . A A .   4 ARG HB2  1 1 
        3  6533 1 1   4 ARG HB3  H -19.691  15.763   1.138 1.00 . A A .   4 ARG HB3  1 1 
        3  6534 1 1   4 ARG HD2  H -15.689  16.311   1.220 1.00 . A A .   4 ARG HD2  1 1 
        3  6535 1 1   4 ARG HD3  H -16.861  16.488  -0.081 1.00 . A A .   4 ARG HD3  1 1 
        3  6536 1 1   4 ARG HE   H -15.928  18.543   1.733 1.00 . A A .   4 ARG HE   1 1 
        3  6537 1 1   4 ARG HG2  H -18.240  16.908   2.360 1.00 . A A .   4 ARG HG2  1 1 
        3  6538 1 1   4 ARG HG3  H -17.252  15.448   2.536 1.00 . A A .   4 ARG HG3  1 1 
        3  6539 1 1   4 ARG HH11 H -18.328  17.638  -0.662 1.00 . A A .   4 ARG HH11 1 1 
        3  6540 1 1   4 ARG HH12 H -18.743  19.277  -1.041 1.00 . A A .   4 ARG HH12 1 1 
        3  6541 1 1   4 ARG HH21 H -16.468  20.698   1.214 1.00 . A A .   4 ARG HH21 1 1 
        3  6542 1 1   4 ARG HH22 H -17.694  21.010   0.020 1.00 . A A .   4 ARG HH22 1 1 
        3  6543 1 1   4 ARG N    N -17.535  13.353   1.881 1.00 . A A .   4 ARG N    1 1 
        3  6544 1 1   4 ARG NE   N -16.571  18.188   1.080 1.00 . A A .   4 ARG NE   1 1 
        3  6545 1 1   4 ARG NH1  N -18.196  18.620  -0.516 1.00 . A A .   4 ARG NH1  1 1 
        3  6546 1 1   4 ARG NH2  N -17.142  20.356   0.549 1.00 . A A .   4 ARG NH2  1 1 
        3  6547 1 1   4 ARG O    O -18.275  12.379  -0.515 1.00 . A A .   4 ARG O    1 1 
        3  6548 1 1   5 LEU C    C -21.253  13.384  -2.616 1.00 . A A .   5 LEU C    1 1 
        3  6549 1 1   5 LEU CA   C -20.845  12.423  -1.516 1.00 . A A .   5 LEU CA   1 1 
        3  6550 1 1   5 LEU CB   C -22.027  11.524  -1.148 1.00 . A A .   5 LEU CB   1 1 
        3  6551 1 1   5 LEU CD1  C -20.783   9.439  -1.751 1.00 . A A .   5 LEU CD1  1 1 
        3  6552 1 1   5 LEU CD2  C -23.258   9.363  -1.394 1.00 . A A .   5 LEU CD2  1 1 
        3  6553 1 1   5 LEU CG   C -22.092  10.196  -1.900 1.00 . A A .   5 LEU CG   1 1 
        3  6554 1 1   5 LEU H    H -21.005  13.713   0.147 1.00 . A A .   5 LEU H    1 1 
        3  6555 1 1   5 LEU HA   H -20.034  11.806  -1.874 1.00 . A A .   5 LEU HA   1 1 
        3  6556 1 1   5 LEU HB2  H -21.974  11.312  -0.090 1.00 . A A .   5 LEU HB2  1 1 
        3  6557 1 1   5 LEU HB3  H -22.939  12.066  -1.342 1.00 . A A .   5 LEU HB3  1 1 
        3  6558 1 1   5 LEU HD11 H -20.279   9.403  -2.705 1.00 . A A .   5 LEU HD11 1 1 
        3  6559 1 1   5 LEU HD12 H -20.155   9.947  -1.031 1.00 . A A .   5 LEU HD12 1 1 
        3  6560 1 1   5 LEU HD13 H -20.983   8.435  -1.410 1.00 . A A .   5 LEU HD13 1 1 
        3  6561 1 1   5 LEU HD21 H -23.769   8.916  -2.234 1.00 . A A .   5 LEU HD21 1 1 
        3  6562 1 1   5 LEU HD22 H -22.889   8.585  -0.742 1.00 . A A .   5 LEU HD22 1 1 
        3  6563 1 1   5 LEU HD23 H -23.942   9.996  -0.850 1.00 . A A .   5 LEU HD23 1 1 
        3  6564 1 1   5 LEU HG   H -22.248  10.392  -2.951 1.00 . A A .   5 LEU HG   1 1 
        3  6565 1 1   5 LEU N    N -20.377  13.142  -0.347 1.00 . A A .   5 LEU N    1 1 
        3  6566 1 1   5 LEU O    O -21.591  14.536  -2.353 1.00 . A A .   5 LEU O    1 1 
        3  6567 1 1   6 THR C    C -23.207  13.602  -5.007 1.00 . A A .   6 THR C    1 1 
        3  6568 1 1   6 THR CA   C -21.686  13.662  -4.981 1.00 . A A .   6 THR CA   1 1 
        3  6569 1 1   6 THR CB   C -21.136  13.077  -6.291 1.00 . A A .   6 THR CB   1 1 
        3  6570 1 1   6 THR CG2  C -19.955  13.887  -6.796 1.00 . A A .   6 THR CG2  1 1 
        3  6571 1 1   6 THR H    H -20.807  12.022  -4.001 1.00 . A A .   6 THR H    1 1 
        3  6572 1 1   6 THR HA   H -21.361  14.687  -4.886 1.00 . A A .   6 THR HA   1 1 
        3  6573 1 1   6 THR HB   H -21.919  13.103  -7.037 1.00 . A A .   6 THR HB   1 1 
        3  6574 1 1   6 THR HG1  H -20.559  11.298  -6.936 1.00 . A A .   6 THR HG1  1 1 
        3  6575 1 1   6 THR HG21 H -20.197  14.312  -7.759 1.00 . A A .   6 THR HG21 1 1 
        3  6576 1 1   6 THR HG22 H -19.094  13.244  -6.892 1.00 . A A .   6 THR HG22 1 1 
        3  6577 1 1   6 THR HG23 H -19.737  14.681  -6.097 1.00 . A A .   6 THR HG23 1 1 
        3  6578 1 1   6 THR N    N -21.193  12.910  -3.846 1.00 . A A .   6 THR N    1 1 
        3  6579 1 1   6 THR O    O -23.792  12.652  -4.490 1.00 . A A .   6 THR O    1 1 
        3  6580 1 1   6 THR OG1  O -20.733  11.717  -6.079 1.00 . A A .   6 THR OG1  1 1 
        3  6581 1 1   7 GLU C    C -25.789  13.466  -6.604 1.00 . A A .   7 GLU C    1 1 
        3  6582 1 1   7 GLU CA   C -25.301  14.623  -5.735 1.00 . A A .   7 GLU CA   1 1 
        3  6583 1 1   7 GLU CB   C -25.768  15.955  -6.323 1.00 . A A .   7 GLU CB   1 1 
        3  6584 1 1   7 GLU CD   C -26.569  18.303  -5.849 1.00 . A A .   7 GLU CD   1 1 
        3  6585 1 1   7 GLU CG   C -25.969  17.035  -5.277 1.00 . A A .   7 GLU CG   1 1 
        3  6586 1 1   7 GLU H    H -23.319  15.347  -5.987 1.00 . A A .   7 GLU H    1 1 
        3  6587 1 1   7 GLU HA   H -25.714  14.512  -4.745 1.00 . A A .   7 GLU HA   1 1 
        3  6588 1 1   7 GLU HB2  H -25.032  16.301  -7.032 1.00 . A A .   7 GLU HB2  1 1 
        3  6589 1 1   7 GLU HB3  H -26.705  15.800  -6.835 1.00 . A A .   7 GLU HB3  1 1 
        3  6590 1 1   7 GLU HG2  H -26.632  16.658  -4.512 1.00 . A A .   7 GLU HG2  1 1 
        3  6591 1 1   7 GLU HG3  H -25.012  17.273  -4.835 1.00 . A A .   7 GLU HG3  1 1 
        3  6592 1 1   7 GLU N    N -23.842  14.600  -5.614 1.00 . A A .   7 GLU N    1 1 
        3  6593 1 1   7 GLU O    O -26.916  12.995  -6.454 1.00 . A A .   7 GLU O    1 1 
        3  6594 1 1   7 GLU OE1  O -27.648  18.231  -6.470 1.00 . A A .   7 GLU OE1  1 1 
        3  6595 1 1   7 GLU OE2  O -25.967  19.380  -5.674 1.00 . A A .   7 GLU OE2  1 1 
        3  6596 1 1   8 SER C    C -25.333  10.580  -7.553 1.00 . A A .   8 SER C    1 1 
        3  6597 1 1   8 SER CA   C -25.204  11.874  -8.359 1.00 . A A .   8 SER CA   1 1 
        3  6598 1 1   8 SER CB   C -24.091  11.746  -9.397 1.00 . A A .   8 SER CB   1 1 
        3  6599 1 1   8 SER H    H -24.045  13.447  -7.577 1.00 . A A .   8 SER H    1 1 
        3  6600 1 1   8 SER HA   H -26.138  12.069  -8.865 1.00 . A A .   8 SER HA   1 1 
        3  6601 1 1   8 SER HB2  H -23.619  10.779  -9.301 1.00 . A A .   8 SER HB2  1 1 
        3  6602 1 1   8 SER HB3  H -24.508  11.849 -10.387 1.00 . A A .   8 SER HB3  1 1 
        3  6603 1 1   8 SER HG   H -22.342  12.574  -9.770 1.00 . A A .   8 SER HG   1 1 
        3  6604 1 1   8 SER N    N -24.915  13.004  -7.492 1.00 . A A .   8 SER N    1 1 
        3  6605 1 1   8 SER O    O -26.326   9.864  -7.673 1.00 . A A .   8 SER O    1 1 
        3  6606 1 1   8 SER OG   O -23.108  12.758  -9.204 1.00 . A A .   8 SER OG   1 1 
        3  6607 1 1   9 GLN C    C -25.330   9.215  -4.727 1.00 . A A .   9 GLN C    1 1 
        3  6608 1 1   9 GLN CA   C -24.345   9.092  -5.888 1.00 . A A .   9 GLN CA   1 1 
        3  6609 1 1   9 GLN CB   C -22.938   8.789  -5.361 1.00 . A A .   9 GLN CB   1 1 
        3  6610 1 1   9 GLN CD   C -22.999   6.886  -7.042 1.00 . A A .   9 GLN CD   1 1 
        3  6611 1 1   9 GLN CG   C -22.131   7.854  -6.257 1.00 . A A .   9 GLN CG   1 1 
        3  6612 1 1   9 GLN H    H -23.589  10.928  -6.632 1.00 . A A .   9 GLN H    1 1 
        3  6613 1 1   9 GLN HA   H -24.661   8.273  -6.518 1.00 . A A .   9 GLN HA   1 1 
        3  6614 1 1   9 GLN HB2  H -22.393   9.717  -5.268 1.00 . A A .   9 GLN HB2  1 1 
        3  6615 1 1   9 GLN HB3  H -23.021   8.333  -4.385 1.00 . A A .   9 GLN HB3  1 1 
        3  6616 1 1   9 GLN HE21 H -23.372   5.821  -5.409 1.00 . A A .   9 GLN HE21 1 1 
        3  6617 1 1   9 GLN HE22 H -24.128   5.261  -6.863 1.00 . A A .   9 GLN HE22 1 1 
        3  6618 1 1   9 GLN HG2  H -21.566   8.451  -6.958 1.00 . A A .   9 GLN HG2  1 1 
        3  6619 1 1   9 GLN HG3  H -21.449   7.287  -5.641 1.00 . A A .   9 GLN HG3  1 1 
        3  6620 1 1   9 GLN N    N -24.340  10.303  -6.706 1.00 . A A .   9 GLN N    1 1 
        3  6621 1 1   9 GLN NE2  N -23.550   5.890  -6.370 1.00 . A A .   9 GLN NE2  1 1 
        3  6622 1 1   9 GLN O    O -25.831   8.213  -4.217 1.00 . A A .   9 GLN O    1 1 
        3  6623 1 1   9 GLN OE1  O -23.171   7.037  -8.249 1.00 . A A .   9 GLN OE1  1 1 
        3  6624 1 1  10 PHE C    C -27.986  10.359  -3.799 1.00 . A A .  10 PHE C    1 1 
        3  6625 1 1  10 PHE CA   C -26.596  10.747  -3.299 1.00 . A A .  10 PHE CA   1 1 
        3  6626 1 1  10 PHE CB   C -26.532  12.244  -2.949 1.00 . A A .  10 PHE CB   1 1 
        3  6627 1 1  10 PHE CD1  C -27.834  12.555  -0.821 1.00 . A A .  10 PHE CD1  1 1 
        3  6628 1 1  10 PHE CD2  C -28.674  13.549  -2.820 1.00 . A A .  10 PHE CD2  1 1 
        3  6629 1 1  10 PHE CE1  C -28.898  13.077  -0.113 1.00 . A A .  10 PHE CE1  1 1 
        3  6630 1 1  10 PHE CE2  C -29.742  14.069  -2.116 1.00 . A A .  10 PHE CE2  1 1 
        3  6631 1 1  10 PHE CG   C -27.710  12.785  -2.181 1.00 . A A .  10 PHE CG   1 1 
        3  6632 1 1  10 PHE CZ   C -29.853  13.832  -0.761 1.00 . A A .  10 PHE CZ   1 1 
        3  6633 1 1  10 PHE H    H -25.104  11.198  -4.725 1.00 . A A .  10 PHE H    1 1 
        3  6634 1 1  10 PHE HA   H -26.359  10.166  -2.423 1.00 . A A .  10 PHE HA   1 1 
        3  6635 1 1  10 PHE HB2  H -25.650  12.422  -2.353 1.00 . A A .  10 PHE HB2  1 1 
        3  6636 1 1  10 PHE HB3  H -26.450  12.810  -3.866 1.00 . A A .  10 PHE HB3  1 1 
        3  6637 1 1  10 PHE HD1  H -27.088  11.961  -0.312 1.00 . A A .  10 PHE HD1  1 1 
        3  6638 1 1  10 PHE HD2  H -28.587  13.734  -3.881 1.00 . A A .  10 PHE HD2  1 1 
        3  6639 1 1  10 PHE HE1  H -28.982  12.897   0.949 1.00 . A A .  10 PHE HE1  1 1 
        3  6640 1 1  10 PHE HE2  H -30.487  14.659  -2.625 1.00 . A A .  10 PHE HE2  1 1 
        3  6641 1 1  10 PHE HZ   H -30.685  14.241  -0.209 1.00 . A A .  10 PHE HZ   1 1 
        3  6642 1 1  10 PHE N    N -25.600  10.453  -4.324 1.00 . A A .  10 PHE N    1 1 
        3  6643 1 1  10 PHE O    O -28.740   9.682  -3.101 1.00 . A A .  10 PHE O    1 1 
        3  6644 1 1  11 GLN C    C -29.702   8.994  -5.980 1.00 . A A .  11 GLN C    1 1 
        3  6645 1 1  11 GLN CA   C -29.579  10.475  -5.647 1.00 . A A .  11 GLN CA   1 1 
        3  6646 1 1  11 GLN CB   C -29.743  11.303  -6.917 1.00 . A A .  11 GLN CB   1 1 
        3  6647 1 1  11 GLN CD   C -32.019  12.382  -6.570 1.00 . A A .  11 GLN CD   1 1 
        3  6648 1 1  11 GLN CG   C -30.518  12.593  -6.706 1.00 . A A .  11 GLN CG   1 1 
        3  6649 1 1  11 GLN H    H -27.640  11.290  -5.539 1.00 . A A .  11 GLN H    1 1 
        3  6650 1 1  11 GLN HA   H -30.355  10.744  -4.948 1.00 . A A .  11 GLN HA   1 1 
        3  6651 1 1  11 GLN HB2  H -28.763  11.554  -7.297 1.00 . A A .  11 GLN HB2  1 1 
        3  6652 1 1  11 GLN HB3  H -30.260  10.710  -7.649 1.00 . A A .  11 GLN HB3  1 1 
        3  6653 1 1  11 GLN HE21 H -31.924  10.684  -7.597 1.00 . A A .  11 GLN HE21 1 1 
        3  6654 1 1  11 GLN HE22 H -33.499  11.144  -7.051 1.00 . A A .  11 GLN HE22 1 1 
        3  6655 1 1  11 GLN HG2  H -30.156  13.065  -5.806 1.00 . A A .  11 GLN HG2  1 1 
        3  6656 1 1  11 GLN HG3  H -30.337  13.244  -7.549 1.00 . A A .  11 GLN HG3  1 1 
        3  6657 1 1  11 GLN N    N -28.296  10.768  -5.030 1.00 . A A .  11 GLN N    1 1 
        3  6658 1 1  11 GLN NE2  N -32.530  11.294  -7.128 1.00 . A A .  11 GLN NE2  1 1 
        3  6659 1 1  11 GLN O    O -30.797   8.442  -5.973 1.00 . A A .  11 GLN O    1 1 
        3  6660 1 1  11 GLN OE1  O -32.717  13.202  -5.973 1.00 . A A .  11 GLN OE1  1 1 
        3  6661 1 1  12 GLU C    C -28.890   6.098  -5.377 1.00 . A A .  12 GLU C    1 1 
        3  6662 1 1  12 GLU CA   C -28.516   6.945  -6.589 1.00 . A A .  12 GLU CA   1 1 
        3  6663 1 1  12 GLU CB   C -27.116   6.564  -7.062 1.00 . A A .  12 GLU CB   1 1 
        3  6664 1 1  12 GLU CD   C -26.405   5.073  -8.969 1.00 . A A .  12 GLU CD   1 1 
        3  6665 1 1  12 GLU CG   C -26.996   6.409  -8.567 1.00 . A A .  12 GLU CG   1 1 
        3  6666 1 1  12 GLU H    H -27.732   8.882  -6.265 1.00 . A A .  12 GLU H    1 1 
        3  6667 1 1  12 GLU HA   H -29.222   6.756  -7.381 1.00 . A A .  12 GLU HA   1 1 
        3  6668 1 1  12 GLU HB2  H -26.422   7.329  -6.746 1.00 . A A .  12 GLU HB2  1 1 
        3  6669 1 1  12 GLU HB3  H -26.838   5.629  -6.603 1.00 . A A .  12 GLU HB3  1 1 
        3  6670 1 1  12 GLU HG2  H -27.979   6.497  -9.006 1.00 . A A .  12 GLU HG2  1 1 
        3  6671 1 1  12 GLU HG3  H -26.362   7.197  -8.947 1.00 . A A .  12 GLU HG3  1 1 
        3  6672 1 1  12 GLU N    N -28.566   8.368  -6.267 1.00 . A A .  12 GLU N    1 1 
        3  6673 1 1  12 GLU O    O -29.640   5.128  -5.496 1.00 . A A .  12 GLU O    1 1 
        3  6674 1 1  12 GLU OE1  O -25.450   4.613  -8.309 1.00 . A A .  12 GLU OE1  1 1 
        3  6675 1 1  12 GLU OE2  O -26.895   4.476  -9.950 1.00 . A A .  12 GLU OE2  1 1 
        3  6676 1 1  13 ALA C    C -30.067   5.837  -2.542 1.00 . A A .  13 ALA C    1 1 
        3  6677 1 1  13 ALA CA   C -28.607   5.756  -2.978 1.00 . A A .  13 ALA CA   1 1 
        3  6678 1 1  13 ALA CB   C -27.697   6.282  -1.877 1.00 . A A .  13 ALA CB   1 1 
        3  6679 1 1  13 ALA H    H -27.808   7.291  -4.191 1.00 . A A .  13 ALA H    1 1 
        3  6680 1 1  13 ALA HA   H -28.351   4.722  -3.155 1.00 . A A .  13 ALA HA   1 1 
        3  6681 1 1  13 ALA HB1  H -27.813   7.352  -1.798 1.00 . A A .  13 ALA HB1  1 1 
        3  6682 1 1  13 ALA HB2  H -27.965   5.820  -0.938 1.00 . A A .  13 ALA HB2  1 1 
        3  6683 1 1  13 ALA HB3  H -26.671   6.047  -2.115 1.00 . A A .  13 ALA HB3  1 1 
        3  6684 1 1  13 ALA N    N -28.373   6.488  -4.215 1.00 . A A .  13 ALA N    1 1 
        3  6685 1 1  13 ALA O    O -30.657   4.834  -2.145 1.00 . A A .  13 ALA O    1 1 
        3  6686 1 1  14 ILE C    C -33.063   6.864  -3.236 1.00 . A A .  14 ILE C    1 1 
        3  6687 1 1  14 ILE CA   C -32.023   7.250  -2.184 1.00 . A A .  14 ILE CA   1 1 
        3  6688 1 1  14 ILE CB   C -32.264   8.716  -1.765 1.00 . A A .  14 ILE CB   1 1 
        3  6689 1 1  14 ILE CD1  C -32.887  10.813  -3.068 1.00 . A A .  14 ILE CD1  1 1 
        3  6690 1 1  14 ILE CG1  C -31.923   9.657  -2.914 1.00 . A A .  14 ILE CG1  1 1 
        3  6691 1 1  14 ILE CG2  C -31.445   9.060  -0.530 1.00 . A A .  14 ILE CG2  1 1 
        3  6692 1 1  14 ILE H    H -30.152   7.776  -3.037 1.00 . A A .  14 ILE H    1 1 
        3  6693 1 1  14 ILE HA   H -32.172   6.633  -1.314 1.00 . A A .  14 ILE HA   1 1 
        3  6694 1 1  14 ILE HB   H -33.308   8.828  -1.513 1.00 . A A .  14 ILE HB   1 1 
        3  6695 1 1  14 ILE HD11 H -33.758  10.485  -3.618 1.00 . A A .  14 ILE HD11 1 1 
        3  6696 1 1  14 ILE HD12 H -33.188  11.165  -2.093 1.00 . A A .  14 ILE HD12 1 1 
        3  6697 1 1  14 ILE HD13 H -32.405  11.615  -3.607 1.00 . A A .  14 ILE HD13 1 1 
        3  6698 1 1  14 ILE HG12 H -30.940  10.062  -2.749 1.00 . A A .  14 ILE HG12 1 1 
        3  6699 1 1  14 ILE HG13 H -31.925   9.095  -3.837 1.00 . A A .  14 ILE HG13 1 1 
        3  6700 1 1  14 ILE HG21 H -30.400   9.130  -0.797 1.00 . A A .  14 ILE HG21 1 1 
        3  6701 1 1  14 ILE HG22 H -31.777  10.006  -0.128 1.00 . A A .  14 ILE HG22 1 1 
        3  6702 1 1  14 ILE HG23 H -31.574   8.288   0.216 1.00 . A A .  14 ILE HG23 1 1 
        3  6703 1 1  14 ILE N    N -30.654   7.027  -2.646 1.00 . A A .  14 ILE N    1 1 
        3  6704 1 1  14 ILE O    O -34.255   6.854  -2.947 1.00 . A A .  14 ILE O    1 1 
        3  6705 1 1  15 GLN C    C -34.172   4.817  -5.255 1.00 . A A .  15 GLN C    1 1 
        3  6706 1 1  15 GLN CA   C -33.545   6.178  -5.525 1.00 . A A .  15 GLN CA   1 1 
        3  6707 1 1  15 GLN CB   C -32.836   6.165  -6.875 1.00 . A A .  15 GLN CB   1 1 
        3  6708 1 1  15 GLN CD   C -33.743   6.387  -9.222 1.00 . A A .  15 GLN CD   1 1 
        3  6709 1 1  15 GLN CG   C -33.504   7.068  -7.890 1.00 . A A .  15 GLN CG   1 1 
        3  6710 1 1  15 GLN H    H -31.655   6.564  -4.633 1.00 . A A .  15 GLN H    1 1 
        3  6711 1 1  15 GLN HA   H -34.330   6.920  -5.549 1.00 . A A .  15 GLN HA   1 1 
        3  6712 1 1  15 GLN HB2  H -31.816   6.497  -6.740 1.00 . A A .  15 GLN HB2  1 1 
        3  6713 1 1  15 GLN HB3  H -32.834   5.157  -7.262 1.00 . A A .  15 GLN HB3  1 1 
        3  6714 1 1  15 GLN HE21 H -32.652   7.769 -10.144 1.00 . A A .  15 GLN HE21 1 1 
        3  6715 1 1  15 GLN HE22 H -33.310   6.526 -11.156 1.00 . A A .  15 GLN HE22 1 1 
        3  6716 1 1  15 GLN HG2  H -34.454   7.377  -7.487 1.00 . A A .  15 GLN HG2  1 1 
        3  6717 1 1  15 GLN HG3  H -32.880   7.936  -8.048 1.00 . A A .  15 GLN HG3  1 1 
        3  6718 1 1  15 GLN N    N -32.620   6.547  -4.452 1.00 . A A .  15 GLN N    1 1 
        3  6719 1 1  15 GLN NE2  N -33.182   6.950 -10.280 1.00 . A A .  15 GLN NE2  1 1 
        3  6720 1 1  15 GLN O    O -35.326   4.565  -5.606 1.00 . A A .  15 GLN O    1 1 
        3  6721 1 1  15 GLN OE1  O -34.429   5.366  -9.302 1.00 . A A .  15 GLN OE1  1 1 
        3  6722 1 1  16 GLY C    C -34.238   2.585  -2.761 1.00 . A A .  16 GLY C    1 1 
        3  6723 1 1  16 GLY CA   C -33.887   2.648  -4.237 1.00 . A A .  16 GLY CA   1 1 
        3  6724 1 1  16 GLY H    H -32.475   4.209  -4.422 1.00 . A A .  16 GLY H    1 1 
        3  6725 1 1  16 GLY HA2  H -34.767   2.415  -4.817 1.00 . A A .  16 GLY HA2  1 1 
        3  6726 1 1  16 GLY HA3  H -33.125   1.912  -4.446 1.00 . A A .  16 GLY HA3  1 1 
        3  6727 1 1  16 GLY N    N -33.396   3.953  -4.625 1.00 . A A .  16 GLY N    1 1 
        3  6728 1 1  16 GLY O    O -34.247   1.509  -2.163 1.00 . A A .  16 GLY O    1 1 
        3  6729 1 1  17 LEU C    C -36.115   4.663  -0.565 1.00 . A A .  17 LEU C    1 1 
        3  6730 1 1  17 LEU CA   C -34.854   3.838  -0.770 1.00 . A A .  17 LEU CA   1 1 
        3  6731 1 1  17 LEU CB   C -33.698   4.467   0.014 1.00 . A A .  17 LEU CB   1 1 
        3  6732 1 1  17 LEU CD1  C -33.912   2.513   1.562 1.00 . A A .  17 LEU CD1  1 1 
        3  6733 1 1  17 LEU CD2  C -31.826   2.825   0.232 1.00 . A A .  17 LEU CD2  1 1 
        3  6734 1 1  17 LEU CG   C -32.956   3.526   0.964 1.00 . A A .  17 LEU CG   1 1 
        3  6735 1 1  17 LEU H    H -34.503   4.562  -2.703 1.00 . A A .  17 LEU H    1 1 
        3  6736 1 1  17 LEU HA   H -35.025   2.839  -0.404 1.00 . A A .  17 LEU HA   1 1 
        3  6737 1 1  17 LEU HB2  H -32.986   4.857  -0.697 1.00 . A A .  17 LEU HB2  1 1 
        3  6738 1 1  17 LEU HB3  H -34.088   5.290   0.592 1.00 . A A .  17 LEU HB3  1 1 
        3  6739 1 1  17 LEU HD11 H -34.922   2.769   1.271 1.00 . A A .  17 LEU HD11 1 1 
        3  6740 1 1  17 LEU HD12 H -33.671   1.530   1.188 1.00 . A A .  17 LEU HD12 1 1 
        3  6741 1 1  17 LEU HD13 H -33.829   2.524   2.637 1.00 . A A .  17 LEU HD13 1 1 
        3  6742 1 1  17 LEU HD21 H -31.026   2.610   0.925 1.00 . A A .  17 LEU HD21 1 1 
        3  6743 1 1  17 LEU HD22 H -32.191   1.904  -0.196 1.00 . A A .  17 LEU HD22 1 1 
        3  6744 1 1  17 LEU HD23 H -31.459   3.468  -0.557 1.00 . A A .  17 LEU HD23 1 1 
        3  6745 1 1  17 LEU HG   H -32.528   4.103   1.772 1.00 . A A .  17 LEU HG   1 1 
        3  6746 1 1  17 LEU N    N -34.520   3.745  -2.175 1.00 . A A .  17 LEU N    1 1 
        3  6747 1 1  17 LEU O    O -36.175   5.835  -0.939 1.00 . A A .  17 LEU O    1 1 
        3  6748 1 1  18 GLU C    C -38.215   5.334   1.764 1.00 . A A .  18 GLU C    1 1 
        3  6749 1 1  18 GLU CA   C -38.342   4.746   0.374 1.00 . A A .  18 GLU CA   1 1 
        3  6750 1 1  18 GLU CB   C -39.540   3.804   0.297 1.00 . A A .  18 GLU CB   1 1 
        3  6751 1 1  18 GLU CD   C -41.716   3.233  -0.830 1.00 . A A .  18 GLU CD   1 1 
        3  6752 1 1  18 GLU CG   C -40.570   4.214  -0.739 1.00 . A A .  18 GLU CG   1 1 
        3  6753 1 1  18 GLU H    H -37.040   3.085   0.225 1.00 . A A .  18 GLU H    1 1 
        3  6754 1 1  18 GLU HA   H -38.478   5.558  -0.323 1.00 . A A .  18 GLU HA   1 1 
        3  6755 1 1  18 GLU HB2  H -39.187   2.813   0.050 1.00 . A A .  18 GLU HB2  1 1 
        3  6756 1 1  18 GLU HB3  H -40.023   3.774   1.263 1.00 . A A .  18 GLU HB3  1 1 
        3  6757 1 1  18 GLU HG2  H -40.965   5.183  -0.472 1.00 . A A .  18 GLU HG2  1 1 
        3  6758 1 1  18 GLU HG3  H -40.089   4.275  -1.704 1.00 . A A .  18 GLU HG3  1 1 
        3  6759 1 1  18 GLU N    N -37.120   4.045   0.024 1.00 . A A .  18 GLU N    1 1 
        3  6760 1 1  18 GLU O    O -38.636   4.736   2.757 1.00 . A A .  18 GLU O    1 1 
        3  6761 1 1  18 GLU OE1  O -42.591   3.251   0.062 1.00 . A A .  18 GLU OE1  1 1 
        3  6762 1 1  18 GLU OE2  O -41.745   2.439  -1.790 1.00 . A A .  18 GLU OE2  1 1 
        3  6763 1 1  19 VAL C    C -38.024   8.607   2.947 1.00 . A A .  19 VAL C    1 1 
        3  6764 1 1  19 VAL CA   C -37.421   7.222   3.055 1.00 . A A .  19 VAL CA   1 1 
        3  6765 1 1  19 VAL CB   C -35.926   7.337   3.441 1.00 . A A .  19 VAL CB   1 1 
        3  6766 1 1  19 VAL CG1  C -35.465   6.092   4.184 1.00 . A A .  19 VAL CG1  1 1 
        3  6767 1 1  19 VAL CG2  C -35.058   7.581   2.213 1.00 . A A .  19 VAL CG2  1 1 
        3  6768 1 1  19 VAL H    H -37.295   6.913   0.986 1.00 . A A .  19 VAL H    1 1 
        3  6769 1 1  19 VAL HA   H -37.934   6.682   3.836 1.00 . A A .  19 VAL HA   1 1 
        3  6770 1 1  19 VAL HB   H -35.817   8.183   4.105 1.00 . A A .  19 VAL HB   1 1 
        3  6771 1 1  19 VAL HG11 H -34.993   5.413   3.490 1.00 . A A .  19 VAL HG11 1 1 
        3  6772 1 1  19 VAL HG12 H -34.756   6.372   4.950 1.00 . A A .  19 VAL HG12 1 1 
        3  6773 1 1  19 VAL HG13 H -36.315   5.609   4.640 1.00 . A A .  19 VAL HG13 1 1 
        3  6774 1 1  19 VAL HG21 H -34.290   6.825   2.161 1.00 . A A .  19 VAL HG21 1 1 
        3  6775 1 1  19 VAL HG22 H -35.673   7.533   1.327 1.00 . A A .  19 VAL HG22 1 1 
        3  6776 1 1  19 VAL HG23 H -34.601   8.556   2.283 1.00 . A A .  19 VAL HG23 1 1 
        3  6777 1 1  19 VAL N    N -37.615   6.507   1.817 1.00 . A A .  19 VAL N    1 1 
        3  6778 1 1  19 VAL O    O -38.320   9.087   1.847 1.00 . A A .  19 VAL O    1 1 
        3  6779 1 1  20 GLY C    C -37.922  11.592   3.463 1.00 . A A .  20 GLY C    1 1 
        3  6780 1 1  20 GLY CA   C -38.772  10.554   4.165 1.00 . A A .  20 GLY CA   1 1 
        3  6781 1 1  20 GLY H    H -37.968   8.753   4.916 1.00 . A A .  20 GLY H    1 1 
        3  6782 1 1  20 GLY HA2  H -39.751  10.541   3.710 1.00 . A A .  20 GLY HA2  1 1 
        3  6783 1 1  20 GLY HA3  H -38.876  10.833   5.204 1.00 . A A .  20 GLY HA3  1 1 
        3  6784 1 1  20 GLY N    N -38.210   9.223   4.096 1.00 . A A .  20 GLY N    1 1 
        3  6785 1 1  20 GLY O    O -36.699  11.607   3.604 1.00 . A A .  20 GLY O    1 1 
        3  6786 1 1  21 GLN C    C -37.282  14.550   2.917 1.00 . A A .  21 GLN C    1 1 
        3  6787 1 1  21 GLN CA   C -37.902  13.528   1.970 1.00 . A A .  21 GLN CA   1 1 
        3  6788 1 1  21 GLN CB   C -38.876  14.222   1.021 1.00 . A A .  21 GLN CB   1 1 
        3  6789 1 1  21 GLN CD   C -39.722  12.857  -0.928 1.00 . A A .  21 GLN CD   1 1 
        3  6790 1 1  21 GLN CG   C -38.683  13.844  -0.437 1.00 . A A .  21 GLN CG   1 1 
        3  6791 1 1  21 GLN H    H -39.558  12.378   2.633 1.00 . A A .  21 GLN H    1 1 
        3  6792 1 1  21 GLN HA   H -37.111  13.075   1.390 1.00 . A A .  21 GLN HA   1 1 
        3  6793 1 1  21 GLN HB2  H -39.884  13.963   1.308 1.00 . A A .  21 GLN HB2  1 1 
        3  6794 1 1  21 GLN HB3  H -38.749  15.291   1.114 1.00 . A A .  21 GLN HB3  1 1 
        3  6795 1 1  21 GLN HE21 H -39.822  13.799  -2.673 1.00 . A A .  21 GLN HE21 1 1 
        3  6796 1 1  21 GLN HE22 H -40.852  12.422  -2.498 1.00 . A A .  21 GLN HE22 1 1 
        3  6797 1 1  21 GLN HG2  H -38.747  14.737  -1.041 1.00 . A A .  21 GLN HG2  1 1 
        3  6798 1 1  21 GLN HG3  H -37.706  13.400  -0.555 1.00 . A A .  21 GLN HG3  1 1 
        3  6799 1 1  21 GLN N    N -38.580  12.464   2.708 1.00 . A A .  21 GLN N    1 1 
        3  6800 1 1  21 GLN NE2  N -40.176  13.044  -2.155 1.00 . A A .  21 GLN NE2  1 1 
        3  6801 1 1  21 GLN O    O -36.371  15.281   2.535 1.00 . A A .  21 GLN O    1 1 
        3  6802 1 1  21 GLN OE1  O -40.109  11.934  -0.212 1.00 . A A .  21 GLN OE1  1 1 
        3  6803 1 1  22 GLN C    C -35.786  15.046   5.497 1.00 . A A .  22 GLN C    1 1 
        3  6804 1 1  22 GLN CA   C -37.224  15.454   5.182 1.00 . A A .  22 GLN CA   1 1 
        3  6805 1 1  22 GLN CB   C -38.077  15.392   6.451 1.00 . A A .  22 GLN CB   1 1 
        3  6806 1 1  22 GLN CD   C -38.229  17.722   7.412 1.00 . A A .  22 GLN CD   1 1 
        3  6807 1 1  22 GLN CG   C -38.948  16.618   6.662 1.00 . A A .  22 GLN CG   1 1 
        3  6808 1 1  22 GLN H    H -38.561  14.033   4.366 1.00 . A A .  22 GLN H    1 1 
        3  6809 1 1  22 GLN HA   H -37.223  16.465   4.805 1.00 . A A .  22 GLN HA   1 1 
        3  6810 1 1  22 GLN HB2  H -38.719  14.527   6.397 1.00 . A A .  22 GLN HB2  1 1 
        3  6811 1 1  22 GLN HB3  H -37.424  15.292   7.303 1.00 . A A .  22 GLN HB3  1 1 
        3  6812 1 1  22 GLN HE21 H -38.536  18.981   5.911 1.00 . A A .  22 GLN HE21 1 1 
        3  6813 1 1  22 GLN HE22 H -37.675  19.620   7.265 1.00 . A A .  22 GLN HE22 1 1 
        3  6814 1 1  22 GLN HG2  H -39.253  16.998   5.700 1.00 . A A .  22 GLN HG2  1 1 
        3  6815 1 1  22 GLN HG3  H -39.822  16.330   7.228 1.00 . A A .  22 GLN HG3  1 1 
        3  6816 1 1  22 GLN N    N -37.783  14.592   4.150 1.00 . A A .  22 GLN N    1 1 
        3  6817 1 1  22 GLN NE2  N -38.137  18.892   6.802 1.00 . A A .  22 GLN NE2  1 1 
        3  6818 1 1  22 GLN O    O -34.899  15.892   5.549 1.00 . A A .  22 GLN O    1 1 
        3  6819 1 1  22 GLN OE1  O -37.768  17.528   8.534 1.00 . A A .  22 GLN OE1  1 1 
        3  6820 1 1  23 THR C    C -33.312  13.336   4.746 1.00 . A A .  23 THR C    1 1 
        3  6821 1 1  23 THR CA   C -34.226  13.228   5.963 1.00 . A A .  23 THR CA   1 1 
        3  6822 1 1  23 THR CB   C -34.277  11.761   6.432 1.00 . A A .  23 THR CB   1 1 
        3  6823 1 1  23 THR CG2  C -33.816  11.642   7.876 1.00 . A A .  23 THR CG2  1 1 
        3  6824 1 1  23 THR H    H -36.302  13.109   5.573 1.00 . A A .  23 THR H    1 1 
        3  6825 1 1  23 THR HA   H -33.812  13.824   6.764 1.00 . A A .  23 THR HA   1 1 
        3  6826 1 1  23 THR HB   H -33.619  11.175   5.810 1.00 . A A .  23 THR HB   1 1 
        3  6827 1 1  23 THR HG1  H -36.196  11.743   6.896 1.00 . A A .  23 THR HG1  1 1 
        3  6828 1 1  23 THR HG21 H -32.954  10.993   7.926 1.00 . A A .  23 THR HG21 1 1 
        3  6829 1 1  23 THR HG22 H -34.613  11.229   8.476 1.00 . A A .  23 THR HG22 1 1 
        3  6830 1 1  23 THR HG23 H -33.552  12.620   8.250 1.00 . A A .  23 THR HG23 1 1 
        3  6831 1 1  23 THR N    N -35.558  13.742   5.662 1.00 . A A .  23 THR N    1 1 
        3  6832 1 1  23 THR O    O -32.099  13.516   4.878 1.00 . A A .  23 THR O    1 1 
        3  6833 1 1  23 THR OG1  O -35.609  11.249   6.309 1.00 . A A .  23 THR OG1  1 1 
        3  6834 1 1  24 ILE C    C -32.654  14.830   2.171 1.00 . A A .  24 ILE C    1 1 
        3  6835 1 1  24 ILE CA   C -33.176  13.395   2.310 1.00 . A A .  24 ILE CA   1 1 
        3  6836 1 1  24 ILE CB   C -34.066  13.025   1.091 1.00 . A A .  24 ILE CB   1 1 
        3  6837 1 1  24 ILE CD1  C -35.581  11.164   0.205 1.00 . A A .  24 ILE CD1  1 1 
        3  6838 1 1  24 ILE CG1  C -34.456  11.542   1.150 1.00 . A A .  24 ILE CG1  1 1 
        3  6839 1 1  24 ILE CG2  C -33.364  13.337  -0.227 1.00 . A A .  24 ILE CG2  1 1 
        3  6840 1 1  24 ILE H    H -34.875  13.061   3.528 1.00 . A A .  24 ILE H    1 1 
        3  6841 1 1  24 ILE HA   H -32.337  12.718   2.336 1.00 . A A .  24 ILE HA   1 1 
        3  6842 1 1  24 ILE HB   H -34.963  13.624   1.140 1.00 . A A .  24 ILE HB   1 1 
        3  6843 1 1  24 ILE HD11 H -35.229  10.423  -0.498 1.00 . A A .  24 ILE HD11 1 1 
        3  6844 1 1  24 ILE HD12 H -36.408  10.760   0.772 1.00 . A A .  24 ILE HD12 1 1 
        3  6845 1 1  24 ILE HD13 H -35.910  12.042  -0.333 1.00 . A A .  24 ILE HD13 1 1 
        3  6846 1 1  24 ILE HG12 H -33.597  10.938   0.899 1.00 . A A .  24 ILE HG12 1 1 
        3  6847 1 1  24 ILE HG13 H -34.775  11.304   2.156 1.00 . A A .  24 ILE HG13 1 1 
        3  6848 1 1  24 ILE HG21 H -33.184  12.419  -0.766 1.00 . A A .  24 ILE HG21 1 1 
        3  6849 1 1  24 ILE HG22 H -33.990  13.986  -0.822 1.00 . A A .  24 ILE HG22 1 1 
        3  6850 1 1  24 ILE HG23 H -32.422  13.827  -0.027 1.00 . A A .  24 ILE HG23 1 1 
        3  6851 1 1  24 ILE N    N -33.910  13.243   3.560 1.00 . A A .  24 ILE N    1 1 
        3  6852 1 1  24 ILE O    O -31.512  15.050   1.765 1.00 . A A .  24 ILE O    1 1 
        3  6853 1 1  25 GLU C    C -32.010  17.549   3.480 1.00 . A A .  25 GLU C    1 1 
        3  6854 1 1  25 GLU CA   C -33.123  17.206   2.488 1.00 . A A .  25 GLU CA   1 1 
        3  6855 1 1  25 GLU CB   C -34.353  18.074   2.754 1.00 . A A .  25 GLU CB   1 1 
        3  6856 1 1  25 GLU CD   C -33.966  19.556   0.734 1.00 . A A .  25 GLU CD   1 1 
        3  6857 1 1  25 GLU CG   C -34.953  18.689   1.496 1.00 . A A .  25 GLU CG   1 1 
        3  6858 1 1  25 GLU H    H -34.373  15.554   2.903 1.00 . A A .  25 GLU H    1 1 
        3  6859 1 1  25 GLU HA   H -32.766  17.402   1.489 1.00 . A A .  25 GLU HA   1 1 
        3  6860 1 1  25 GLU HB2  H -35.111  17.467   3.226 1.00 . A A .  25 GLU HB2  1 1 
        3  6861 1 1  25 GLU HB3  H -34.076  18.871   3.424 1.00 . A A .  25 GLU HB3  1 1 
        3  6862 1 1  25 GLU HG2  H -35.287  17.895   0.845 1.00 . A A .  25 GLU HG2  1 1 
        3  6863 1 1  25 GLU HG3  H -35.800  19.298   1.778 1.00 . A A .  25 GLU HG3  1 1 
        3  6864 1 1  25 GLU N    N -33.484  15.796   2.561 1.00 . A A .  25 GLU N    1 1 
        3  6865 1 1  25 GLU O    O -31.236  18.480   3.257 1.00 . A A .  25 GLU O    1 1 
        3  6866 1 1  25 GLU OE1  O -33.109  19.004   0.019 1.00 . A A .  25 GLU OE1  1 1 
        3  6867 1 1  25 GLU OE2  O -34.055  20.798   0.833 1.00 . A A .  25 GLU OE2  1 1 
        3  6868 1 1  26 ILE C    C -29.538  16.500   4.996 1.00 . A A .  26 ILE C    1 1 
        3  6869 1 1  26 ILE CA   C -30.876  16.979   5.554 1.00 . A A .  26 ILE CA   1 1 
        3  6870 1 1  26 ILE CB   C -31.174  16.234   6.874 1.00 . A A .  26 ILE CB   1 1 
        3  6871 1 1  26 ILE CD1  C -33.094  15.660   8.443 1.00 . A A .  26 ILE CD1  1 1 
        3  6872 1 1  26 ILE CG1  C -32.526  16.654   7.450 1.00 . A A .  26 ILE CG1  1 1 
        3  6873 1 1  26 ILE CG2  C -30.073  16.498   7.885 1.00 . A A .  26 ILE CG2  1 1 
        3  6874 1 1  26 ILE H    H -32.594  16.080   4.707 1.00 . A A .  26 ILE H    1 1 
        3  6875 1 1  26 ILE HA   H -30.806  18.037   5.768 1.00 . A A .  26 ILE HA   1 1 
        3  6876 1 1  26 ILE HB   H -31.193  15.174   6.667 1.00 . A A .  26 ILE HB   1 1 
        3  6877 1 1  26 ILE HD11 H -32.287  15.210   9.002 1.00 . A A .  26 ILE HD11 1 1 
        3  6878 1 1  26 ILE HD12 H -33.763  16.169   9.122 1.00 . A A .  26 ILE HD12 1 1 
        3  6879 1 1  26 ILE HD13 H -33.637  14.891   7.912 1.00 . A A .  26 ILE HD13 1 1 
        3  6880 1 1  26 ILE HG12 H -32.418  17.602   7.956 1.00 . A A .  26 ILE HG12 1 1 
        3  6881 1 1  26 ILE HG13 H -33.237  16.759   6.642 1.00 . A A .  26 ILE HG13 1 1 
        3  6882 1 1  26 ILE HG21 H -29.896  17.561   7.955 1.00 . A A .  26 ILE HG21 1 1 
        3  6883 1 1  26 ILE HG22 H -30.372  16.119   8.852 1.00 . A A .  26 ILE HG22 1 1 
        3  6884 1 1  26 ILE HG23 H -29.167  16.002   7.570 1.00 . A A .  26 ILE HG23 1 1 
        3  6885 1 1  26 ILE N    N -31.930  16.789   4.569 1.00 . A A .  26 ILE N    1 1 
        3  6886 1 1  26 ILE O    O -28.543  17.231   5.021 1.00 . A A .  26 ILE O    1 1 
        3  6887 1 1  27 ALA C    C -27.814  15.423   2.682 1.00 . A A .  27 ALA C    1 1 
        3  6888 1 1  27 ALA CA   C -28.337  14.657   3.903 1.00 . A A .  27 ALA CA   1 1 
        3  6889 1 1  27 ALA CB   C -28.619  13.207   3.545 1.00 . A A .  27 ALA CB   1 1 
        3  6890 1 1  27 ALA H    H -30.387  14.781   4.424 1.00 . A A .  27 ALA H    1 1 
        3  6891 1 1  27 ALA HA   H -27.577  14.667   4.673 1.00 . A A .  27 ALA HA   1 1 
        3  6892 1 1  27 ALA HB1  H -29.629  12.956   3.834 1.00 . A A .  27 ALA HB1  1 1 
        3  6893 1 1  27 ALA HB2  H -28.505  13.070   2.480 1.00 . A A .  27 ALA HB2  1 1 
        3  6894 1 1  27 ALA HB3  H -27.923  12.562   4.067 1.00 . A A .  27 ALA HB3  1 1 
        3  6895 1 1  27 ALA N    N -29.541  15.280   4.454 1.00 . A A .  27 ALA N    1 1 
        3  6896 1 1  27 ALA O    O -26.650  15.294   2.313 1.00 . A A .  27 ALA O    1 1 
        3  6897 1 1  28 ARG C    C -27.181  18.062   1.357 1.00 . A A .  28 ARG C    1 1 
        3  6898 1 1  28 ARG CA   C -28.301  17.093   0.957 1.00 . A A .  28 ARG CA   1 1 
        3  6899 1 1  28 ARG CB   C -29.517  17.879   0.469 1.00 . A A .  28 ARG CB   1 1 
        3  6900 1 1  28 ARG CD   C -30.136  19.596  -1.251 1.00 . A A .  28 ARG CD   1 1 
        3  6901 1 1  28 ARG CG   C -29.453  18.263  -1.000 1.00 . A A .  28 ARG CG   1 1 
        3  6902 1 1  28 ARG CZ   C -31.524  20.034  -3.251 1.00 . A A .  28 ARG CZ   1 1 
        3  6903 1 1  28 ARG H    H -29.615  16.227   2.375 1.00 . A A .  28 ARG H    1 1 
        3  6904 1 1  28 ARG HA   H -27.947  16.463   0.154 1.00 . A A .  28 ARG HA   1 1 
        3  6905 1 1  28 ARG HB2  H -30.403  17.282   0.625 1.00 . A A .  28 ARG HB2  1 1 
        3  6906 1 1  28 ARG HB3  H -29.599  18.786   1.051 1.00 . A A .  28 ARG HB3  1 1 
        3  6907 1 1  28 ARG HD2  H -31.099  19.591  -0.763 1.00 . A A .  28 ARG HD2  1 1 
        3  6908 1 1  28 ARG HD3  H -29.526  20.384  -0.833 1.00 . A A .  28 ARG HD3  1 1 
        3  6909 1 1  28 ARG HE   H -29.522  19.895  -3.240 1.00 . A A .  28 ARG HE   1 1 
        3  6910 1 1  28 ARG HG2  H -28.420  18.336  -1.299 1.00 . A A .  28 ARG HG2  1 1 
        3  6911 1 1  28 ARG HG3  H -29.947  17.500  -1.585 1.00 . A A .  28 ARG HG3  1 1 
        3  6912 1 1  28 ARG HH11 H -32.597  19.775  -1.542 1.00 . A A .  28 ARG HH11 1 1 
        3  6913 1 1  28 ARG HH12 H -33.528  20.111  -2.973 1.00 . A A .  28 ARG HH12 1 1 
        3  6914 1 1  28 ARG HH21 H -30.769  20.301  -5.114 1.00 . A A .  28 ARG HH21 1 1 
        3  6915 1 1  28 ARG HH22 H -32.499  20.403  -4.986 1.00 . A A .  28 ARG HH22 1 1 
        3  6916 1 1  28 ARG N    N -28.681  16.226   2.072 1.00 . A A .  28 ARG N    1 1 
        3  6917 1 1  28 ARG NE   N -30.333  19.854  -2.677 1.00 . A A .  28 ARG NE   1 1 
        3  6918 1 1  28 ARG NH1  N -32.639  19.968  -2.534 1.00 . A A .  28 ARG NH1  1 1 
        3  6919 1 1  28 ARG NH2  N -31.604  20.264  -4.553 1.00 . A A .  28 ARG NH2  1 1 
        3  6920 1 1  28 ARG O    O -26.376  18.474   0.522 1.00 . A A .  28 ARG O    1 1 
        3  6921 1 1  29 GLY C    C -25.075  18.639   3.998 1.00 . A A .  29 GLY C    1 1 
        3  6922 1 1  29 GLY CA   C -26.105  19.322   3.117 1.00 . A A .  29 GLY CA   1 1 
        3  6923 1 1  29 GLY H    H -27.811  18.066   3.259 1.00 . A A .  29 GLY H    1 1 
        3  6924 1 1  29 GLY HA2  H -25.597  19.747   2.263 1.00 . A A .  29 GLY HA2  1 1 
        3  6925 1 1  29 GLY HA3  H -26.569  20.120   3.676 1.00 . A A .  29 GLY HA3  1 1 
        3  6926 1 1  29 GLY N    N -27.136  18.420   2.637 1.00 . A A .  29 GLY N    1 1 
        3  6927 1 1  29 GLY O    O -23.880  18.842   3.826 1.00 . A A .  29 GLY O    1 1 
        3  6928 1 1  30 VAL C    C -23.810  16.051   5.297 1.00 . A A .  30 VAL C    1 1 
        3  6929 1 1  30 VAL CA   C -24.614  17.201   5.906 1.00 . A A .  30 VAL CA   1 1 
        3  6930 1 1  30 VAL CB   C -25.360  16.697   7.158 1.00 . A A .  30 VAL CB   1 1 
        3  6931 1 1  30 VAL CG1  C -25.997  17.857   7.895 1.00 . A A .  30 VAL CG1  1 1 
        3  6932 1 1  30 VAL CG2  C -26.407  15.660   6.795 1.00 . A A .  30 VAL CG2  1 1 
        3  6933 1 1  30 VAL H    H -26.489  17.633   4.995 1.00 . A A .  30 VAL H    1 1 
        3  6934 1 1  30 VAL HA   H -23.920  17.965   6.223 1.00 . A A .  30 VAL HA   1 1 
        3  6935 1 1  30 VAL HB   H -24.638  16.235   7.817 1.00 . A A .  30 VAL HB   1 1 
        3  6936 1 1  30 VAL HG11 H -26.928  17.535   8.335 1.00 . A A .  30 VAL HG11 1 1 
        3  6937 1 1  30 VAL HG12 H -25.331  18.203   8.672 1.00 . A A .  30 VAL HG12 1 1 
        3  6938 1 1  30 VAL HG13 H -26.186  18.660   7.198 1.00 . A A .  30 VAL HG13 1 1 
        3  6939 1 1  30 VAL HG21 H -27.257  16.151   6.345 1.00 . A A .  30 VAL HG21 1 1 
        3  6940 1 1  30 VAL HG22 H -25.985  14.956   6.093 1.00 . A A .  30 VAL HG22 1 1 
        3  6941 1 1  30 VAL HG23 H -26.722  15.137   7.686 1.00 . A A .  30 VAL HG23 1 1 
        3  6942 1 1  30 VAL N    N -25.525  17.820   4.938 1.00 . A A .  30 VAL N    1 1 
        3  6943 1 1  30 VAL O    O -22.749  15.690   5.805 1.00 . A A .  30 VAL O    1 1 
        3  6944 1 1  31 LEU C    C -23.024  14.751   2.242 1.00 . A A .  31 LEU C    1 1 
        3  6945 1 1  31 LEU CA   C -23.667  14.347   3.568 1.00 . A A .  31 LEU CA   1 1 
        3  6946 1 1  31 LEU CB   C -24.689  13.226   3.356 1.00 . A A .  31 LEU CB   1 1 
        3  6947 1 1  31 LEU CD1  C -24.482  10.764   3.638 1.00 . A A .  31 LEU CD1  1 1 
        3  6948 1 1  31 LEU CD2  C -24.739  11.726   1.359 1.00 . A A .  31 LEU CD2  1 1 
        3  6949 1 1  31 LEU CG   C -24.151  11.938   2.743 1.00 . A A .  31 LEU CG   1 1 
        3  6950 1 1  31 LEU H    H -25.149  15.841   3.832 1.00 . A A .  31 LEU H    1 1 
        3  6951 1 1  31 LEU HA   H -22.894  13.993   4.233 1.00 . A A .  31 LEU HA   1 1 
        3  6952 1 1  31 LEU HB2  H -25.123  12.983   4.314 1.00 . A A .  31 LEU HB2  1 1 
        3  6953 1 1  31 LEU HB3  H -25.470  13.602   2.713 1.00 . A A .  31 LEU HB3  1 1 
        3  6954 1 1  31 LEU HD11 H -25.106  11.098   4.454 1.00 . A A .  31 LEU HD11 1 1 
        3  6955 1 1  31 LEU HD12 H -25.010  10.015   3.066 1.00 . A A .  31 LEU HD12 1 1 
        3  6956 1 1  31 LEU HD13 H -23.570  10.339   4.032 1.00 . A A .  31 LEU HD13 1 1 
        3  6957 1 1  31 LEU HD21 H -24.368  10.798   0.949 1.00 . A A .  31 LEU HD21 1 1 
        3  6958 1 1  31 LEU HD22 H -25.816  11.684   1.430 1.00 . A A .  31 LEU HD22 1 1 
        3  6959 1 1  31 LEU HD23 H -24.454  12.545   0.716 1.00 . A A .  31 LEU HD23 1 1 
        3  6960 1 1  31 LEU HG   H -23.077  12.003   2.650 1.00 . A A .  31 LEU HG   1 1 
        3  6961 1 1  31 LEU N    N -24.316  15.486   4.209 1.00 . A A .  31 LEU N    1 1 
        3  6962 1 1  31 LEU O    O -21.854  14.460   2.005 1.00 . A A .  31 LEU O    1 1 
        3  6963 1 1  32 VAL C    C -22.237  16.953   0.235 1.00 . A A .  32 VAL C    1 1 
        3  6964 1 1  32 VAL CA   C -23.294  15.863   0.077 1.00 . A A .  32 VAL CA   1 1 
        3  6965 1 1  32 VAL CB   C -24.443  16.387  -0.819 1.00 . A A .  32 VAL CB   1 1 
        3  6966 1 1  32 VAL CG1  C -23.928  16.850  -2.176 1.00 . A A .  32 VAL CG1  1 1 
        3  6967 1 1  32 VAL CG2  C -25.506  15.320  -0.995 1.00 . A A .  32 VAL CG2  1 1 
        3  6968 1 1  32 VAL H    H -24.724  15.612   1.627 1.00 . A A .  32 VAL H    1 1 
        3  6969 1 1  32 VAL HA   H -22.845  15.010  -0.412 1.00 . A A .  32 VAL HA   1 1 
        3  6970 1 1  32 VAL HB   H -24.896  17.235  -0.326 1.00 . A A .  32 VAL HB   1 1 
        3  6971 1 1  32 VAL HG11 H -22.876  16.622  -2.261 1.00 . A A .  32 VAL HG11 1 1 
        3  6972 1 1  32 VAL HG12 H -24.470  16.342  -2.960 1.00 . A A .  32 VAL HG12 1 1 
        3  6973 1 1  32 VAL HG13 H -24.072  17.918  -2.272 1.00 . A A .  32 VAL HG13 1 1 
        3  6974 1 1  32 VAL HG21 H -26.314  15.711  -1.597 1.00 . A A .  32 VAL HG21 1 1 
        3  6975 1 1  32 VAL HG22 H -25.076  14.460  -1.486 1.00 . A A .  32 VAL HG22 1 1 
        3  6976 1 1  32 VAL HG23 H -25.886  15.026  -0.028 1.00 . A A .  32 VAL HG23 1 1 
        3  6977 1 1  32 VAL N    N -23.792  15.422   1.383 1.00 . A A .  32 VAL N    1 1 
        3  6978 1 1  32 VAL O    O -21.156  16.878  -0.347 1.00 . A A .  32 VAL O    1 1 
        3  6979 1 1  33 ASP C    C -20.728  18.743   2.469 1.00 . A A .  33 ASP C    1 1 
        3  6980 1 1  33 ASP CA   C -21.633  19.056   1.282 1.00 . A A .  33 ASP CA   1 1 
        3  6981 1 1  33 ASP CB   C -22.420  20.346   1.530 1.00 . A A .  33 ASP CB   1 1 
        3  6982 1 1  33 ASP CG   C -21.707  21.576   1.015 1.00 . A A .  33 ASP CG   1 1 
        3  6983 1 1  33 ASP H    H -23.420  17.952   1.492 1.00 . A A .  33 ASP H    1 1 
        3  6984 1 1  33 ASP HA   H -21.021  19.179   0.399 1.00 . A A .  33 ASP HA   1 1 
        3  6985 1 1  33 ASP HB2  H -23.378  20.277   1.035 1.00 . A A .  33 ASP HB2  1 1 
        3  6986 1 1  33 ASP HB3  H -22.582  20.463   2.593 1.00 . A A .  33 ASP HB3  1 1 
        3  6987 1 1  33 ASP N    N -22.551  17.953   1.043 1.00 . A A .  33 ASP N    1 1 
        3  6988 1 1  33 ASP O    O -19.725  19.421   2.703 1.00 . A A .  33 ASP O    1 1 
        3  6989 1 1  33 ASP OD1  O -21.140  21.524  -0.095 1.00 . A A .  33 ASP OD1  1 1 
        3  6990 1 1  33 ASP OD2  O -21.714  22.606   1.718 1.00 . A A .  33 ASP OD2  1 1 
        3  6991 1 1  34 GLY C    C -20.367  18.259   5.501 1.00 . A A .  34 GLY C    1 1 
        3  6992 1 1  34 GLY CA   C -20.316  17.264   4.357 1.00 . A A .  34 GLY CA   1 1 
        3  6993 1 1  34 GLY H    H -21.903  17.202   2.960 1.00 . A A .  34 GLY H    1 1 
        3  6994 1 1  34 GLY HA2  H -20.699  16.316   4.701 1.00 . A A .  34 GLY HA2  1 1 
        3  6995 1 1  34 GLY HA3  H -19.289  17.137   4.051 1.00 . A A .  34 GLY HA3  1 1 
        3  6996 1 1  34 GLY N    N -21.093  17.694   3.207 1.00 . A A .  34 GLY N    1 1 
        3  6997 1 1  34 GLY O    O -19.398  18.406   6.246 1.00 . A A .  34 GLY O    1 1 
        3  6998 1 1  35 LYS C    C -22.006  19.464   8.001 1.00 . A A .  35 LYS C    1 1 
        3  6999 1 1  35 LYS CA   C -21.629  20.008   6.619 1.00 . A A .  35 LYS CA   1 1 
        3  7000 1 1  35 LYS CB   C -22.671  21.014   6.133 1.00 . A A .  35 LYS CB   1 1 
        3  7001 1 1  35 LYS CD   C -22.984  23.272   5.081 1.00 . A A .  35 LYS CD   1 1 
        3  7002 1 1  35 LYS CE   C -24.220  23.024   4.238 1.00 . A A .  35 LYS CE   1 1 
        3  7003 1 1  35 LYS CG   C -22.108  22.036   5.160 1.00 . A A .  35 LYS CG   1 1 
        3  7004 1 1  35 LYS H    H -22.273  18.695   5.093 1.00 . A A .  35 LYS H    1 1 
        3  7005 1 1  35 LYS HA   H -20.669  20.499   6.686 1.00 . A A .  35 LYS HA   1 1 
        3  7006 1 1  35 LYS HB2  H -23.469  20.480   5.640 1.00 . A A .  35 LYS HB2  1 1 
        3  7007 1 1  35 LYS HB3  H -23.073  21.542   6.984 1.00 . A A .  35 LYS HB3  1 1 
        3  7008 1 1  35 LYS HD2  H -23.291  23.550   6.078 1.00 . A A .  35 LYS HD2  1 1 
        3  7009 1 1  35 LYS HD3  H -22.415  24.079   4.640 1.00 . A A .  35 LYS HD3  1 1 
        3  7010 1 1  35 LYS HE2  H -24.366  21.959   4.137 1.00 . A A .  35 LYS HE2  1 1 
        3  7011 1 1  35 LYS HE3  H -25.074  23.458   4.738 1.00 . A A .  35 LYS HE3  1 1 
        3  7012 1 1  35 LYS HG2  H -21.122  22.329   5.489 1.00 . A A .  35 LYS HG2  1 1 
        3  7013 1 1  35 LYS HG3  H -22.045  21.588   4.180 1.00 . A A .  35 LYS HG3  1 1 
        3  7014 1 1  35 LYS HZ1  H -24.836  23.242   2.255 1.00 . A A .  35 LYS HZ1  1 1 
        3  7015 1 1  35 LYS HZ2  H -23.161  23.403   2.477 1.00 . A A .  35 LYS HZ2  1 1 
        3  7016 1 1  35 LYS HZ3  H -24.205  24.659   2.941 1.00 . A A .  35 LYS HZ3  1 1 
        3  7017 1 1  35 LYS N    N -21.499  18.931   5.648 1.00 . A A .  35 LYS N    1 1 
        3  7018 1 1  35 LYS NZ   N -24.096  23.625   2.886 1.00 . A A .  35 LYS NZ   1 1 
        3  7019 1 1  35 LYS O    O -22.513  18.346   8.107 1.00 . A A .  35 LYS O    1 1 
        3  7020 1 1  36 PRO C    C -23.553  19.649  10.704 1.00 . A A .  36 PRO C    1 1 
        3  7021 1 1  36 PRO CA   C -22.055  19.826  10.457 1.00 . A A .  36 PRO CA   1 1 
        3  7022 1 1  36 PRO CB   C -21.509  20.972  11.320 1.00 . A A .  36 PRO CB   1 1 
        3  7023 1 1  36 PRO CD   C -21.084  21.556   9.050 1.00 . A A .  36 PRO CD   1 1 
        3  7024 1 1  36 PRO CG   C -20.550  21.698  10.442 1.00 . A A .  36 PRO CG   1 1 
        3  7025 1 1  36 PRO HA   H -21.545  18.910  10.718 1.00 . A A .  36 PRO HA   1 1 
        3  7026 1 1  36 PRO HB2  H -22.324  21.612  11.627 1.00 . A A .  36 PRO HB2  1 1 
        3  7027 1 1  36 PRO HB3  H -21.016  20.565  12.189 1.00 . A A .  36 PRO HB3  1 1 
        3  7028 1 1  36 PRO HD2  H -21.798  22.336   8.834 1.00 . A A .  36 PRO HD2  1 1 
        3  7029 1 1  36 PRO HD3  H -20.277  21.568   8.330 1.00 . A A .  36 PRO HD3  1 1 
        3  7030 1 1  36 PRO HG2  H -20.511  22.740  10.724 1.00 . A A .  36 PRO HG2  1 1 
        3  7031 1 1  36 PRO HG3  H -19.571  21.251  10.515 1.00 . A A .  36 PRO HG3  1 1 
        3  7032 1 1  36 PRO N    N -21.737  20.235   9.079 1.00 . A A .  36 PRO N    1 1 
        3  7033 1 1  36 PRO O    O -24.387  20.314  10.087 1.00 . A A .  36 PRO O    1 1 
        3  7034 1 1  37 GLN C    C -25.872  19.459  12.883 1.00 . A A .  37 GLN C    1 1 
        3  7035 1 1  37 GLN CA   C -25.251  18.424  11.952 1.00 . A A .  37 GLN CA   1 1 
        3  7036 1 1  37 GLN CB   C -25.318  17.042  12.605 1.00 . A A .  37 GLN CB   1 1 
        3  7037 1 1  37 GLN CD   C -23.572  15.341  11.944 1.00 . A A .  37 GLN CD   1 1 
        3  7038 1 1  37 GLN CG   C -24.950  15.904  11.667 1.00 . A A .  37 GLN CG   1 1 
        3  7039 1 1  37 GLN H    H -23.149  18.329  12.144 1.00 . A A .  37 GLN H    1 1 
        3  7040 1 1  37 GLN HA   H -25.809  18.405  11.028 1.00 . A A .  37 GLN HA   1 1 
        3  7041 1 1  37 GLN HB2  H -24.642  17.021  13.446 1.00 . A A .  37 GLN HB2  1 1 
        3  7042 1 1  37 GLN HB3  H -26.324  16.874  12.958 1.00 . A A .  37 GLN HB3  1 1 
        3  7043 1 1  37 GLN HE21 H -24.022  15.109  13.870 1.00 . A A .  37 GLN HE21 1 1 
        3  7044 1 1  37 GLN HE22 H -22.429  14.619  13.397 1.00 . A A .  37 GLN HE22 1 1 
        3  7045 1 1  37 GLN HG2  H -25.675  15.112  11.784 1.00 . A A .  37 GLN HG2  1 1 
        3  7046 1 1  37 GLN HG3  H -24.978  16.269  10.650 1.00 . A A .  37 GLN HG3  1 1 
        3  7047 1 1  37 GLN N    N -23.871  18.763  11.637 1.00 . A A .  37 GLN N    1 1 
        3  7048 1 1  37 GLN NE2  N -23.315  14.989  13.194 1.00 . A A .  37 GLN NE2  1 1 
        3  7049 1 1  37 GLN O    O -27.077  19.700  12.840 1.00 . A A .  37 GLN O    1 1 
        3  7050 1 1  37 GLN OE1  O -22.745  15.228  11.041 1.00 . A A .  37 GLN OE1  1 1 
        3  7051 1 1  38 ALA C    C -26.135  22.258  14.047 1.00 . A A .  38 ALA C    1 1 
        3  7052 1 1  38 ALA CA   C -25.481  21.047  14.703 1.00 . A A .  38 ALA CA   1 1 
        3  7053 1 1  38 ALA CB   C -24.310  21.491  15.559 1.00 . A A .  38 ALA CB   1 1 
        3  7054 1 1  38 ALA H    H -24.080  19.830  13.685 1.00 . A A .  38 ALA H    1 1 
        3  7055 1 1  38 ALA HA   H -26.202  20.568  15.349 1.00 . A A .  38 ALA HA   1 1 
        3  7056 1 1  38 ALA HB1  H -24.236  22.567  15.538 1.00 . A A .  38 ALA HB1  1 1 
        3  7057 1 1  38 ALA HB2  H -24.462  21.160  16.576 1.00 . A A .  38 ALA HB2  1 1 
        3  7058 1 1  38 ALA HB3  H -23.397  21.058  15.173 1.00 . A A .  38 ALA HB3  1 1 
        3  7059 1 1  38 ALA N    N -25.035  20.065  13.720 1.00 . A A .  38 ALA N    1 1 
        3  7060 1 1  38 ALA O    O -27.218  22.683  14.452 1.00 . A A .  38 ALA O    1 1 
        3  7061 1 1  39 THR C    C -27.229  23.664  11.538 1.00 . A A .  39 THR C    1 1 
        3  7062 1 1  39 THR CA   C -25.964  23.977  12.333 1.00 . A A .  39 THR CA   1 1 
        3  7063 1 1  39 THR CB   C -24.887  24.532  11.384 1.00 . A A .  39 THR CB   1 1 
        3  7064 1 1  39 THR CG2  C -24.354  25.866  11.886 1.00 . A A .  39 THR CG2  1 1 
        3  7065 1 1  39 THR H    H -24.634  22.392  12.735 1.00 . A A .  39 THR H    1 1 
        3  7066 1 1  39 THR HA   H -26.189  24.734  13.071 1.00 . A A .  39 THR HA   1 1 
        3  7067 1 1  39 THR HB   H -25.330  24.683  10.410 1.00 . A A .  39 THR HB   1 1 
        3  7068 1 1  39 THR HG1  H -23.655  23.406  10.322 1.00 . A A .  39 THR HG1  1 1 
        3  7069 1 1  39 THR HG21 H -23.629  25.694  12.668 1.00 . A A .  39 THR HG21 1 1 
        3  7070 1 1  39 THR HG22 H -25.170  26.454  12.274 1.00 . A A .  39 THR HG22 1 1 
        3  7071 1 1  39 THR HG23 H -23.884  26.396  11.069 1.00 . A A .  39 THR HG23 1 1 
        3  7072 1 1  39 THR N    N -25.476  22.799  13.030 1.00 . A A .  39 THR N    1 1 
        3  7073 1 1  39 THR O    O -28.173  24.455  11.524 1.00 . A A .  39 THR O    1 1 
        3  7074 1 1  39 THR OG1  O -23.807  23.591  11.264 1.00 . A A .  39 THR OG1  1 1 
        3  7075 1 1  40 PHE C    C -29.636  21.868  10.924 1.00 . A A .  40 PHE C    1 1 
        3  7076 1 1  40 PHE CA   C -28.379  22.075  10.081 1.00 . A A .  40 PHE CA   1 1 
        3  7077 1 1  40 PHE CB   C -28.035  20.787   9.335 1.00 . A A .  40 PHE CB   1 1 
        3  7078 1 1  40 PHE CD1  C -27.457  21.392   6.972 1.00 . A A .  40 PHE CD1  1 1 
        3  7079 1 1  40 PHE CD2  C -29.547  20.323   7.390 1.00 . A A .  40 PHE CD2  1 1 
        3  7080 1 1  40 PHE CE1  C -27.747  21.437   5.624 1.00 . A A .  40 PHE CE1  1 1 
        3  7081 1 1  40 PHE CE2  C -29.843  20.366   6.042 1.00 . A A .  40 PHE CE2  1 1 
        3  7082 1 1  40 PHE CG   C -28.353  20.837   7.869 1.00 . A A .  40 PHE CG   1 1 
        3  7083 1 1  40 PHE CZ   C -28.941  20.922   5.157 1.00 . A A .  40 PHE CZ   1 1 
        3  7084 1 1  40 PHE H    H -26.486  21.883  11.010 1.00 . A A .  40 PHE H    1 1 
        3  7085 1 1  40 PHE HA   H -28.567  22.858   9.362 1.00 . A A .  40 PHE HA   1 1 
        3  7086 1 1  40 PHE HB2  H -26.979  20.592   9.438 1.00 . A A .  40 PHE HB2  1 1 
        3  7087 1 1  40 PHE HB3  H -28.590  19.969   9.767 1.00 . A A .  40 PHE HB3  1 1 
        3  7088 1 1  40 PHE HD1  H -26.523  21.794   7.336 1.00 . A A .  40 PHE HD1  1 1 
        3  7089 1 1  40 PHE HD2  H -30.252  19.888   8.083 1.00 . A A .  40 PHE HD2  1 1 
        3  7090 1 1  40 PHE HE1  H -27.039  21.871   4.933 1.00 . A A .  40 PHE HE1  1 1 
        3  7091 1 1  40 PHE HE2  H -30.777  19.962   5.681 1.00 . A A .  40 PHE HE2  1 1 
        3  7092 1 1  40 PHE HZ   H -29.170  20.957   4.103 1.00 . A A .  40 PHE HZ   1 1 
        3  7093 1 1  40 PHE N    N -27.251  22.491  10.909 1.00 . A A .  40 PHE N    1 1 
        3  7094 1 1  40 PHE O    O -30.752  22.141  10.473 1.00 . A A .  40 PHE O    1 1 
        3  7095 1 1  41 ALA C    C -31.270  22.462  13.403 1.00 . A A .  41 ALA C    1 1 
        3  7096 1 1  41 ALA CA   C -30.529  21.169  13.089 1.00 . A A .  41 ALA CA   1 1 
        3  7097 1 1  41 ALA CB   C -29.996  20.539  14.368 1.00 . A A .  41 ALA CB   1 1 
        3  7098 1 1  41 ALA H    H -28.519  21.209  12.442 1.00 . A A .  41 ALA H    1 1 
        3  7099 1 1  41 ALA HA   H -31.216  20.471  12.631 1.00 . A A .  41 ALA HA   1 1 
        3  7100 1 1  41 ALA HB1  H -30.317  21.122  15.218 1.00 . A A .  41 ALA HB1  1 1 
        3  7101 1 1  41 ALA HB2  H -30.375  19.532  14.457 1.00 . A A .  41 ALA HB2  1 1 
        3  7102 1 1  41 ALA HB3  H -28.916  20.515  14.334 1.00 . A A .  41 ALA HB3  1 1 
        3  7103 1 1  41 ALA N    N -29.436  21.404  12.155 1.00 . A A .  41 ALA N    1 1 
        3  7104 1 1  41 ALA O    O -32.493  22.521  13.308 1.00 . A A .  41 ALA O    1 1 
        3  7105 1 1  42 THR C    C -31.740  25.495  12.899 1.00 . A A .  42 THR C    1 1 
        3  7106 1 1  42 THR CA   C -31.106  24.784  14.100 1.00 . A A .  42 THR CA   1 1 
        3  7107 1 1  42 THR CB   C -30.039  25.693  14.734 1.00 . A A .  42 THR CB   1 1 
        3  7108 1 1  42 THR CG2  C -30.659  26.616  15.773 1.00 . A A .  42 THR CG2  1 1 
        3  7109 1 1  42 THR H    H -29.544  23.407  13.738 1.00 . A A .  42 THR H    1 1 
        3  7110 1 1  42 THR HA   H -31.872  24.601  14.839 1.00 . A A .  42 THR HA   1 1 
        3  7111 1 1  42 THR HB   H -29.590  26.293  13.957 1.00 . A A .  42 THR HB   1 1 
        3  7112 1 1  42 THR HG1  H -29.449  24.168  15.846 1.00 . A A .  42 THR HG1  1 1 
        3  7113 1 1  42 THR HG21 H -30.248  27.609  15.663 1.00 . A A .  42 THR HG21 1 1 
        3  7114 1 1  42 THR HG22 H -30.441  26.244  16.763 1.00 . A A .  42 THR HG22 1 1 
        3  7115 1 1  42 THR HG23 H -31.730  26.654  15.629 1.00 . A A .  42 THR HG23 1 1 
        3  7116 1 1  42 THR N    N -30.522  23.503  13.732 1.00 . A A .  42 THR N    1 1 
        3  7117 1 1  42 THR O    O -32.702  26.248  13.054 1.00 . A A .  42 THR O    1 1 
        3  7118 1 1  42 THR OG1  O -29.026  24.883  15.347 1.00 . A A .  42 THR OG1  1 1 
        3  7119 1 1  43 SER C    C -33.074  25.341  10.071 1.00 . A A .  43 SER C    1 1 
        3  7120 1 1  43 SER CA   C -31.709  25.884  10.496 1.00 . A A .  43 SER CA   1 1 
        3  7121 1 1  43 SER CB   C -30.702  25.713   9.357 1.00 . A A .  43 SER CB   1 1 
        3  7122 1 1  43 SER H    H -30.485  24.585  11.638 1.00 . A A .  43 SER H    1 1 
        3  7123 1 1  43 SER HA   H -31.811  26.937  10.711 1.00 . A A .  43 SER HA   1 1 
        3  7124 1 1  43 SER HB2  H -30.669  24.676   9.061 1.00 . A A .  43 SER HB2  1 1 
        3  7125 1 1  43 SER HB3  H -31.005  26.320   8.517 1.00 . A A .  43 SER HB3  1 1 
        3  7126 1 1  43 SER HG   H -29.047  25.458  10.383 1.00 . A A .  43 SER HG   1 1 
        3  7127 1 1  43 SER N    N -31.218  25.231  11.706 1.00 . A A .  43 SER N    1 1 
        3  7128 1 1  43 SER O    O -33.965  26.108   9.704 1.00 . A A .  43 SER O    1 1 
        3  7129 1 1  43 SER OG   O -29.406  26.113   9.765 1.00 . A A .  43 SER OG   1 1 
        3  7130 1 1  44 LEU C    C -35.482  23.208  10.797 1.00 . A A .  44 LEU C    1 1 
        3  7131 1 1  44 LEU CA   C -34.475  23.399   9.665 1.00 . A A .  44 LEU CA   1 1 
        3  7132 1 1  44 LEU CB   C -34.164  22.056   8.999 1.00 . A A .  44 LEU CB   1 1 
        3  7133 1 1  44 LEU CD1  C -32.772  22.562   6.978 1.00 . A A .  44 LEU CD1  1 1 
        3  7134 1 1  44 LEU CD2  C -34.447  20.704   6.907 1.00 . A A .  44 LEU CD2  1 1 
        3  7135 1 1  44 LEU CG   C -34.129  22.082   7.470 1.00 . A A .  44 LEU CG   1 1 
        3  7136 1 1  44 LEU H    H -32.528  23.464  10.505 1.00 . A A .  44 LEU H    1 1 
        3  7137 1 1  44 LEU HA   H -34.910  24.055   8.926 1.00 . A A .  44 LEU HA   1 1 
        3  7138 1 1  44 LEU HB2  H -33.201  21.716   9.353 1.00 . A A .  44 LEU HB2  1 1 
        3  7139 1 1  44 LEU HB3  H -34.911  21.343   9.305 1.00 . A A .  44 LEU HB3  1 1 
        3  7140 1 1  44 LEU HD11 H -32.247  23.042   7.790 1.00 . A A .  44 LEU HD11 1 1 
        3  7141 1 1  44 LEU HD12 H -32.197  21.719   6.625 1.00 . A A .  44 LEU HD12 1 1 
        3  7142 1 1  44 LEU HD13 H -32.909  23.268   6.171 1.00 . A A .  44 LEU HD13 1 1 
        3  7143 1 1  44 LEU HD21 H -33.759  19.979   7.318 1.00 . A A .  44 LEU HD21 1 1 
        3  7144 1 1  44 LEU HD22 H -35.458  20.432   7.170 1.00 . A A .  44 LEU HD22 1 1 
        3  7145 1 1  44 LEU HD23 H -34.349  20.724   5.831 1.00 . A A .  44 LEU HD23 1 1 
        3  7146 1 1  44 LEU HG   H -34.879  22.772   7.112 1.00 . A A .  44 LEU HG   1 1 
        3  7147 1 1  44 LEU N    N -33.245  24.025  10.137 1.00 . A A .  44 LEU N    1 1 
        3  7148 1 1  44 LEU O    O -36.685  23.113  10.553 1.00 . A A .  44 LEU O    1 1 
        3  7149 1 1  45 GLY C    C -35.898  21.530  13.627 1.00 . A A .  45 GLY C    1 1 
        3  7150 1 1  45 GLY CA   C -35.874  22.973  13.173 1.00 . A A .  45 GLY CA   1 1 
        3  7151 1 1  45 GLY H    H -34.030  23.275  12.174 1.00 . A A .  45 GLY H    1 1 
        3  7152 1 1  45 GLY HA2  H -35.532  23.592  13.989 1.00 . A A .  45 GLY HA2  1 1 
        3  7153 1 1  45 GLY HA3  H -36.875  23.272  12.900 1.00 . A A .  45 GLY HA3  1 1 
        3  7154 1 1  45 GLY N    N -34.996  23.172  12.033 1.00 . A A .  45 GLY N    1 1 
        3  7155 1 1  45 GLY O    O -36.933  21.017  14.050 1.00 . A A .  45 GLY O    1 1 
        3  7156 1 1  46 LEU C    C -33.735  19.326  15.129 1.00 . A A .  46 LEU C    1 1 
        3  7157 1 1  46 LEU CA   C -34.616  19.478  13.902 1.00 . A A .  46 LEU CA   1 1 
        3  7158 1 1  46 LEU CB   C -34.004  18.688  12.748 1.00 . A A .  46 LEU CB   1 1 
        3  7159 1 1  46 LEU CD1  C -33.376  18.813  10.352 1.00 . A A .  46 LEU CD1  1 1 
        3  7160 1 1  46 LEU CD2  C -35.757  18.435  10.992 1.00 . A A .  46 LEU CD2  1 1 
        3  7161 1 1  46 LEU CG   C -34.455  19.121  11.362 1.00 . A A .  46 LEU CG   1 1 
        3  7162 1 1  46 LEU H    H -33.954  21.363  13.228 1.00 . A A .  46 LEU H    1 1 
        3  7163 1 1  46 LEU HA   H -35.597  19.087  14.110 1.00 . A A .  46 LEU HA   1 1 
        3  7164 1 1  46 LEU HB2  H -32.928  18.782  12.801 1.00 . A A .  46 LEU HB2  1 1 
        3  7165 1 1  46 LEU HB3  H -34.259  17.647  12.876 1.00 . A A .  46 LEU HB3  1 1 
        3  7166 1 1  46 LEU HD11 H -32.686  18.103  10.779 1.00 . A A .  46 LEU HD11 1 1 
        3  7167 1 1  46 LEU HD12 H -33.823  18.395   9.463 1.00 . A A .  46 LEU HD12 1 1 
        3  7168 1 1  46 LEU HD13 H -32.850  19.722  10.100 1.00 . A A .  46 LEU HD13 1 1 
        3  7169 1 1  46 LEU HD21 H -35.938  18.551   9.935 1.00 . A A .  46 LEU HD21 1 1 
        3  7170 1 1  46 LEU HD22 H -35.691  17.384  11.233 1.00 . A A .  46 LEU HD22 1 1 
        3  7171 1 1  46 LEU HD23 H -36.568  18.881  11.549 1.00 . A A .  46 LEU HD23 1 1 
        3  7172 1 1  46 LEU HG   H -34.623  20.189  11.360 1.00 . A A .  46 LEU HG   1 1 
        3  7173 1 1  46 LEU N    N -34.749  20.879  13.538 1.00 . A A .  46 LEU N    1 1 
        3  7174 1 1  46 LEU O    O -33.134  20.294  15.598 1.00 . A A .  46 LEU O    1 1 
        3  7175 1 1  47 THR C    C -31.437  17.267  16.064 1.00 . A A .  47 THR C    1 1 
        3  7176 1 1  47 THR CA   C -32.722  17.790  16.694 1.00 . A A .  47 THR CA   1 1 
        3  7177 1 1  47 THR CB   C -33.301  16.730  17.643 1.00 . A A .  47 THR CB   1 1 
        3  7178 1 1  47 THR CG2  C -33.752  17.363  18.949 1.00 . A A .  47 THR CG2  1 1 
        3  7179 1 1  47 THR H    H -34.282  17.422  15.335 1.00 . A A .  47 THR H    1 1 
        3  7180 1 1  47 THR HA   H -32.507  18.687  17.258 1.00 . A A .  47 THR HA   1 1 
        3  7181 1 1  47 THR HB   H -32.534  16.001  17.858 1.00 . A A .  47 THR HB   1 1 
        3  7182 1 1  47 THR HG1  H -34.330  15.116  17.144 1.00 . A A .  47 THR HG1  1 1 
        3  7183 1 1  47 THR HG21 H -34.535  18.080  18.752 1.00 . A A .  47 THR HG21 1 1 
        3  7184 1 1  47 THR HG22 H -32.917  17.862  19.416 1.00 . A A .  47 THR HG22 1 1 
        3  7185 1 1  47 THR HG23 H -34.127  16.594  19.609 1.00 . A A .  47 THR HG23 1 1 
        3  7186 1 1  47 THR N    N -33.669  18.117  15.650 1.00 . A A .  47 THR N    1 1 
        3  7187 1 1  47 THR O    O -31.459  16.767  14.936 1.00 . A A .  47 THR O    1 1 
        3  7188 1 1  47 THR OG1  O -34.410  16.073  17.014 1.00 . A A .  47 THR OG1  1 1 
        3  7189 1 1  48 ARG C    C -28.986  15.490  15.898 1.00 . A A .  48 ARG C    1 1 
        3  7190 1 1  48 ARG CA   C -29.020  16.972  16.271 1.00 . A A .  48 ARG CA   1 1 
        3  7191 1 1  48 ARG CB   C -27.935  17.272  17.301 1.00 . A A .  48 ARG CB   1 1 
        3  7192 1 1  48 ARG CD   C -26.450  19.067  18.227 1.00 . A A .  48 ARG CD   1 1 
        3  7193 1 1  48 ARG CG   C -27.131  18.520  16.985 1.00 . A A .  48 ARG CG   1 1 
        3  7194 1 1  48 ARG CZ   C -26.502  21.427  18.964 1.00 . A A .  48 ARG CZ   1 1 
        3  7195 1 1  48 ARG H    H -30.387  17.761  17.688 1.00 . A A .  48 ARG H    1 1 
        3  7196 1 1  48 ARG HA   H -28.825  17.553  15.384 1.00 . A A .  48 ARG HA   1 1 
        3  7197 1 1  48 ARG HB2  H -28.398  17.402  18.269 1.00 . A A .  48 ARG HB2  1 1 
        3  7198 1 1  48 ARG HB3  H -27.256  16.434  17.346 1.00 . A A .  48 ARG HB3  1 1 
        3  7199 1 1  48 ARG HD2  H -26.466  18.308  18.995 1.00 . A A .  48 ARG HD2  1 1 
        3  7200 1 1  48 ARG HD3  H -25.427  19.311  17.983 1.00 . A A .  48 ARG HD3  1 1 
        3  7201 1 1  48 ARG HE   H -28.086  20.200  18.911 1.00 . A A .  48 ARG HE   1 1 
        3  7202 1 1  48 ARG HG2  H -26.379  18.274  16.250 1.00 . A A .  48 ARG HG2  1 1 
        3  7203 1 1  48 ARG HG3  H -27.796  19.272  16.586 1.00 . A A .  48 ARG HG3  1 1 
        3  7204 1 1  48 ARG HH11 H -24.661  20.757  18.425 1.00 . A A .  48 ARG HH11 1 1 
        3  7205 1 1  48 ARG HH12 H -24.731  22.424  18.910 1.00 . A A .  48 ARG HH12 1 1 
        3  7206 1 1  48 ARG HH21 H -28.185  22.383  19.585 1.00 . A A .  48 ARG HH21 1 1 
        3  7207 1 1  48 ARG HH22 H -26.733  23.347  19.589 1.00 . A A .  48 ARG HH22 1 1 
        3  7208 1 1  48 ARG N    N -30.329  17.378  16.787 1.00 . A A .  48 ARG N    1 1 
        3  7209 1 1  48 ARG NE   N -27.118  20.267  18.734 1.00 . A A .  48 ARG NE   1 1 
        3  7210 1 1  48 ARG NH1  N -25.193  21.545  18.754 1.00 . A A .  48 ARG NH1  1 1 
        3  7211 1 1  48 ARG NH2  N -27.193  22.466  19.414 1.00 . A A .  48 ARG NH2  1 1 
        3  7212 1 1  48 ARG O    O -28.388  15.119  14.893 1.00 . A A .  48 ARG O    1 1 
        3  7213 1 1  49 GLY C    C -30.480  12.850  15.220 1.00 . A A .  49 GLY C    1 1 
        3  7214 1 1  49 GLY CA   C -29.691  13.229  16.460 1.00 . A A .  49 GLY CA   1 1 
        3  7215 1 1  49 GLY H    H -30.125  15.033  17.475 1.00 . A A .  49 GLY H    1 1 
        3  7216 1 1  49 GLY HA2  H -28.678  12.871  16.349 1.00 . A A .  49 GLY HA2  1 1 
        3  7217 1 1  49 GLY HA3  H -30.138  12.746  17.318 1.00 . A A .  49 GLY HA3  1 1 
        3  7218 1 1  49 GLY N    N -29.655  14.664  16.700 1.00 . A A .  49 GLY N    1 1 
        3  7219 1 1  49 GLY O    O -30.192  11.837  14.582 1.00 . A A .  49 GLY O    1 1 
        3  7220 1 1  50 ALA C    C -31.475  13.815  12.436 1.00 . A A .  50 ALA C    1 1 
        3  7221 1 1  50 ALA CA   C -32.275  13.438  13.676 1.00 . A A .  50 ALA CA   1 1 
        3  7222 1 1  50 ALA CB   C -33.567  14.242  13.738 1.00 . A A .  50 ALA CB   1 1 
        3  7223 1 1  50 ALA H    H -31.682  14.431  15.448 1.00 . A A .  50 ALA H    1 1 
        3  7224 1 1  50 ALA HA   H -32.527  12.389  13.629 1.00 . A A .  50 ALA HA   1 1 
        3  7225 1 1  50 ALA HB1  H -33.352  15.285  13.552 1.00 . A A .  50 ALA HB1  1 1 
        3  7226 1 1  50 ALA HB2  H -34.255  13.876  12.991 1.00 . A A .  50 ALA HB2  1 1 
        3  7227 1 1  50 ALA HB3  H -34.010  14.136  14.717 1.00 . A A .  50 ALA HB3  1 1 
        3  7228 1 1  50 ALA N    N -31.477  13.661  14.878 1.00 . A A .  50 ALA N    1 1 
        3  7229 1 1  50 ALA O    O -31.575  13.168  11.394 1.00 . A A .  50 ALA O    1 1 
        3  7230 1 1  51 VAL C    C -28.695  14.336  11.196 1.00 . A A .  51 VAL C    1 1 
        3  7231 1 1  51 VAL CA   C -29.819  15.338  11.492 1.00 . A A .  51 VAL CA   1 1 
        3  7232 1 1  51 VAL CB   C -29.221  16.722  11.835 1.00 . A A .  51 VAL CB   1 1 
        3  7233 1 1  51 VAL CG1  C -28.316  17.226  10.725 1.00 . A A .  51 VAL CG1  1 1 
        3  7234 1 1  51 VAL CG2  C -30.328  17.726  12.097 1.00 . A A .  51 VAL CG2  1 1 
        3  7235 1 1  51 VAL H    H -30.659  15.339  13.431 1.00 . A A .  51 VAL H    1 1 
        3  7236 1 1  51 VAL HA   H -30.436  15.446  10.610 1.00 . A A .  51 VAL HA   1 1 
        3  7237 1 1  51 VAL HB   H -28.633  16.626  12.734 1.00 . A A .  51 VAL HB   1 1 
        3  7238 1 1  51 VAL HG11 H -27.556  17.870  11.142 1.00 . A A .  51 VAL HG11 1 1 
        3  7239 1 1  51 VAL HG12 H -27.844  16.385  10.236 1.00 . A A .  51 VAL HG12 1 1 
        3  7240 1 1  51 VAL HG13 H -28.901  17.780  10.005 1.00 . A A .  51 VAL HG13 1 1 
        3  7241 1 1  51 VAL HG21 H -30.431  18.378  11.242 1.00 . A A .  51 VAL HG21 1 1 
        3  7242 1 1  51 VAL HG22 H -31.260  17.203  12.264 1.00 . A A .  51 VAL HG22 1 1 
        3  7243 1 1  51 VAL HG23 H -30.083  18.312  12.969 1.00 . A A .  51 VAL HG23 1 1 
        3  7244 1 1  51 VAL N    N -30.672  14.862  12.573 1.00 . A A .  51 VAL N    1 1 
        3  7245 1 1  51 VAL O    O -28.402  14.046  10.034 1.00 . A A .  51 VAL O    1 1 
        3  7246 1 1  52 SER C    C -27.524  11.471  11.607 1.00 . A A .  52 SER C    1 1 
        3  7247 1 1  52 SER CA   C -27.008  12.822  12.109 1.00 . A A .  52 SER CA   1 1 
        3  7248 1 1  52 SER CB   C -26.278  12.654  13.443 1.00 . A A .  52 SER CB   1 1 
        3  7249 1 1  52 SER H    H -28.385  14.038  13.157 1.00 . A A .  52 SER H    1 1 
        3  7250 1 1  52 SER HA   H -26.314  13.217  11.382 1.00 . A A .  52 SER HA   1 1 
        3  7251 1 1  52 SER HB2  H -25.656  11.776  13.404 1.00 . A A .  52 SER HB2  1 1 
        3  7252 1 1  52 SER HB3  H -25.664  13.525  13.627 1.00 . A A .  52 SER HB3  1 1 
        3  7253 1 1  52 SER HG   H -27.324  11.578  14.705 1.00 . A A .  52 SER HG   1 1 
        3  7254 1 1  52 SER N    N -28.095  13.785  12.254 1.00 . A A .  52 SER N    1 1 
        3  7255 1 1  52 SER O    O -26.771  10.681  11.032 1.00 . A A .  52 SER O    1 1 
        3  7256 1 1  52 SER OG   O -27.193  12.518  14.514 1.00 . A A .  52 SER OG   1 1 
        3  7257 1 1  53 GLN C    C -29.568  10.030   9.806 1.00 . A A .  53 GLN C    1 1 
        3  7258 1 1  53 GLN CA   C -29.453  10.000  11.326 1.00 . A A .  53 GLN CA   1 1 
        3  7259 1 1  53 GLN CB   C -30.834   9.813  11.957 1.00 . A A .  53 GLN CB   1 1 
        3  7260 1 1  53 GLN CD   C -31.988   8.399  13.720 1.00 . A A .  53 GLN CD   1 1 
        3  7261 1 1  53 GLN CG   C -31.046   8.420  12.530 1.00 . A A .  53 GLN CG   1 1 
        3  7262 1 1  53 GLN H    H -29.353  11.871  12.313 1.00 . A A .  53 GLN H    1 1 
        3  7263 1 1  53 GLN HA   H -28.825   9.167  11.607 1.00 . A A .  53 GLN HA   1 1 
        3  7264 1 1  53 GLN HB2  H -30.955  10.531  12.756 1.00 . A A .  53 GLN HB2  1 1 
        3  7265 1 1  53 GLN HB3  H -31.589   9.990  11.206 1.00 . A A .  53 GLN HB3  1 1 
        3  7266 1 1  53 GLN HE21 H -31.181  10.066  14.446 1.00 . A A .  53 GLN HE21 1 1 
        3  7267 1 1  53 GLN HE22 H -32.455   9.371  15.390 1.00 . A A .  53 GLN HE22 1 1 
        3  7268 1 1  53 GLN HG2  H -31.457   7.789  11.756 1.00 . A A .  53 GLN HG2  1 1 
        3  7269 1 1  53 GLN HG3  H -30.089   8.026  12.839 1.00 . A A .  53 GLN HG3  1 1 
        3  7270 1 1  53 GLN N    N -28.816  11.218  11.815 1.00 . A A .  53 GLN N    1 1 
        3  7271 1 1  53 GLN NE2  N -31.863   9.378  14.604 1.00 . A A .  53 GLN NE2  1 1 
        3  7272 1 1  53 GLN O    O -29.501   8.996   9.151 1.00 . A A .  53 GLN O    1 1 
        3  7273 1 1  53 GLN OE1  O -32.827   7.509  13.842 1.00 . A A .  53 GLN OE1  1 1 
        3  7274 1 1  54 ALA C    C -28.476  11.121   7.148 1.00 . A A .  54 ALA C    1 1 
        3  7275 1 1  54 ALA CA   C -29.817  11.402   7.806 1.00 . A A .  54 ALA CA   1 1 
        3  7276 1 1  54 ALA CB   C -30.283  12.807   7.473 1.00 . A A .  54 ALA CB   1 1 
        3  7277 1 1  54 ALA H    H -29.822  12.013   9.834 1.00 . A A .  54 ALA H    1 1 
        3  7278 1 1  54 ALA HA   H -30.543  10.703   7.420 1.00 . A A .  54 ALA HA   1 1 
        3  7279 1 1  54 ALA HB1  H -30.926  13.171   8.261 1.00 . A A .  54 ALA HB1  1 1 
        3  7280 1 1  54 ALA HB2  H -29.425  13.455   7.379 1.00 . A A .  54 ALA HB2  1 1 
        3  7281 1 1  54 ALA HB3  H -30.829  12.794   6.541 1.00 . A A .  54 ALA HB3  1 1 
        3  7282 1 1  54 ALA N    N -29.742  11.226   9.253 1.00 . A A .  54 ALA N    1 1 
        3  7283 1 1  54 ALA O    O -28.426  10.558   6.052 1.00 . A A .  54 ALA O    1 1 
        3  7284 1 1  55 VAL C    C -25.843   9.696   7.323 1.00 . A A .  55 VAL C    1 1 
        3  7285 1 1  55 VAL CA   C -26.051  11.205   7.333 1.00 . A A .  55 VAL CA   1 1 
        3  7286 1 1  55 VAL CB   C -24.923  11.846   8.184 1.00 . A A .  55 VAL CB   1 1 
        3  7287 1 1  55 VAL CG1  C -23.735  12.202   7.305 1.00 . A A .  55 VAL CG1  1 1 
        3  7288 1 1  55 VAL CG2  C -25.406  13.074   8.936 1.00 . A A .  55 VAL CG2  1 1 
        3  7289 1 1  55 VAL H    H -27.500  12.012   8.655 1.00 . A A .  55 VAL H    1 1 
        3  7290 1 1  55 VAL HA   H -25.973  11.578   6.318 1.00 . A A .  55 VAL HA   1 1 
        3  7291 1 1  55 VAL HB   H -24.594  11.116   8.909 1.00 . A A .  55 VAL HB   1 1 
        3  7292 1 1  55 VAL HG11 H -22.820  12.023   7.850 1.00 . A A .  55 VAL HG11 1 1 
        3  7293 1 1  55 VAL HG12 H -23.750  11.590   6.415 1.00 . A A .  55 VAL HG12 1 1 
        3  7294 1 1  55 VAL HG13 H -23.792  13.244   7.028 1.00 . A A .  55 VAL HG13 1 1 
        3  7295 1 1  55 VAL HG21 H -24.563  13.574   9.391 1.00 . A A .  55 VAL HG21 1 1 
        3  7296 1 1  55 VAL HG22 H -25.895  13.748   8.250 1.00 . A A .  55 VAL HG22 1 1 
        3  7297 1 1  55 VAL HG23 H -26.103  12.774   9.704 1.00 . A A .  55 VAL HG23 1 1 
        3  7298 1 1  55 VAL N    N -27.392  11.510   7.820 1.00 . A A .  55 VAL N    1 1 
        3  7299 1 1  55 VAL O    O -25.338   9.141   6.355 1.00 . A A .  55 VAL O    1 1 
        3  7300 1 1  56 HIS C    C -26.942   6.845   7.496 1.00 . A A .  56 HIS C    1 1 
        3  7301 1 1  56 HIS CA   C -26.117   7.597   8.538 1.00 . A A .  56 HIS CA   1 1 
        3  7302 1 1  56 HIS CB   C -26.531   7.151   9.942 1.00 . A A .  56 HIS CB   1 1 
        3  7303 1 1  56 HIS CD2  C -25.960   4.618  10.044 1.00 . A A .  56 HIS CD2  1 1 
        3  7304 1 1  56 HIS CE1  C -24.416   4.706  11.588 1.00 . A A .  56 HIS CE1  1 1 
        3  7305 1 1  56 HIS CG   C -25.827   5.915  10.414 1.00 . A A .  56 HIS CG   1 1 
        3  7306 1 1  56 HIS H    H -26.678   9.549   9.134 1.00 . A A .  56 HIS H    1 1 
        3  7307 1 1  56 HIS HA   H -25.075   7.358   8.391 1.00 . A A .  56 HIS HA   1 1 
        3  7308 1 1  56 HIS HB2  H -26.312   7.943  10.640 1.00 . A A .  56 HIS HB2  1 1 
        3  7309 1 1  56 HIS HB3  H -27.593   6.954   9.951 1.00 . A A .  56 HIS HB3  1 1 
        3  7310 1 1  56 HIS HD1  H -24.521   6.736  11.849 1.00 . A A .  56 HIS HD1  1 1 
        3  7311 1 1  56 HIS HD2  H -26.641   4.232   9.297 1.00 . A A .  56 HIS HD2  1 1 
        3  7312 1 1  56 HIS HE1  H -23.650   4.420  12.295 1.00 . A A .  56 HIS HE1  1 1 
        3  7313 1 1  56 HIS HE2  H -24.802   2.958  10.594 1.00 . A A .  56 HIS HE2  1 1 
        3  7314 1 1  56 HIS N    N -26.262   9.041   8.402 1.00 . A A .  56 HIS N    1 1 
        3  7315 1 1  56 HIS ND1  N -24.853   5.932  11.384 1.00 . A A .  56 HIS ND1  1 1 
        3  7316 1 1  56 HIS NE2  N -25.071   3.888  10.788 1.00 . A A .  56 HIS NE2  1 1 
        3  7317 1 1  56 HIS O    O -26.442   5.917   6.874 1.00 . A A .  56 HIS O    1 1 
        3  7318 1 1  57 ARG C    C -28.622   6.541   4.970 1.00 . A A .  57 ARG C    1 1 
        3  7319 1 1  57 ARG CA   C -29.122   6.570   6.414 1.00 . A A .  57 ARG CA   1 1 
        3  7320 1 1  57 ARG CB   C -30.495   7.239   6.465 1.00 . A A .  57 ARG CB   1 1 
        3  7321 1 1  57 ARG CD   C -32.305   5.569   6.946 1.00 . A A .  57 ARG CD   1 1 
        3  7322 1 1  57 ARG CG   C -31.605   6.386   5.875 1.00 . A A .  57 ARG CG   1 1 
        3  7323 1 1  57 ARG CZ   C -33.654   6.223   8.913 1.00 . A A .  57 ARG CZ   1 1 
        3  7324 1 1  57 ARG H    H -28.512   8.047   7.808 1.00 . A A .  57 ARG H    1 1 
        3  7325 1 1  57 ARG HA   H -29.223   5.553   6.762 1.00 . A A .  57 ARG HA   1 1 
        3  7326 1 1  57 ARG HB2  H -30.742   7.450   7.496 1.00 . A A .  57 ARG HB2  1 1 
        3  7327 1 1  57 ARG HB3  H -30.453   8.167   5.916 1.00 . A A .  57 ARG HB3  1 1 
        3  7328 1 1  57 ARG HD2  H -32.748   4.700   6.486 1.00 . A A .  57 ARG HD2  1 1 
        3  7329 1 1  57 ARG HD3  H -31.574   5.254   7.677 1.00 . A A .  57 ARG HD3  1 1 
        3  7330 1 1  57 ARG HE   H -33.841   7.000   7.078 1.00 . A A .  57 ARG HE   1 1 
        3  7331 1 1  57 ARG HG2  H -32.326   7.031   5.397 1.00 . A A .  57 ARG HG2  1 1 
        3  7332 1 1  57 ARG HG3  H -31.181   5.715   5.143 1.00 . A A .  57 ARG HG3  1 1 
        3  7333 1 1  57 ARG HH11 H -32.359   4.708   9.274 1.00 . A A .  57 ARG HH11 1 1 
        3  7334 1 1  57 ARG HH12 H -33.283   5.233  10.647 1.00 . A A .  57 ARG HH12 1 1 
        3  7335 1 1  57 ARG HH21 H -35.049   7.689   8.861 1.00 . A A .  57 ARG HH21 1 1 
        3  7336 1 1  57 ARG HH22 H -34.815   6.941  10.417 1.00 . A A .  57 ARG HH22 1 1 
        3  7337 1 1  57 ARG N    N -28.193   7.258   7.312 1.00 . A A .  57 ARG N    1 1 
        3  7338 1 1  57 ARG NE   N -33.348   6.339   7.620 1.00 . A A .  57 ARG NE   1 1 
        3  7339 1 1  57 ARG NH1  N -33.051   5.316   9.671 1.00 . A A .  57 ARG NH1  1 1 
        3  7340 1 1  57 ARG NH2  N -34.581   7.010   9.438 1.00 . A A .  57 ARG NH2  1 1 
        3  7341 1 1  57 ARG O    O -28.512   5.473   4.369 1.00 . A A .  57 ARG O    1 1 
        3  7342 1 1  58 VAL C    C -26.522   7.247   2.786 1.00 . A A .  58 VAL C    1 1 
        3  7343 1 1  58 VAL CA   C -27.923   7.817   3.020 1.00 . A A .  58 VAL CA   1 1 
        3  7344 1 1  58 VAL CB   C -28.007   9.277   2.519 1.00 . A A .  58 VAL CB   1 1 
        3  7345 1 1  58 VAL CG1  C -27.652   9.371   1.040 1.00 . A A .  58 VAL CG1  1 1 
        3  7346 1 1  58 VAL CG2  C -29.403   9.833   2.764 1.00 . A A .  58 VAL CG2  1 1 
        3  7347 1 1  58 VAL H    H -28.324   8.521   4.984 1.00 . A A .  58 VAL H    1 1 
        3  7348 1 1  58 VAL HA   H -28.630   7.230   2.449 1.00 . A A .  58 VAL HA   1 1 
        3  7349 1 1  58 VAL HB   H -27.300   9.873   3.077 1.00 . A A .  58 VAL HB   1 1 
        3  7350 1 1  58 VAL HG11 H -27.337  10.378   0.807 1.00 . A A .  58 VAL HG11 1 1 
        3  7351 1 1  58 VAL HG12 H -26.850   8.683   0.820 1.00 . A A .  58 VAL HG12 1 1 
        3  7352 1 1  58 VAL HG13 H -28.516   9.117   0.445 1.00 . A A .  58 VAL HG13 1 1 
        3  7353 1 1  58 VAL HG21 H -29.747  10.346   1.877 1.00 . A A .  58 VAL HG21 1 1 
        3  7354 1 1  58 VAL HG22 H -30.077   9.022   2.995 1.00 . A A .  58 VAL HG22 1 1 
        3  7355 1 1  58 VAL HG23 H -29.376  10.525   3.593 1.00 . A A .  58 VAL HG23 1 1 
        3  7356 1 1  58 VAL N    N -28.306   7.712   4.426 1.00 . A A .  58 VAL N    1 1 
        3  7357 1 1  58 VAL O    O -26.271   6.603   1.764 1.00 . A A .  58 VAL O    1 1 
        3  7358 1 1  59 TRP C    C -24.292   5.371   3.678 1.00 . A A .  59 TRP C    1 1 
        3  7359 1 1  59 TRP CA   C -24.268   6.902   3.664 1.00 . A A .  59 TRP CA   1 1 
        3  7360 1 1  59 TRP CB   C -23.395   7.415   4.812 1.00 . A A .  59 TRP CB   1 1 
        3  7361 1 1  59 TRP CD1  C -21.020   6.532   5.157 1.00 . A A .  59 TRP CD1  1 1 
        3  7362 1 1  59 TRP CD2  C -21.183   8.107   3.578 1.00 . A A .  59 TRP CD2  1 1 
        3  7363 1 1  59 TRP CE2  C -19.838   7.705   3.672 1.00 . A A .  59 TRP CE2  1 1 
        3  7364 1 1  59 TRP CE3  C -21.524   9.092   2.645 1.00 . A A .  59 TRP CE3  1 1 
        3  7365 1 1  59 TRP CG   C -21.924   7.341   4.536 1.00 . A A .  59 TRP CG   1 1 
        3  7366 1 1  59 TRP CH2  C -19.200   9.216   1.972 1.00 . A A .  59 TRP CH2  1 1 
        3  7367 1 1  59 TRP CZ2  C -18.836   8.255   2.875 1.00 . A A .  59 TRP CZ2  1 1 
        3  7368 1 1  59 TRP CZ3  C -20.530   9.637   1.856 1.00 . A A .  59 TRP CZ3  1 1 
        3  7369 1 1  59 TRP H    H -25.875   8.026   4.518 1.00 . A A .  59 TRP H    1 1 
        3  7370 1 1  59 TRP HA   H -23.840   7.229   2.728 1.00 . A A .  59 TRP HA   1 1 
        3  7371 1 1  59 TRP HB2  H -23.642   8.447   5.008 1.00 . A A .  59 TRP HB2  1 1 
        3  7372 1 1  59 TRP HB3  H -23.598   6.828   5.696 1.00 . A A .  59 TRP HB3  1 1 
        3  7373 1 1  59 TRP HD1  H -21.271   5.830   5.938 1.00 . A A .  59 TRP HD1  1 1 
        3  7374 1 1  59 TRP HE1  H -18.948   6.278   4.929 1.00 . A A .  59 TRP HE1  1 1 
        3  7375 1 1  59 TRP HE3  H -22.544   9.430   2.540 1.00 . A A .  59 TRP HE3  1 1 
        3  7376 1 1  59 TRP HH2  H -18.454   9.675   1.336 1.00 . A A .  59 TRP HH2  1 1 
        3  7377 1 1  59 TRP HZ2  H -17.805   7.942   2.954 1.00 . A A .  59 TRP HZ2  1 1 
        3  7378 1 1  59 TRP HZ3  H -20.776  10.400   1.133 1.00 . A A .  59 TRP HZ3  1 1 
        3  7379 1 1  59 TRP N    N -25.624   7.460   3.746 1.00 . A A .  59 TRP N    1 1 
        3  7380 1 1  59 TRP NE1  N -19.766   6.743   4.644 1.00 . A A .  59 TRP NE1  1 1 
        3  7381 1 1  59 TRP O    O -23.580   4.728   2.907 1.00 . A A .  59 TRP O    1 1 
        3  7382 1 1  60 ALA C    C -25.916   2.757   3.413 1.00 . A A .  60 ALA C    1 1 
        3  7383 1 1  60 ALA CA   C -25.241   3.343   4.647 1.00 . A A .  60 ALA CA   1 1 
        3  7384 1 1  60 ALA CB   C -26.006   2.957   5.901 1.00 . A A .  60 ALA CB   1 1 
        3  7385 1 1  60 ALA H    H -25.666   5.363   5.134 1.00 . A A .  60 ALA H    1 1 
        3  7386 1 1  60 ALA HA   H -24.245   2.934   4.723 1.00 . A A .  60 ALA HA   1 1 
        3  7387 1 1  60 ALA HB1  H -26.558   2.047   5.721 1.00 . A A .  60 ALA HB1  1 1 
        3  7388 1 1  60 ALA HB2  H -25.310   2.801   6.712 1.00 . A A .  60 ALA HB2  1 1 
        3  7389 1 1  60 ALA HB3  H -26.691   3.749   6.164 1.00 . A A .  60 ALA HB3  1 1 
        3  7390 1 1  60 ALA N    N -25.123   4.795   4.543 1.00 . A A .  60 ALA N    1 1 
        3  7391 1 1  60 ALA O    O -25.616   1.635   3.011 1.00 . A A .  60 ALA O    1 1 
        3  7392 1 1  61 ALA C    C -26.488   3.069   0.434 1.00 . A A .  61 ALA C    1 1 
        3  7393 1 1  61 ALA CA   C -27.487   3.117   1.583 1.00 . A A .  61 ALA CA   1 1 
        3  7394 1 1  61 ALA CB   C -28.622   4.072   1.259 1.00 . A A .  61 ALA CB   1 1 
        3  7395 1 1  61 ALA H    H -27.068   4.382   3.229 1.00 . A A .  61 ALA H    1 1 
        3  7396 1 1  61 ALA HA   H -27.902   2.131   1.731 1.00 . A A .  61 ALA HA   1 1 
        3  7397 1 1  61 ALA HB1  H -28.300   4.773   0.503 1.00 . A A .  61 ALA HB1  1 1 
        3  7398 1 1  61 ALA HB2  H -29.471   3.513   0.895 1.00 . A A .  61 ALA HB2  1 1 
        3  7399 1 1  61 ALA HB3  H -28.903   4.611   2.152 1.00 . A A .  61 ALA HB3  1 1 
        3  7400 1 1  61 ALA N    N -26.827   3.522   2.819 1.00 . A A .  61 ALA N    1 1 
        3  7401 1 1  61 ALA O    O -26.494   2.138  -0.377 1.00 . A A .  61 ALA O    1 1 
        3  7402 1 1  62 PHE C    C -23.579   2.998  -0.460 1.00 . A A .  62 PHE C    1 1 
        3  7403 1 1  62 PHE CA   C -24.566   4.159  -0.612 1.00 . A A .  62 PHE CA   1 1 
        3  7404 1 1  62 PHE CB   C -23.841   5.508  -0.478 1.00 . A A .  62 PHE CB   1 1 
        3  7405 1 1  62 PHE CD1  C -22.590   5.664  -2.644 1.00 . A A .  62 PHE CD1  1 1 
        3  7406 1 1  62 PHE CD2  C -21.339   5.655  -0.613 1.00 . A A .  62 PHE CD2  1 1 
        3  7407 1 1  62 PHE CE1  C -21.419   5.758  -3.367 1.00 . A A .  62 PHE CE1  1 1 
        3  7408 1 1  62 PHE CE2  C -20.164   5.749  -1.333 1.00 . A A .  62 PHE CE2  1 1 
        3  7409 1 1  62 PHE CG   C -22.564   5.610  -1.262 1.00 . A A .  62 PHE CG   1 1 
        3  7410 1 1  62 PHE CZ   C -20.204   5.800  -2.711 1.00 . A A .  62 PHE CZ   1 1 
        3  7411 1 1  62 PHE H    H -25.696   4.792   1.057 1.00 . A A .  62 PHE H    1 1 
        3  7412 1 1  62 PHE HA   H -25.027   4.102  -1.586 1.00 . A A .  62 PHE HA   1 1 
        3  7413 1 1  62 PHE HB2  H -24.498   6.293  -0.821 1.00 . A A .  62 PHE HB2  1 1 
        3  7414 1 1  62 PHE HB3  H -23.607   5.675   0.563 1.00 . A A .  62 PHE HB3  1 1 
        3  7415 1 1  62 PHE HD1  H -23.539   5.629  -3.158 1.00 . A A .  62 PHE HD1  1 1 
        3  7416 1 1  62 PHE HD2  H -21.307   5.614   0.466 1.00 . A A .  62 PHE HD2  1 1 
        3  7417 1 1  62 PHE HE1  H -21.455   5.801  -4.446 1.00 . A A .  62 PHE HE1  1 1 
        3  7418 1 1  62 PHE HE2  H -19.214   5.784  -0.818 1.00 . A A .  62 PHE HE2  1 1 
        3  7419 1 1  62 PHE HZ   H -19.288   5.873  -3.277 1.00 . A A .  62 PHE HZ   1 1 
        3  7420 1 1  62 PHE N    N -25.620   4.073   0.391 1.00 . A A .  62 PHE N    1 1 
        3  7421 1 1  62 PHE O    O -23.181   2.380  -1.445 1.00 . A A .  62 PHE O    1 1 
        3  7422 1 1  63 GLU C    C -22.854   0.255   0.819 1.00 . A A .  63 GLU C    1 1 
        3  7423 1 1  63 GLU CA   C -22.253   1.638   1.077 1.00 . A A .  63 GLU CA   1 1 
        3  7424 1 1  63 GLU CB   C -21.785   1.746   2.525 1.00 . A A .  63 GLU CB   1 1 
        3  7425 1 1  63 GLU CD   C -19.464   2.343   3.298 1.00 . A A .  63 GLU CD   1 1 
        3  7426 1 1  63 GLU CG   C -20.775   2.857   2.752 1.00 . A A .  63 GLU CG   1 1 
        3  7427 1 1  63 GLU H    H -23.578   3.228   1.526 1.00 . A A .  63 GLU H    1 1 
        3  7428 1 1  63 GLU HA   H -21.403   1.770   0.426 1.00 . A A .  63 GLU HA   1 1 
        3  7429 1 1  63 GLU HB2  H -22.643   1.933   3.156 1.00 . A A .  63 GLU HB2  1 1 
        3  7430 1 1  63 GLU HB3  H -21.331   0.809   2.817 1.00 . A A .  63 GLU HB3  1 1 
        3  7431 1 1  63 GLU HG2  H -20.586   3.352   1.813 1.00 . A A .  63 GLU HG2  1 1 
        3  7432 1 1  63 GLU HG3  H -21.188   3.565   3.456 1.00 . A A .  63 GLU HG3  1 1 
        3  7433 1 1  63 GLU N    N -23.207   2.703   0.782 1.00 . A A .  63 GLU N    1 1 
        3  7434 1 1  63 GLU O    O -22.144  -0.677   0.439 1.00 . A A .  63 GLU O    1 1 
        3  7435 1 1  63 GLU OE1  O -19.445   1.859   4.449 1.00 . A A .  63 GLU OE1  1 1 
        3  7436 1 1  63 GLU OE2  O -18.447   2.415   2.586 1.00 . A A .  63 GLU OE2  1 1 
        3  7437 1 1  64 ASP C    C -24.929  -1.392  -0.740 1.00 . A A .  64 ASP C    1 1 
        3  7438 1 1  64 ASP CA   C -24.874  -1.114   0.757 1.00 . A A .  64 ASP CA   1 1 
        3  7439 1 1  64 ASP CB   C -26.292  -1.049   1.321 1.00 . A A .  64 ASP CB   1 1 
        3  7440 1 1  64 ASP CG   C -26.785  -2.392   1.819 1.00 . A A .  64 ASP CG   1 1 
        3  7441 1 1  64 ASP H    H -24.663   0.906   1.362 1.00 . A A .  64 ASP H    1 1 
        3  7442 1 1  64 ASP HA   H -24.335  -1.914   1.243 1.00 . A A .  64 ASP HA   1 1 
        3  7443 1 1  64 ASP HB2  H -26.313  -0.353   2.145 1.00 . A A .  64 ASP HB2  1 1 
        3  7444 1 1  64 ASP HB3  H -26.963  -0.703   0.547 1.00 . A A .  64 ASP HB3  1 1 
        3  7445 1 1  64 ASP N    N -24.162   0.134   1.018 1.00 . A A .  64 ASP N    1 1 
        3  7446 1 1  64 ASP O    O -24.782  -2.533  -1.181 1.00 . A A .  64 ASP O    1 1 
        3  7447 1 1  64 ASP OD1  O -26.074  -3.033   2.618 1.00 . A A .  64 ASP OD1  1 1 
        3  7448 1 1  64 ASP OD2  O -27.895  -2.804   1.427 1.00 . A A .  64 ASP OD2  1 1 
        3  7449 1 1  65 LYS C    C -23.740  -0.489  -3.554 1.00 . A A .  65 LYS C    1 1 
        3  7450 1 1  65 LYS CA   C -25.151  -0.425  -2.974 1.00 . A A .  65 LYS CA   1 1 
        3  7451 1 1  65 LYS CB   C -25.908   0.767  -3.564 1.00 . A A .  65 LYS CB   1 1 
        3  7452 1 1  65 LYS CD   C -28.114  -0.280  -4.187 1.00 . A A .  65 LYS CD   1 1 
        3  7453 1 1  65 LYS CE   C -29.262  -0.132  -5.173 1.00 . A A .  65 LYS CE   1 1 
        3  7454 1 1  65 LYS CG   C -26.847   0.391  -4.702 1.00 . A A .  65 LYS CG   1 1 
        3  7455 1 1  65 LYS H    H -25.232   0.554  -1.099 1.00 . A A .  65 LYS H    1 1 
        3  7456 1 1  65 LYS HA   H -25.674  -1.334  -3.229 1.00 . A A .  65 LYS HA   1 1 
        3  7457 1 1  65 LYS HB2  H -26.492   1.229  -2.783 1.00 . A A .  65 LYS HB2  1 1 
        3  7458 1 1  65 LYS HB3  H -25.192   1.483  -3.939 1.00 . A A .  65 LYS HB3  1 1 
        3  7459 1 1  65 LYS HD2  H -27.917  -1.330  -4.033 1.00 . A A .  65 LYS HD2  1 1 
        3  7460 1 1  65 LYS HD3  H -28.394   0.178  -3.250 1.00 . A A .  65 LYS HD3  1 1 
        3  7461 1 1  65 LYS HE2  H -29.749   0.815  -4.999 1.00 . A A .  65 LYS HE2  1 1 
        3  7462 1 1  65 LYS HE3  H -28.862  -0.150  -6.176 1.00 . A A .  65 LYS HE3  1 1 
        3  7463 1 1  65 LYS HG2  H -27.119   1.286  -5.239 1.00 . A A .  65 LYS HG2  1 1 
        3  7464 1 1  65 LYS HG3  H -26.335  -0.289  -5.368 1.00 . A A .  65 LYS HG3  1 1 
        3  7465 1 1  65 LYS HZ1  H -30.619  -1.510  -5.972 1.00 . A A .  65 LYS HZ1  1 1 
        3  7466 1 1  65 LYS HZ2  H -31.076  -0.899  -4.459 1.00 . A A .  65 LYS HZ2  1 1 
        3  7467 1 1  65 LYS HZ3  H -29.839  -2.054  -4.568 1.00 . A A .  65 LYS HZ3  1 1 
        3  7468 1 1  65 LYS N    N -25.112  -0.326  -1.519 1.00 . A A .  65 LYS N    1 1 
        3  7469 1 1  65 LYS NZ   N -30.267  -1.223  -5.034 1.00 . A A .  65 LYS NZ   1 1 
        3  7470 1 1  65 LYS O    O -23.561  -0.698  -4.753 1.00 . A A .  65 LYS O    1 1 
        3  7471 1 1  66 ASN C    C -20.845  -1.831  -2.990 1.00 . A A .  66 ASN C    1 1 
        3  7472 1 1  66 ASN CA   C -21.343  -0.393  -3.094 1.00 . A A .  66 ASN CA   1 1 
        3  7473 1 1  66 ASN CB   C -20.480   0.520  -2.215 1.00 . A A .  66 ASN CB   1 1 
        3  7474 1 1  66 ASN CG   C -19.513   1.371  -3.017 1.00 . A A .  66 ASN CG   1 1 
        3  7475 1 1  66 ASN H    H -22.956  -0.097  -1.760 1.00 . A A .  66 ASN H    1 1 
        3  7476 1 1  66 ASN HA   H -21.268  -0.068  -4.119 1.00 . A A .  66 ASN HA   1 1 
        3  7477 1 1  66 ASN HB2  H -21.125   1.178  -1.653 1.00 . A A .  66 ASN HB2  1 1 
        3  7478 1 1  66 ASN HB3  H -19.911  -0.090  -1.530 1.00 . A A .  66 ASN HB3  1 1 
        3  7479 1 1  66 ASN HD21 H -20.998   2.020  -4.176 1.00 . A A .  66 ASN HD21 1 1 
        3  7480 1 1  66 ASN HD22 H -19.424   2.637  -4.543 1.00 . A A .  66 ASN HD22 1 1 
        3  7481 1 1  66 ASN N    N -22.743  -0.305  -2.693 1.00 . A A .  66 ASN N    1 1 
        3  7482 1 1  66 ASN ND2  N -20.028   2.080  -4.011 1.00 . A A .  66 ASN ND2  1 1 
        3  7483 1 1  66 ASN O    O -19.730  -2.136  -3.414 1.00 . A A .  66 ASN O    1 1 
        3  7484 1 1  66 ASN OD1  O -18.314   1.399  -2.738 1.00 . A A .  66 ASN OD1  1 1 
        3  7485 1 1  67 LEU C    C -20.220  -4.369  -1.327 1.00 . A A .  67 LEU C    1 1 
        3  7486 1 1  67 LEU CA   C -21.426  -4.127  -2.239 1.00 . A A .  67 LEU CA   1 1 
        3  7487 1 1  67 LEU CB   C -21.222  -4.817  -3.594 1.00 . A A .  67 LEU CB   1 1 
        3  7488 1 1  67 LEU CD1  C -23.151  -4.685  -5.188 1.00 . A A .  67 LEU CD1  1 1 
        3  7489 1 1  67 LEU CD2  C -22.055  -6.888  -4.721 1.00 . A A .  67 LEU CD2  1 1 
        3  7490 1 1  67 LEU CG   C -22.450  -5.539  -4.142 1.00 . A A .  67 LEU CG   1 1 
        3  7491 1 1  67 LEU H    H -22.551  -2.343  -2.081 1.00 . A A .  67 LEU H    1 1 
        3  7492 1 1  67 LEU HA   H -22.295  -4.560  -1.764 1.00 . A A .  67 LEU HA   1 1 
        3  7493 1 1  67 LEU HB2  H -20.918  -4.070  -4.313 1.00 . A A .  67 LEU HB2  1 1 
        3  7494 1 1  67 LEU HB3  H -20.426  -5.538  -3.490 1.00 . A A .  67 LEU HB3  1 1 
        3  7495 1 1  67 LEU HD11 H -24.148  -4.447  -4.849 1.00 . A A .  67 LEU HD11 1 1 
        3  7496 1 1  67 LEU HD12 H -22.596  -3.771  -5.340 1.00 . A A .  67 LEU HD12 1 1 
        3  7497 1 1  67 LEU HD13 H -23.210  -5.230  -6.119 1.00 . A A .  67 LEU HD13 1 1 
        3  7498 1 1  67 LEU HD21 H -22.651  -7.095  -5.598 1.00 . A A .  67 LEU HD21 1 1 
        3  7499 1 1  67 LEU HD22 H -21.010  -6.873  -4.992 1.00 . A A .  67 LEU HD22 1 1 
        3  7500 1 1  67 LEU HD23 H -22.224  -7.658  -3.982 1.00 . A A .  67 LEU HD23 1 1 
        3  7501 1 1  67 LEU HG   H -23.146  -5.712  -3.334 1.00 . A A .  67 LEU HG   1 1 
        3  7502 1 1  67 LEU N    N -21.698  -2.693  -2.411 1.00 . A A .  67 LEU N    1 1 
        3  7503 1 1  67 LEU O    O -19.091  -4.527  -1.798 1.00 . A A .  67 LEU O    1 1 
        3  7504 1 1  68 PRO C    C -18.846  -6.030   0.985 1.00 . A A .  68 PRO C    1 1 
        3  7505 1 1  68 PRO CA   C -19.379  -4.598   0.990 1.00 . A A .  68 PRO CA   1 1 
        3  7506 1 1  68 PRO CB   C -20.052  -4.284   2.338 1.00 . A A .  68 PRO CB   1 1 
        3  7507 1 1  68 PRO CD   C -21.755  -4.238   0.652 1.00 . A A .  68 PRO CD   1 1 
        3  7508 1 1  68 PRO CG   C -21.386  -3.697   2.003 1.00 . A A .  68 PRO CG   1 1 
        3  7509 1 1  68 PRO HA   H -18.559  -3.914   0.828 1.00 . A A .  68 PRO HA   1 1 
        3  7510 1 1  68 PRO HB2  H -20.157  -5.196   2.906 1.00 . A A .  68 PRO HB2  1 1 
        3  7511 1 1  68 PRO HB3  H -19.442  -3.582   2.889 1.00 . A A .  68 PRO HB3  1 1 
        3  7512 1 1  68 PRO HD2  H -22.259  -5.190   0.750 1.00 . A A .  68 PRO HD2  1 1 
        3  7513 1 1  68 PRO HD3  H -22.371  -3.534   0.113 1.00 . A A .  68 PRO HD3  1 1 
        3  7514 1 1  68 PRO HG2  H -22.115  -4.002   2.740 1.00 . A A .  68 PRO HG2  1 1 
        3  7515 1 1  68 PRO HG3  H -21.316  -2.619   1.969 1.00 . A A .  68 PRO HG3  1 1 
        3  7516 1 1  68 PRO N    N -20.446  -4.397   0.002 1.00 . A A .  68 PRO N    1 1 
        3  7517 1 1  68 PRO O    O -19.618  -6.988   0.904 1.00 . A A .  68 PRO O    1 1 
        3  7518 1 1  69 GLU C    C -15.941  -7.587   2.267 1.00 . A A .  69 GLU C    1 1 
        3  7519 1 1  69 GLU CA   C -16.898  -7.479   1.086 1.00 . A A .  69 GLU CA   1 1 
        3  7520 1 1  69 GLU CB   C -16.160  -7.746  -0.226 1.00 . A A .  69 GLU CB   1 1 
        3  7521 1 1  69 GLU CD   C -15.940  -9.235  -2.254 1.00 . A A .  69 GLU CD   1 1 
        3  7522 1 1  69 GLU CG   C -16.637  -9.003  -0.932 1.00 . A A .  69 GLU CG   1 1 
        3  7523 1 1  69 GLU H    H -16.962  -5.363   1.106 1.00 . A A .  69 GLU H    1 1 
        3  7524 1 1  69 GLU HA   H -17.677  -8.216   1.204 1.00 . A A .  69 GLU HA   1 1 
        3  7525 1 1  69 GLU HB2  H -16.313  -6.907  -0.889 1.00 . A A .  69 GLU HB2  1 1 
        3  7526 1 1  69 GLU HB3  H -15.105  -7.849  -0.023 1.00 . A A .  69 GLU HB3  1 1 
        3  7527 1 1  69 GLU HG2  H -16.450  -9.853  -0.292 1.00 . A A .  69 GLU HG2  1 1 
        3  7528 1 1  69 GLU HG3  H -17.698  -8.917  -1.111 1.00 . A A .  69 GLU HG3  1 1 
        3  7529 1 1  69 GLU N    N -17.529  -6.168   1.061 1.00 . A A .  69 GLU N    1 1 
        3  7530 1 1  69 GLU O    O -15.208  -6.645   2.574 1.00 . A A .  69 GLU O    1 1 
        3  7531 1 1  69 GLU OE1  O -14.802  -9.742  -2.254 1.00 . A A .  69 GLU OE1  1 1 
        3  7532 1 1  69 GLU OE2  O -16.538  -8.928  -3.306 1.00 . A A .  69 GLU OE2  1 1 
        3  7533 1 1  70 GLY C    C -14.189 -10.089   4.004 1.00 . A A .  70 GLY C    1 1 
        3  7534 1 1  70 GLY CA   C -15.152  -8.927   4.115 1.00 . A A .  70 GLY CA   1 1 
        3  7535 1 1  70 GLY H    H -16.520  -9.475   2.594 1.00 . A A .  70 GLY H    1 1 
        3  7536 1 1  70 GLY HA2  H -14.586  -8.026   4.294 1.00 . A A .  70 GLY HA2  1 1 
        3  7537 1 1  70 GLY HA3  H -15.809  -9.097   4.955 1.00 . A A .  70 GLY HA3  1 1 
        3  7538 1 1  70 GLY N    N -15.954  -8.741   2.924 1.00 . A A .  70 GLY N    1 1 
        3  7539 1 1  70 GLY O    O -14.039 -10.873   4.943 1.00 . A A .  70 GLY O    1 1 
        3  7540 1 1  71 TYR C    C -11.213 -10.475   2.307 1.00 . A A .  71 TYR C    1 1 
        3  7541 1 1  71 TYR CA   C -12.500 -11.197   2.662 1.00 . A A .  71 TYR CA   1 1 
        3  7542 1 1  71 TYR CB   C -12.876 -12.204   1.572 1.00 . A A .  71 TYR CB   1 1 
        3  7543 1 1  71 TYR CD1  C -14.081 -13.914   2.986 1.00 . A A .  71 TYR CD1  1 1 
        3  7544 1 1  71 TYR CD2  C -12.201 -14.635   1.708 1.00 . A A .  71 TYR CD2  1 1 
        3  7545 1 1  71 TYR CE1  C -14.248 -15.194   3.473 1.00 . A A .  71 TYR CE1  1 1 
        3  7546 1 1  71 TYR CE2  C -12.361 -15.919   2.193 1.00 . A A .  71 TYR CE2  1 1 
        3  7547 1 1  71 TYR CG   C -13.058 -13.612   2.095 1.00 . A A .  71 TYR CG   1 1 
        3  7548 1 1  71 TYR CZ   C -13.385 -16.194   3.076 1.00 . A A .  71 TYR CZ   1 1 
        3  7549 1 1  71 TYR H    H -13.789  -9.621   2.109 1.00 . A A .  71 TYR H    1 1 
        3  7550 1 1  71 TYR HA   H -12.361 -11.719   3.598 1.00 . A A .  71 TYR HA   1 1 
        3  7551 1 1  71 TYR HB2  H -13.803 -11.898   1.112 1.00 . A A .  71 TYR HB2  1 1 
        3  7552 1 1  71 TYR HB3  H -12.096 -12.224   0.824 1.00 . A A .  71 TYR HB3  1 1 
        3  7553 1 1  71 TYR HD1  H -14.755 -13.128   3.295 1.00 . A A .  71 TYR HD1  1 1 
        3  7554 1 1  71 TYR HD2  H -11.401 -14.417   1.016 1.00 . A A .  71 TYR HD2  1 1 
        3  7555 1 1  71 TYR HE1  H -15.051 -15.409   4.165 1.00 . A A .  71 TYR HE1  1 1 
        3  7556 1 1  71 TYR HE2  H -11.684 -16.700   1.882 1.00 . A A .  71 TYR HE2  1 1 
        3  7557 1 1  71 TYR HH   H -13.289 -18.113   2.886 1.00 . A A .  71 TYR HH   1 1 
        3  7558 1 1  71 TYR N    N -13.554 -10.214   2.852 1.00 . A A .  71 TYR N    1 1 
        3  7559 1 1  71 TYR O    O -11.208  -9.605   1.437 1.00 . A A .  71 TYR O    1 1 
        3  7560 1 1  71 TYR OH   O -13.545 -17.470   3.566 1.00 . A A .  71 TYR OH   1 1 
        3  7561 1 1  72 ALA C    C  -7.850 -10.803   2.038 1.00 . A A .  72 ALA C    1 1 
        3  7562 1 1  72 ALA CA   C  -8.893 -10.073   2.873 1.00 . A A .  72 ALA CA   1 1 
        3  7563 1 1  72 ALA CB   C  -8.348  -9.766   4.260 1.00 . A A .  72 ALA CB   1 1 
        3  7564 1 1  72 ALA H    H -10.156 -11.624   3.552 1.00 . A A .  72 ALA H    1 1 
        3  7565 1 1  72 ALA HA   H  -9.122  -9.134   2.393 1.00 . A A .  72 ALA HA   1 1 
        3  7566 1 1  72 ALA HB1  H  -8.077  -8.721   4.317 1.00 . A A .  72 ALA HB1  1 1 
        3  7567 1 1  72 ALA HB2  H  -9.103  -9.982   5.001 1.00 . A A .  72 ALA HB2  1 1 
        3  7568 1 1  72 ALA HB3  H  -7.475 -10.373   4.449 1.00 . A A .  72 ALA HB3  1 1 
        3  7569 1 1  72 ALA N    N -10.131 -10.829   2.981 1.00 . A A .  72 ALA N    1 1 
        3  7570 1 1  72 ALA O    O  -7.980 -11.994   1.748 1.00 . A A .  72 ALA O    1 1 
        3  7571 1 1  73 ARG C    C  -4.555 -10.912   1.825 1.00 . A A .  73 ARG C    1 1 
        3  7572 1 1  73 ARG CA   C  -5.716 -10.622   0.889 1.00 . A A .  73 ARG CA   1 1 
        3  7573 1 1  73 ARG CB   C  -5.266  -9.660  -0.215 1.00 . A A .  73 ARG CB   1 1 
        3  7574 1 1  73 ARG CD   C  -6.765  -8.037  -1.408 1.00 . A A .  73 ARG CD   1 1 
        3  7575 1 1  73 ARG CG   C  -6.286  -9.477  -1.326 1.00 . A A .  73 ARG CG   1 1 
        3  7576 1 1  73 ARG CZ   C  -8.416  -7.284   0.285 1.00 . A A .  73 ARG CZ   1 1 
        3  7577 1 1  73 ARG H    H  -6.800  -9.118   1.890 1.00 . A A .  73 ARG H    1 1 
        3  7578 1 1  73 ARG HA   H  -6.050 -11.548   0.441 1.00 . A A .  73 ARG HA   1 1 
        3  7579 1 1  73 ARG HB2  H  -5.070  -8.693   0.223 1.00 . A A .  73 ARG HB2  1 1 
        3  7580 1 1  73 ARG HB3  H  -4.354 -10.038  -0.653 1.00 . A A .  73 ARG HB3  1 1 
        3  7581 1 1  73 ARG HD2  H  -6.092  -7.414  -0.839 1.00 . A A .  73 ARG HD2  1 1 
        3  7582 1 1  73 ARG HD3  H  -6.756  -7.726  -2.442 1.00 . A A .  73 ARG HD3  1 1 
        3  7583 1 1  73 ARG HE   H  -8.859  -8.256  -1.412 1.00 . A A .  73 ARG HE   1 1 
        3  7584 1 1  73 ARG HG2  H  -5.833  -9.752  -2.267 1.00 . A A .  73 ARG HG2  1 1 
        3  7585 1 1  73 ARG HG3  H  -7.132 -10.119  -1.131 1.00 . A A .  73 ARG HG3  1 1 
        3  7586 1 1  73 ARG HH11 H  -6.508  -6.729   0.704 1.00 . A A .  73 ARG HH11 1 1 
        3  7587 1 1  73 ARG HH12 H  -7.692  -6.285   1.899 1.00 . A A .  73 ARG HH12 1 1 
        3  7588 1 1  73 ARG HH21 H -10.401  -7.661   0.144 1.00 . A A .  73 ARG HH21 1 1 
        3  7589 1 1  73 ARG HH22 H  -9.909  -6.800   1.574 1.00 . A A .  73 ARG HH22 1 1 
        3  7590 1 1  73 ARG N    N  -6.822 -10.066   1.647 1.00 . A A .  73 ARG N    1 1 
        3  7591 1 1  73 ARG NE   N  -8.121  -7.880  -0.876 1.00 . A A .  73 ARG NE   1 1 
        3  7592 1 1  73 ARG NH1  N  -7.463  -6.720   1.020 1.00 . A A .  73 ARG NH1  1 1 
        3  7593 1 1  73 ARG NH2  N  -9.674  -7.243   0.701 1.00 . A A .  73 ARG NH2  1 1 
        3  7594 1 1  73 ARG O    O  -4.025 -10.002   2.467 1.00 . A A .  73 ARG O    1 1 
        3  7595 1 1  74 VAL C    C  -1.743 -12.449   2.040 1.00 . A A .  74 VAL C    1 1 
        3  7596 1 1  74 VAL CA   C  -3.077 -12.582   2.781 1.00 . A A .  74 VAL CA   1 1 
        3  7597 1 1  74 VAL CB   C  -3.266 -14.026   3.316 1.00 . A A .  74 VAL CB   1 1 
        3  7598 1 1  74 VAL CG1  C  -4.529 -14.110   4.159 1.00 . A A .  74 VAL CG1  1 1 
        3  7599 1 1  74 VAL CG2  C  -3.325 -15.039   2.181 1.00 . A A .  74 VAL CG2  1 1 
        3  7600 1 1  74 VAL H    H  -4.646 -12.860   1.377 1.00 . A A .  74 VAL H    1 1 
        3  7601 1 1  74 VAL HA   H  -3.065 -11.909   3.629 1.00 . A A .  74 VAL HA   1 1 
        3  7602 1 1  74 VAL HB   H  -2.425 -14.271   3.949 1.00 . A A .  74 VAL HB   1 1 
        3  7603 1 1  74 VAL HG11 H  -5.300 -14.621   3.601 1.00 . A A .  74 VAL HG11 1 1 
        3  7604 1 1  74 VAL HG12 H  -4.320 -14.653   5.069 1.00 . A A .  74 VAL HG12 1 1 
        3  7605 1 1  74 VAL HG13 H  -4.863 -13.112   4.404 1.00 . A A .  74 VAL HG13 1 1 
        3  7606 1 1  74 VAL HG21 H  -4.304 -15.008   1.724 1.00 . A A .  74 VAL HG21 1 1 
        3  7607 1 1  74 VAL HG22 H  -2.574 -14.796   1.445 1.00 . A A .  74 VAL HG22 1 1 
        3  7608 1 1  74 VAL HG23 H  -3.141 -16.029   2.572 1.00 . A A .  74 VAL HG23 1 1 
        3  7609 1 1  74 VAL N    N  -4.177 -12.177   1.919 1.00 . A A .  74 VAL N    1 1 
        3  7610 1 1  74 VAL O    O  -1.624 -12.830   0.872 1.00 . A A .  74 VAL O    1 1 
        3  7611 1 1  75 THR C    C   1.636 -12.435   2.773 1.00 . A A .  75 THR C    1 1 
        3  7612 1 1  75 THR CA   C   0.541 -11.617   2.096 1.00 . A A .  75 THR CA   1 1 
        3  7613 1 1  75 THR CB   C   0.911 -10.121   2.161 1.00 . A A .  75 THR CB   1 1 
        3  7614 1 1  75 THR CG2  C   1.755  -9.718   0.959 1.00 . A A .  75 THR CG2  1 1 
        3  7615 1 1  75 THR H    H  -0.910 -11.580   3.631 1.00 . A A .  75 THR H    1 1 
        3  7616 1 1  75 THR HA   H   0.480 -11.907   1.058 1.00 . A A .  75 THR HA   1 1 
        3  7617 1 1  75 THR HB   H   1.488  -9.949   3.059 1.00 . A A .  75 THR HB   1 1 
        3  7618 1 1  75 THR HG1  H  -0.608  -9.176   1.316 1.00 . A A .  75 THR HG1  1 1 
        3  7619 1 1  75 THR HG21 H   1.243  -8.948   0.403 1.00 . A A .  75 THR HG21 1 1 
        3  7620 1 1  75 THR HG22 H   1.912 -10.578   0.325 1.00 . A A .  75 THR HG22 1 1 
        3  7621 1 1  75 THR HG23 H   2.710  -9.343   1.298 1.00 . A A .  75 THR HG23 1 1 
        3  7622 1 1  75 THR N    N  -0.759 -11.863   2.706 1.00 . A A .  75 THR N    1 1 
        3  7623 1 1  75 THR O    O   1.939 -12.236   3.951 1.00 . A A .  75 THR O    1 1 
        3  7624 1 1  75 THR OG1  O  -0.281  -9.317   2.211 1.00 . A A .  75 THR OG1  1 1 
        3  7625 1 1  76 ALA C    C   4.533 -13.982   1.633 1.00 . A A .  76 ALA C    1 1 
        3  7626 1 1  76 ALA CA   C   3.316 -14.170   2.517 1.00 . A A .  76 ALA CA   1 1 
        3  7627 1 1  76 ALA CB   C   2.926 -15.639   2.550 1.00 . A A .  76 ALA CB   1 1 
        3  7628 1 1  76 ALA H    H   1.909 -13.486   1.097 1.00 . A A .  76 ALA H    1 1 
        3  7629 1 1  76 ALA HA   H   3.550 -13.853   3.523 1.00 . A A .  76 ALA HA   1 1 
        3  7630 1 1  76 ALA HB1  H   3.813 -16.241   2.682 1.00 . A A .  76 ALA HB1  1 1 
        3  7631 1 1  76 ALA HB2  H   2.245 -15.815   3.369 1.00 . A A .  76 ALA HB2  1 1 
        3  7632 1 1  76 ALA HB3  H   2.448 -15.903   1.619 1.00 . A A .  76 ALA HB3  1 1 
        3  7633 1 1  76 ALA N    N   2.218 -13.357   2.023 1.00 . A A .  76 ALA N    1 1 
        3  7634 1 1  76 ALA O    O   4.399 -13.695   0.448 1.00 . A A .  76 ALA O    1 1 
        3  7635 1 1  77 VAL C    C   7.174 -15.344   0.677 1.00 . A A .  77 VAL C    1 1 
        3  7636 1 1  77 VAL CA   C   6.939 -14.036   1.426 1.00 . A A .  77 VAL CA   1 1 
        3  7637 1 1  77 VAL CB   C   8.162 -13.700   2.316 1.00 . A A .  77 VAL CB   1 1 
        3  7638 1 1  77 VAL CG1  C   9.412 -13.488   1.476 1.00 . A A .  77 VAL CG1  1 1 
        3  7639 1 1  77 VAL CG2  C   7.891 -12.465   3.156 1.00 . A A .  77 VAL CG2  1 1 
        3  7640 1 1  77 VAL H    H   5.765 -14.322   3.161 1.00 . A A .  77 VAL H    1 1 
        3  7641 1 1  77 VAL HA   H   6.810 -13.243   0.706 1.00 . A A .  77 VAL HA   1 1 
        3  7642 1 1  77 VAL HB   H   8.338 -14.531   2.984 1.00 . A A .  77 VAL HB   1 1 
        3  7643 1 1  77 VAL HG11 H   9.304 -12.589   0.887 1.00 . A A .  77 VAL HG11 1 1 
        3  7644 1 1  77 VAL HG12 H  10.271 -13.390   2.126 1.00 . A A .  77 VAL HG12 1 1 
        3  7645 1 1  77 VAL HG13 H   9.552 -14.333   0.819 1.00 . A A .  77 VAL HG13 1 1 
        3  7646 1 1  77 VAL HG21 H   8.827 -11.989   3.405 1.00 . A A .  77 VAL HG21 1 1 
        3  7647 1 1  77 VAL HG22 H   7.274 -11.777   2.596 1.00 . A A .  77 VAL HG22 1 1 
        3  7648 1 1  77 VAL HG23 H   7.380 -12.752   4.063 1.00 . A A .  77 VAL HG23 1 1 
        3  7649 1 1  77 VAL N    N   5.713 -14.133   2.203 1.00 . A A .  77 VAL N    1 1 
        3  7650 1 1  77 VAL O    O   7.309 -16.398   1.293 1.00 . A A .  77 VAL O    1 1 
        3  7651 1 1  78 LEU C    C   7.801 -15.958  -2.899 1.00 . A A .  78 LEU C    1 1 
        3  7652 1 1  78 LEU CA   C   7.375 -16.426  -1.510 1.00 . A A .  78 LEU CA   1 1 
        3  7653 1 1  78 LEU CB   C   6.079 -17.248  -1.613 1.00 . A A .  78 LEU CB   1 1 
        3  7654 1 1  78 LEU CD1  C   4.450 -18.621  -0.288 1.00 . A A .  78 LEU CD1  1 1 
        3  7655 1 1  78 LEU CD2  C   6.604 -19.639  -1.045 1.00 . A A .  78 LEU CD2  1 1 
        3  7656 1 1  78 LEU CG   C   5.920 -18.364  -0.575 1.00 . A A .  78 LEU CG   1 1 
        3  7657 1 1  78 LEU H    H   7.085 -14.383  -1.070 1.00 . A A .  78 LEU H    1 1 
        3  7658 1 1  78 LEU HA   H   8.157 -17.038  -1.086 1.00 . A A .  78 LEU HA   1 1 
        3  7659 1 1  78 LEU HB2  H   5.243 -16.573  -1.511 1.00 . A A .  78 LEU HB2  1 1 
        3  7660 1 1  78 LEU HB3  H   6.040 -17.695  -2.595 1.00 . A A .  78 LEU HB3  1 1 
        3  7661 1 1  78 LEU HD11 H   4.143 -19.536  -0.773 1.00 . A A .  78 LEU HD11 1 1 
        3  7662 1 1  78 LEU HD12 H   4.302 -18.712   0.779 1.00 . A A .  78 LEU HD12 1 1 
        3  7663 1 1  78 LEU HD13 H   3.860 -17.798  -0.664 1.00 . A A .  78 LEU HD13 1 1 
        3  7664 1 1  78 LEU HD21 H   7.271 -19.995  -0.273 1.00 . A A .  78 LEU HD21 1 1 
        3  7665 1 1  78 LEU HD22 H   5.858 -20.392  -1.252 1.00 . A A .  78 LEU HD22 1 1 
        3  7666 1 1  78 LEU HD23 H   7.168 -19.435  -1.943 1.00 . A A .  78 LEU HD23 1 1 
        3  7667 1 1  78 LEU HG   H   6.388 -18.053   0.347 1.00 . A A .  78 LEU HG   1 1 
        3  7668 1 1  78 LEU N    N   7.188 -15.263  -0.648 1.00 . A A .  78 LEU N    1 1 
        3  7669 1 1  78 LEU O    O   7.414 -14.870  -3.325 1.00 . A A .  78 LEU O    1 1 
        3  7670 1 1  79 PRO C    C   7.939 -16.338  -5.990 1.00 . A A .  79 PRO C    1 1 
        3  7671 1 1  79 PRO CA   C   9.078 -16.417  -4.969 1.00 . A A .  79 PRO CA   1 1 
        3  7672 1 1  79 PRO CB   C  10.033 -17.562  -5.334 1.00 . A A .  79 PRO CB   1 1 
        3  7673 1 1  79 PRO CD   C   9.173 -18.043  -3.164 1.00 . A A .  79 PRO CD   1 1 
        3  7674 1 1  79 PRO CG   C  10.379 -18.210  -4.039 1.00 . A A .  79 PRO CG   1 1 
        3  7675 1 1  79 PRO HA   H   9.621 -15.484  -4.973 1.00 . A A .  79 PRO HA   1 1 
        3  7676 1 1  79 PRO HB2  H   9.532 -18.252  -5.998 1.00 . A A .  79 PRO HB2  1 1 
        3  7677 1 1  79 PRO HB3  H  10.910 -17.162  -5.819 1.00 . A A .  79 PRO HB3  1 1 
        3  7678 1 1  79 PRO HD2  H   8.472 -18.849  -3.329 1.00 . A A .  79 PRO HD2  1 1 
        3  7679 1 1  79 PRO HD3  H   9.462 -17.995  -2.126 1.00 . A A .  79 PRO HD3  1 1 
        3  7680 1 1  79 PRO HG2  H  10.588 -19.258  -4.196 1.00 . A A .  79 PRO HG2  1 1 
        3  7681 1 1  79 PRO HG3  H  11.232 -17.717  -3.597 1.00 . A A .  79 PRO HG3  1 1 
        3  7682 1 1  79 PRO N    N   8.617 -16.757  -3.616 1.00 . A A .  79 PRO N    1 1 
        3  7683 1 1  79 PRO O    O   6.834 -16.836  -5.756 1.00 . A A .  79 PRO O    1 1 
        3  7684 1 1  80 GLU C    C   6.839 -16.843  -8.864 1.00 . A A .  80 GLU C    1 1 
        3  7685 1 1  80 GLU CA   C   7.255 -15.526  -8.207 1.00 . A A .  80 GLU CA   1 1 
        3  7686 1 1  80 GLU CB   C   7.810 -14.572  -9.271 1.00 . A A .  80 GLU CB   1 1 
        3  7687 1 1  80 GLU CD   C  10.219 -13.890  -8.954 1.00 . A A .  80 GLU CD   1 1 
        3  7688 1 1  80 GLU CG   C   8.770 -13.522  -8.726 1.00 . A A .  80 GLU CG   1 1 
        3  7689 1 1  80 GLU H    H   9.164 -15.430  -7.286 1.00 . A A .  80 GLU H    1 1 
        3  7690 1 1  80 GLU HA   H   6.383 -15.075  -7.759 1.00 . A A .  80 GLU HA   1 1 
        3  7691 1 1  80 GLU HB2  H   8.333 -15.151 -10.017 1.00 . A A .  80 GLU HB2  1 1 
        3  7692 1 1  80 GLU HB3  H   6.983 -14.060  -9.744 1.00 . A A .  80 GLU HB3  1 1 
        3  7693 1 1  80 GLU HG2  H   8.572 -12.581  -9.215 1.00 . A A .  80 GLU HG2  1 1 
        3  7694 1 1  80 GLU HG3  H   8.602 -13.418  -7.664 1.00 . A A .  80 GLU HG3  1 1 
        3  7695 1 1  80 GLU N    N   8.240 -15.742  -7.142 1.00 . A A .  80 GLU N    1 1 
        3  7696 1 1  80 GLU O    O   5.813 -16.914  -9.536 1.00 . A A .  80 GLU O    1 1 
        3  7697 1 1  80 GLU OE1  O  10.723 -14.799  -8.264 1.00 . A A .  80 GLU OE1  1 1 
        3  7698 1 1  80 GLU OE2  O  10.860 -13.274  -9.827 1.00 . A A .  80 GLU OE2  1 1 
        3  7699 1 1  81 HIS C    C   6.094 -19.773  -8.497 1.00 . A A .  81 HIS C    1 1 
        3  7700 1 1  81 HIS CA   C   7.344 -19.211  -9.175 1.00 . A A .  81 HIS CA   1 1 
        3  7701 1 1  81 HIS CB   C   8.533 -20.142  -8.937 1.00 . A A .  81 HIS CB   1 1 
        3  7702 1 1  81 HIS CD2  C   8.341 -22.190 -10.502 1.00 . A A .  81 HIS CD2  1 1 
        3  7703 1 1  81 HIS CE1  C   9.895 -21.644 -11.939 1.00 . A A .  81 HIS CE1  1 1 
        3  7704 1 1  81 HIS CG   C   8.859 -21.007 -10.109 1.00 . A A .  81 HIS CG   1 1 
        3  7705 1 1  81 HIS H    H   8.488 -17.734  -8.185 1.00 . A A .  81 HIS H    1 1 
        3  7706 1 1  81 HIS HA   H   7.163 -19.135 -10.236 1.00 . A A .  81 HIS HA   1 1 
        3  7707 1 1  81 HIS HB2  H   9.406 -19.547  -8.713 1.00 . A A .  81 HIS HB2  1 1 
        3  7708 1 1  81 HIS HB3  H   8.316 -20.785  -8.096 1.00 . A A .  81 HIS HB3  1 1 
        3  7709 1 1  81 HIS HD1  H  10.393 -19.879 -11.022 1.00 . A A .  81 HIS HD1  1 1 
        3  7710 1 1  81 HIS HD2  H   7.552 -22.740 -10.008 1.00 . A A .  81 HIS HD2  1 1 
        3  7711 1 1  81 HIS HE1  H  10.572 -21.669 -12.782 1.00 . A A .  81 HIS HE1  1 1 
        3  7712 1 1  81 HIS HE2  H   8.701 -23.276 -12.258 1.00 . A A .  81 HIS HE2  1 1 
        3  7713 1 1  81 HIS N    N   7.653 -17.876  -8.674 1.00 . A A .  81 HIS N    1 1 
        3  7714 1 1  81 HIS ND1  N   9.833 -20.693 -11.029 1.00 . A A .  81 HIS ND1  1 1 
        3  7715 1 1  81 HIS NE2  N   9.000 -22.567 -11.644 1.00 . A A .  81 HIS NE2  1 1 
        3  7716 1 1  81 HIS O    O   5.281 -20.449  -9.132 1.00 . A A .  81 HIS O    1 1 
        3  7717 1 1  82 GLN C    C   3.553 -19.090  -6.801 1.00 . A A .  82 GLN C    1 1 
        3  7718 1 1  82 GLN CA   C   4.791 -19.903  -6.427 1.00 . A A .  82 GLN CA   1 1 
        3  7719 1 1  82 GLN CB   C   5.071 -19.768  -4.931 1.00 . A A .  82 GLN CB   1 1 
        3  7720 1 1  82 GLN CD   C   3.722 -21.189  -3.331 1.00 . A A .  82 GLN CD   1 1 
        3  7721 1 1  82 GLN CG   C   4.974 -21.085  -4.179 1.00 . A A .  82 GLN CG   1 1 
        3  7722 1 1  82 GLN H    H   6.661 -18.971  -6.757 1.00 . A A .  82 GLN H    1 1 
        3  7723 1 1  82 GLN HA   H   4.602 -20.941  -6.653 1.00 . A A .  82 GLN HA   1 1 
        3  7724 1 1  82 GLN HB2  H   6.065 -19.370  -4.795 1.00 . A A .  82 GLN HB2  1 1 
        3  7725 1 1  82 GLN HB3  H   4.355 -19.082  -4.502 1.00 . A A .  82 GLN HB3  1 1 
        3  7726 1 1  82 GLN HE21 H   4.711 -22.238  -1.966 1.00 . A A .  82 GLN HE21 1 1 
        3  7727 1 1  82 GLN HE22 H   3.044 -21.931  -1.624 1.00 . A A .  82 GLN HE22 1 1 
        3  7728 1 1  82 GLN HG2  H   4.973 -21.894  -4.896 1.00 . A A .  82 GLN HG2  1 1 
        3  7729 1 1  82 GLN HG3  H   5.835 -21.181  -3.534 1.00 . A A .  82 GLN HG3  1 1 
        3  7730 1 1  82 GLN N    N   5.955 -19.485  -7.205 1.00 . A A .  82 GLN N    1 1 
        3  7731 1 1  82 GLN NE2  N   3.835 -21.853  -2.193 1.00 . A A .  82 GLN NE2  1 1 
        3  7732 1 1  82 GLN O    O   2.427 -19.570  -6.661 1.00 . A A .  82 GLN O    1 1 
        3  7733 1 1  82 GLN OE1  O   2.662 -20.688  -3.696 1.00 . A A .  82 GLN OE1  1 1 
        3  7734 1 1  83 ALA C    C   1.752 -17.516  -8.711 1.00 . A A .  83 ALA C    1 1 
        3  7735 1 1  83 ALA CA   C   2.689 -16.944  -7.643 1.00 . A A .  83 ALA CA   1 1 
        3  7736 1 1  83 ALA CB   C   3.247 -15.605  -8.093 1.00 . A A .  83 ALA CB   1 1 
        3  7737 1 1  83 ALA H    H   4.702 -17.574  -7.422 1.00 . A A .  83 ALA H    1 1 
        3  7738 1 1  83 ALA HA   H   2.115 -16.771  -6.746 1.00 . A A .  83 ALA HA   1 1 
        3  7739 1 1  83 ALA HB1  H   4.307 -15.569  -7.881 1.00 . A A .  83 ALA HB1  1 1 
        3  7740 1 1  83 ALA HB2  H   3.087 -15.485  -9.153 1.00 . A A .  83 ALA HB2  1 1 
        3  7741 1 1  83 ALA HB3  H   2.747 -14.809  -7.559 1.00 . A A .  83 ALA HB3  1 1 
        3  7742 1 1  83 ALA N    N   3.775 -17.866  -7.291 1.00 . A A .  83 ALA N    1 1 
        3  7743 1 1  83 ALA O    O   0.606 -17.082  -8.828 1.00 . A A .  83 ALA O    1 1 
        3  7744 1 1  84 TYR C    C   0.212 -19.816  -9.815 1.00 . A A .  84 TYR C    1 1 
        3  7745 1 1  84 TYR CA   C   1.453 -19.204 -10.477 1.00 . A A .  84 TYR CA   1 1 
        3  7746 1 1  84 TYR CB   C   2.321 -20.300 -11.124 1.00 . A A .  84 TYR CB   1 1 
        3  7747 1 1  84 TYR CD1  C   1.218 -21.268 -13.188 1.00 . A A .  84 TYR CD1  1 1 
        3  7748 1 1  84 TYR CD2  C   1.220 -22.589 -11.200 1.00 . A A .  84 TYR CD2  1 1 
        3  7749 1 1  84 TYR CE1  C   0.551 -22.276 -13.858 1.00 . A A .  84 TYR CE1  1 1 
        3  7750 1 1  84 TYR CE2  C   0.559 -23.600 -11.866 1.00 . A A .  84 TYR CE2  1 1 
        3  7751 1 1  84 TYR CG   C   1.564 -21.402 -11.850 1.00 . A A .  84 TYR CG   1 1 
        3  7752 1 1  84 TYR CZ   C   0.225 -23.438 -13.192 1.00 . A A .  84 TYR CZ   1 1 
        3  7753 1 1  84 TYR H    H   3.206 -18.703  -9.399 1.00 . A A .  84 TYR H    1 1 
        3  7754 1 1  84 TYR HA   H   1.139 -18.505 -11.238 1.00 . A A .  84 TYR HA   1 1 
        3  7755 1 1  84 TYR HB2  H   2.982 -19.839 -11.842 1.00 . A A .  84 TYR HB2  1 1 
        3  7756 1 1  84 TYR HB3  H   2.917 -20.766 -10.353 1.00 . A A .  84 TYR HB3  1 1 
        3  7757 1 1  84 TYR HD1  H   1.477 -20.359 -13.708 1.00 . A A .  84 TYR HD1  1 1 
        3  7758 1 1  84 TYR HD2  H   1.474 -22.712 -10.156 1.00 . A A .  84 TYR HD2  1 1 
        3  7759 1 1  84 TYR HE1  H   0.287 -22.152 -14.898 1.00 . A A .  84 TYR HE1  1 1 
        3  7760 1 1  84 TYR HE2  H   0.302 -24.510 -11.346 1.00 . A A .  84 TYR HE2  1 1 
        3  7761 1 1  84 TYR HH   H   0.212 -25.135 -14.101 1.00 . A A .  84 TYR HH   1 1 
        3  7762 1 1  84 TYR N    N   2.256 -18.475  -9.493 1.00 . A A .  84 TYR N    1 1 
        3  7763 1 1  84 TYR O    O  -0.909 -19.692 -10.320 1.00 . A A .  84 TYR O    1 1 
        3  7764 1 1  84 TYR OH   O  -0.429 -24.450 -13.858 1.00 . A A .  84 TYR OH   1 1 
        3  7765 1 1  85 ILE C    C  -1.398 -20.102  -7.076 1.00 . A A .  85 ILE C    1 1 
        3  7766 1 1  85 ILE CA   C  -0.650 -21.108  -7.935 1.00 . A A .  85 ILE CA   1 1 
        3  7767 1 1  85 ILE CB   C  -0.132 -22.246  -7.028 1.00 . A A .  85 ILE CB   1 1 
        3  7768 1 1  85 ILE CD1  C   2.150 -23.186  -6.433 1.00 . A A .  85 ILE CD1  1 1 
        3  7769 1 1  85 ILE CG1  C   1.193 -22.814  -7.542 1.00 . A A .  85 ILE CG1  1 1 
        3  7770 1 1  85 ILE CG2  C  -1.173 -23.342  -6.940 1.00 . A A .  85 ILE CG2  1 1 
        3  7771 1 1  85 ILE H    H   1.335 -20.475  -8.300 1.00 . A A .  85 ILE H    1 1 
        3  7772 1 1  85 ILE HA   H  -1.336 -21.528  -8.651 1.00 . A A .  85 ILE HA   1 1 
        3  7773 1 1  85 ILE HB   H   0.015 -21.845  -6.036 1.00 . A A .  85 ILE HB   1 1 
        3  7774 1 1  85 ILE HD11 H   3.159 -22.936  -6.729 1.00 . A A .  85 ILE HD11 1 1 
        3  7775 1 1  85 ILE HD12 H   1.892 -22.638  -5.538 1.00 . A A .  85 ILE HD12 1 1 
        3  7776 1 1  85 ILE HD13 H   2.081 -24.245  -6.238 1.00 . A A .  85 ILE HD13 1 1 
        3  7777 1 1  85 ILE HG12 H   0.998 -23.702  -8.124 1.00 . A A .  85 ILE HG12 1 1 
        3  7778 1 1  85 ILE HG13 H   1.676 -22.077  -8.166 1.00 . A A .  85 ILE HG13 1 1 
        3  7779 1 1  85 ILE HG21 H  -0.860 -24.079  -6.215 1.00 . A A .  85 ILE HG21 1 1 
        3  7780 1 1  85 ILE HG22 H  -2.117 -22.912  -6.637 1.00 . A A .  85 ILE HG22 1 1 
        3  7781 1 1  85 ILE HG23 H  -1.281 -23.807  -7.908 1.00 . A A .  85 ILE HG23 1 1 
        3  7782 1 1  85 ILE N    N   0.426 -20.455  -8.669 1.00 . A A .  85 ILE N    1 1 
        3  7783 1 1  85 ILE O    O  -2.605 -20.225  -6.858 1.00 . A A .  85 ILE O    1 1 
        3  7784 1 1  86 VAL C    C  -2.296 -17.251  -6.541 1.00 . A A .  86 VAL C    1 1 
        3  7785 1 1  86 VAL CA   C  -1.228 -18.045  -5.776 1.00 . A A .  86 VAL CA   1 1 
        3  7786 1 1  86 VAL CB   C  -0.107 -17.102  -5.274 1.00 . A A .  86 VAL CB   1 1 
        3  7787 1 1  86 VAL CG1  C  -0.666 -15.856  -4.610 1.00 . A A .  86 VAL CG1  1 1 
        3  7788 1 1  86 VAL CG2  C   0.812 -17.842  -4.316 1.00 . A A .  86 VAL CG2  1 1 
        3  7789 1 1  86 VAL H    H   0.290 -19.074  -6.824 1.00 . A A .  86 VAL H    1 1 
        3  7790 1 1  86 VAL HA   H  -1.687 -18.517  -4.919 1.00 . A A .  86 VAL HA   1 1 
        3  7791 1 1  86 VAL HB   H   0.479 -16.791  -6.126 1.00 . A A .  86 VAL HB   1 1 
        3  7792 1 1  86 VAL HG11 H  -0.312 -14.980  -5.132 1.00 . A A .  86 VAL HG11 1 1 
        3  7793 1 1  86 VAL HG12 H  -1.745 -15.888  -4.649 1.00 . A A .  86 VAL HG12 1 1 
        3  7794 1 1  86 VAL HG13 H  -0.342 -15.820  -3.581 1.00 . A A .  86 VAL HG13 1 1 
        3  7795 1 1  86 VAL HG21 H   1.661 -18.229  -4.859 1.00 . A A .  86 VAL HG21 1 1 
        3  7796 1 1  86 VAL HG22 H   1.152 -17.164  -3.548 1.00 . A A .  86 VAL HG22 1 1 
        3  7797 1 1  86 VAL HG23 H   0.272 -18.660  -3.861 1.00 . A A .  86 VAL HG23 1 1 
        3  7798 1 1  86 VAL N    N  -0.667 -19.100  -6.610 1.00 . A A .  86 VAL N    1 1 
        3  7799 1 1  86 VAL O    O  -3.320 -16.872  -5.976 1.00 . A A .  86 VAL O    1 1 
        3  7800 1 1  87 ARG C    C  -4.324 -17.113  -8.802 1.00 . A A .  87 ARG C    1 1 
        3  7801 1 1  87 ARG CA   C  -3.006 -16.345  -8.700 1.00 . A A .  87 ARG CA   1 1 
        3  7802 1 1  87 ARG CB   C  -2.404 -16.163 -10.094 1.00 . A A .  87 ARG CB   1 1 
        3  7803 1 1  87 ARG CD   C  -2.943 -15.240 -12.369 1.00 . A A .  87 ARG CD   1 1 
        3  7804 1 1  87 ARG CG   C  -3.007 -15.005 -10.868 1.00 . A A .  87 ARG CG   1 1 
        3  7805 1 1  87 ARG CZ   C  -1.900 -13.623 -13.923 1.00 . A A .  87 ARG CZ   1 1 
        3  7806 1 1  87 ARG H    H  -1.207 -17.354  -8.216 1.00 . A A .  87 ARG H    1 1 
        3  7807 1 1  87 ARG HA   H  -3.198 -15.373  -8.270 1.00 . A A .  87 ARG HA   1 1 
        3  7808 1 1  87 ARG HB2  H  -1.343 -15.991  -9.996 1.00 . A A .  87 ARG HB2  1 1 
        3  7809 1 1  87 ARG HB3  H  -2.563 -17.068 -10.662 1.00 . A A .  87 ARG HB3  1 1 
        3  7810 1 1  87 ARG HD2  H  -2.055 -15.812 -12.595 1.00 . A A .  87 ARG HD2  1 1 
        3  7811 1 1  87 ARG HD3  H  -3.817 -15.799 -12.669 1.00 . A A .  87 ARG HD3  1 1 
        3  7812 1 1  87 ARG HE   H  -3.665 -13.369 -13.002 1.00 . A A .  87 ARG HE   1 1 
        3  7813 1 1  87 ARG HG2  H  -4.040 -14.887 -10.576 1.00 . A A .  87 ARG HG2  1 1 
        3  7814 1 1  87 ARG HG3  H  -2.460 -14.103 -10.632 1.00 . A A .  87 ARG HG3  1 1 
        3  7815 1 1  87 ARG HH11 H  -0.808 -15.314 -13.636 1.00 . A A .  87 ARG HH11 1 1 
        3  7816 1 1  87 ARG HH12 H  -0.098 -14.145 -14.712 1.00 . A A .  87 ARG HH12 1 1 
        3  7817 1 1  87 ARG HH21 H  -2.742 -11.845 -14.429 1.00 . A A .  87 ARG HH21 1 1 
        3  7818 1 1  87 ARG HH22 H  -1.197 -12.177 -15.159 1.00 . A A .  87 ARG HH22 1 1 
        3  7819 1 1  87 ARG N    N  -2.057 -17.040  -7.833 1.00 . A A .  87 ARG N    1 1 
        3  7820 1 1  87 ARG NE   N  -2.901 -13.984 -13.116 1.00 . A A .  87 ARG NE   1 1 
        3  7821 1 1  87 ARG NH1  N  -0.853 -14.424 -14.105 1.00 . A A .  87 ARG NH1  1 1 
        3  7822 1 1  87 ARG NH2  N  -1.949 -12.457 -14.555 1.00 . A A .  87 ARG NH2  1 1 
        3  7823 1 1  87 ARG O    O  -5.399 -16.516  -8.851 1.00 . A A .  87 ARG O    1 1 
        3  7824 1 1  88 LYS C    C  -6.203 -19.270  -7.611 1.00 . A A .  88 LYS C    1 1 
        3  7825 1 1  88 LYS CA   C  -5.403 -19.298  -8.911 1.00 . A A .  88 LYS CA   1 1 
        3  7826 1 1  88 LYS CB   C  -4.987 -20.734  -9.241 1.00 . A A .  88 LYS CB   1 1 
        3  7827 1 1  88 LYS CD   C  -3.776 -22.293 -10.800 1.00 . A A .  88 LYS CD   1 1 
        3  7828 1 1  88 LYS CE   C  -4.739 -22.985 -11.749 1.00 . A A .  88 LYS CE   1 1 
        3  7829 1 1  88 LYS CG   C  -4.193 -20.856 -10.531 1.00 . A A .  88 LYS CG   1 1 
        3  7830 1 1  88 LYS H    H  -3.341 -18.853  -8.745 1.00 . A A .  88 LYS H    1 1 
        3  7831 1 1  88 LYS HA   H  -6.024 -18.919  -9.709 1.00 . A A .  88 LYS HA   1 1 
        3  7832 1 1  88 LYS HB2  H  -4.380 -21.115  -8.432 1.00 . A A .  88 LYS HB2  1 1 
        3  7833 1 1  88 LYS HB3  H  -5.875 -21.344  -9.330 1.00 . A A .  88 LYS HB3  1 1 
        3  7834 1 1  88 LYS HD2  H  -2.791 -22.294 -11.242 1.00 . A A .  88 LYS HD2  1 1 
        3  7835 1 1  88 LYS HD3  H  -3.754 -22.834  -9.865 1.00 . A A .  88 LYS HD3  1 1 
        3  7836 1 1  88 LYS HE2  H  -5.729 -22.584 -11.593 1.00 . A A .  88 LYS HE2  1 1 
        3  7837 1 1  88 LYS HE3  H  -4.427 -22.787 -12.765 1.00 . A A .  88 LYS HE3  1 1 
        3  7838 1 1  88 LYS HG2  H  -4.804 -20.510 -11.351 1.00 . A A .  88 LYS HG2  1 1 
        3  7839 1 1  88 LYS HG3  H  -3.307 -20.243 -10.454 1.00 . A A .  88 LYS HG3  1 1 
        3  7840 1 1  88 LYS HZ1  H  -5.424 -24.688 -10.748 1.00 . A A .  88 LYS HZ1  1 1 
        3  7841 1 1  88 LYS HZ2  H  -3.824 -24.813 -11.300 1.00 . A A .  88 LYS HZ2  1 1 
        3  7842 1 1  88 LYS HZ3  H  -5.110 -24.932 -12.398 1.00 . A A .  88 LYS HZ3  1 1 
        3  7843 1 1  88 LYS N    N  -4.228 -18.440  -8.813 1.00 . A A .  88 LYS N    1 1 
        3  7844 1 1  88 LYS NZ   N  -4.778 -24.456 -11.533 1.00 . A A .  88 LYS NZ   1 1 
        3  7845 1 1  88 LYS O    O  -7.429 -19.231  -7.631 1.00 . A A .  88 LYS O    1 1 
        3  7846 1 1  89 TRP C    C  -6.733 -17.893  -4.860 1.00 . A A .  89 TRP C    1 1 
        3  7847 1 1  89 TRP CA   C  -6.129 -19.262  -5.168 1.00 . A A .  89 TRP CA   1 1 
        3  7848 1 1  89 TRP CB   C  -5.115 -19.657  -4.089 1.00 . A A .  89 TRP CB   1 1 
        3  7849 1 1  89 TRP CD1  C  -4.816 -22.044  -4.985 1.00 . A A .  89 TRP CD1  1 1 
        3  7850 1 1  89 TRP CD2  C  -4.855 -21.903  -2.751 1.00 . A A .  89 TRP CD2  1 1 
        3  7851 1 1  89 TRP CE2  C  -4.694 -23.255  -3.116 1.00 . A A .  89 TRP CE2  1 1 
        3  7852 1 1  89 TRP CE3  C  -4.908 -21.575  -1.393 1.00 . A A .  89 TRP CE3  1 1 
        3  7853 1 1  89 TRP CG   C  -4.935 -21.144  -3.964 1.00 . A A .  89 TRP CG   1 1 
        3  7854 1 1  89 TRP CH2  C  -4.636 -23.923  -0.853 1.00 . A A .  89 TRP CH2  1 1 
        3  7855 1 1  89 TRP CZ2  C  -4.583 -24.273  -2.174 1.00 . A A .  89 TRP CZ2  1 1 
        3  7856 1 1  89 TRP CZ3  C  -4.796 -22.588  -0.458 1.00 . A A .  89 TRP CZ3  1 1 
        3  7857 1 1  89 TRP H    H  -4.513 -19.277  -6.540 1.00 . A A .  89 TRP H    1 1 
        3  7858 1 1  89 TRP HA   H  -6.922 -19.994  -5.185 1.00 . A A .  89 TRP HA   1 1 
        3  7859 1 1  89 TRP HB2  H  -4.155 -19.226  -4.329 1.00 . A A .  89 TRP HB2  1 1 
        3  7860 1 1  89 TRP HB3  H  -5.448 -19.279  -3.134 1.00 . A A .  89 TRP HB3  1 1 
        3  7861 1 1  89 TRP HD1  H  -4.839 -21.779  -6.032 1.00 . A A .  89 TRP HD1  1 1 
        3  7862 1 1  89 TRP HE1  H  -4.576 -24.130  -5.025 1.00 . A A .  89 TRP HE1  1 1 
        3  7863 1 1  89 TRP HE3  H  -5.030 -20.551  -1.069 1.00 . A A .  89 TRP HE3  1 1 
        3  7864 1 1  89 TRP HH2  H  -4.556 -24.682  -0.089 1.00 . A A .  89 TRP HH2  1 1 
        3  7865 1 1  89 TRP HZ2  H  -4.457 -25.307  -2.461 1.00 . A A .  89 TRP HZ2  1 1 
        3  7866 1 1  89 TRP HZ3  H  -4.834 -22.354   0.595 1.00 . A A .  89 TRP HZ3  1 1 
        3  7867 1 1  89 TRP N    N  -5.493 -19.268  -6.484 1.00 . A A .  89 TRP N    1 1 
        3  7868 1 1  89 TRP NE1  N  -4.675 -23.312  -4.484 1.00 . A A .  89 TRP NE1  1 1 
        3  7869 1 1  89 TRP O    O  -7.748 -17.794  -4.167 1.00 . A A .  89 TRP O    1 1 
        3  7870 1 1  90 GLU C    C  -7.995 -15.370  -5.937 1.00 . A A .  90 GLU C    1 1 
        3  7871 1 1  90 GLU CA   C  -6.618 -15.483  -5.287 1.00 . A A .  90 GLU CA   1 1 
        3  7872 1 1  90 GLU CB   C  -5.644 -14.512  -5.960 1.00 . A A .  90 GLU CB   1 1 
        3  7873 1 1  90 GLU CD   C  -6.116 -12.058  -6.366 1.00 . A A .  90 GLU CD   1 1 
        3  7874 1 1  90 GLU CG   C  -5.663 -13.111  -5.374 1.00 . A A .  90 GLU CG   1 1 
        3  7875 1 1  90 GLU H    H  -5.272 -16.997  -5.889 1.00 . A A .  90 GLU H    1 1 
        3  7876 1 1  90 GLU HA   H  -6.698 -15.240  -4.239 1.00 . A A .  90 GLU HA   1 1 
        3  7877 1 1  90 GLU HB2  H  -4.642 -14.903  -5.866 1.00 . A A .  90 GLU HB2  1 1 
        3  7878 1 1  90 GLU HB3  H  -5.895 -14.443  -7.009 1.00 . A A .  90 GLU HB3  1 1 
        3  7879 1 1  90 GLU HG2  H  -6.337 -13.098  -4.531 1.00 . A A .  90 GLU HG2  1 1 
        3  7880 1 1  90 GLU HG3  H  -4.666 -12.863  -5.040 1.00 . A A .  90 GLU HG3  1 1 
        3  7881 1 1  90 GLU N    N  -6.112 -16.847  -5.402 1.00 . A A .  90 GLU N    1 1 
        3  7882 1 1  90 GLU O    O  -8.909 -14.742  -5.396 1.00 . A A .  90 GLU O    1 1 
        3  7883 1 1  90 GLU OE1  O  -6.705 -12.419  -7.405 1.00 . A A .  90 GLU OE1  1 1 
        3  7884 1 1  90 GLU OE2  O  -5.889 -10.863  -6.108 1.00 . A A .  90 GLU OE2  1 1 
        3  7885 1 1  91 ALA C    C -10.396 -16.951  -7.258 1.00 . A A .  91 ALA C    1 1 
        3  7886 1 1  91 ALA CA   C  -9.380 -15.976  -7.842 1.00 . A A .  91 ALA CA   1 1 
        3  7887 1 1  91 ALA CB   C  -9.123 -16.302  -9.304 1.00 . A A .  91 ALA CB   1 1 
        3  7888 1 1  91 ALA H    H  -7.372 -16.501  -7.461 1.00 . A A .  91 ALA H    1 1 
        3  7889 1 1  91 ALA HA   H  -9.785 -14.975  -7.788 1.00 . A A .  91 ALA HA   1 1 
        3  7890 1 1  91 ALA HB1  H  -8.832 -17.338  -9.394 1.00 . A A .  91 ALA HB1  1 1 
        3  7891 1 1  91 ALA HB2  H -10.022 -16.129  -9.876 1.00 . A A .  91 ALA HB2  1 1 
        3  7892 1 1  91 ALA HB3  H  -8.330 -15.672  -9.677 1.00 . A A .  91 ALA HB3  1 1 
        3  7893 1 1  91 ALA N    N  -8.134 -16.000  -7.097 1.00 . A A .  91 ALA N    1 1 
        3  7894 1 1  91 ALA O    O -11.593 -16.778  -7.436 1.00 . A A .  91 ALA O    1 1 
        3  7895 1 1  92 ASP C    C -11.498 -18.625  -4.767 1.00 . A A .  92 ASP C    1 1 
        3  7896 1 1  92 ASP CA   C -10.759 -19.033  -6.038 1.00 . A A .  92 ASP CA   1 1 
        3  7897 1 1  92 ASP CB   C  -9.940 -20.294  -5.777 1.00 . A A .  92 ASP CB   1 1 
        3  7898 1 1  92 ASP CG   C -10.486 -21.489  -6.526 1.00 . A A .  92 ASP CG   1 1 
        3  7899 1 1  92 ASP H    H  -8.942 -17.996  -6.369 1.00 . A A .  92 ASP H    1 1 
        3  7900 1 1  92 ASP HA   H -11.491 -19.252  -6.800 1.00 . A A .  92 ASP HA   1 1 
        3  7901 1 1  92 ASP HB2  H  -8.921 -20.129  -6.095 1.00 . A A .  92 ASP HB2  1 1 
        3  7902 1 1  92 ASP HB3  H  -9.955 -20.513  -4.721 1.00 . A A .  92 ASP HB3  1 1 
        3  7903 1 1  92 ASP N    N  -9.906 -17.963  -6.548 1.00 . A A .  92 ASP N    1 1 
        3  7904 1 1  92 ASP O    O -12.661 -18.986  -4.584 1.00 . A A .  92 ASP O    1 1 
        3  7905 1 1  92 ASP OD1  O -10.572 -21.432  -7.771 1.00 . A A .  92 ASP OD1  1 1 
        3  7906 1 1  92 ASP OD2  O -10.837 -22.495  -5.874 1.00 . A A .  92 ASP OD2  1 1 
        3  7907 1 1  93 ALA C    C -12.407 -16.238  -2.976 1.00 . A A .  93 ALA C    1 1 
        3  7908 1 1  93 ALA CA   C -11.478 -17.403  -2.665 1.00 . A A .  93 ALA CA   1 1 
        3  7909 1 1  93 ALA CB   C -10.449 -16.997  -1.624 1.00 . A A .  93 ALA CB   1 1 
        3  7910 1 1  93 ALA H    H  -9.887 -17.665  -4.051 1.00 . A A .  93 ALA H    1 1 
        3  7911 1 1  93 ALA HA   H -12.065 -18.216  -2.260 1.00 . A A .  93 ALA HA   1 1 
        3  7912 1 1  93 ALA HB1  H -10.408 -15.919  -1.557 1.00 . A A .  93 ALA HB1  1 1 
        3  7913 1 1  93 ALA HB2  H -10.728 -17.404  -0.664 1.00 . A A .  93 ALA HB2  1 1 
        3  7914 1 1  93 ALA HB3  H  -9.478 -17.374  -1.907 1.00 . A A .  93 ALA HB3  1 1 
        3  7915 1 1  93 ALA N    N -10.832 -17.884  -3.885 1.00 . A A .  93 ALA N    1 1 
        3  7916 1 1  93 ALA O    O -13.428 -16.048  -2.316 1.00 . A A .  93 ALA O    1 1 
        3  7917 1 1  94 LYS C    C -14.071 -14.903  -5.272 1.00 . A A .  94 LYS C    1 1 
        3  7918 1 1  94 LYS CA   C -12.891 -14.370  -4.460 1.00 . A A .  94 LYS CA   1 1 
        3  7919 1 1  94 LYS CB   C -12.076 -13.394  -5.305 1.00 . A A .  94 LYS CB   1 1 
        3  7920 1 1  94 LYS CD   C -12.536 -10.991  -5.869 1.00 . A A .  94 LYS CD   1 1 
        3  7921 1 1  94 LYS CE   C -13.345  -9.841  -5.294 1.00 . A A .  94 LYS CE   1 1 
        3  7922 1 1  94 LYS CG   C -12.106 -11.968  -4.786 1.00 . A A .  94 LYS CG   1 1 
        3  7923 1 1  94 LYS H    H -11.202 -15.647  -4.457 1.00 . A A .  94 LYS H    1 1 
        3  7924 1 1  94 LYS HA   H -13.271 -13.854  -3.591 1.00 . A A .  94 LYS HA   1 1 
        3  7925 1 1  94 LYS HB2  H -11.048 -13.725  -5.328 1.00 . A A .  94 LYS HB2  1 1 
        3  7926 1 1  94 LYS HB3  H -12.466 -13.394  -6.313 1.00 . A A .  94 LYS HB3  1 1 
        3  7927 1 1  94 LYS HD2  H -11.655 -10.593  -6.349 1.00 . A A .  94 LYS HD2  1 1 
        3  7928 1 1  94 LYS HD3  H -13.139 -11.517  -6.594 1.00 . A A .  94 LYS HD3  1 1 
        3  7929 1 1  94 LYS HE2  H -12.961  -9.601  -4.314 1.00 . A A .  94 LYS HE2  1 1 
        3  7930 1 1  94 LYS HE3  H -13.237  -8.984  -5.942 1.00 . A A .  94 LYS HE3  1 1 
        3  7931 1 1  94 LYS HG2  H -12.804 -11.909  -3.964 1.00 . A A .  94 LYS HG2  1 1 
        3  7932 1 1  94 LYS HG3  H -11.118 -11.698  -4.441 1.00 . A A .  94 LYS HG3  1 1 
        3  7933 1 1  94 LYS HZ1  H -15.218  -9.661  -4.375 1.00 . A A .  94 LYS HZ1  1 1 
        3  7934 1 1  94 LYS HZ2  H -14.907 -11.198  -5.016 1.00 . A A .  94 LYS HZ2  1 1 
        3  7935 1 1  94 LYS HZ3  H -15.291  -9.919  -6.053 1.00 . A A .  94 LYS HZ3  1 1 
        3  7936 1 1  94 LYS N    N -12.052 -15.470  -4.001 1.00 . A A .  94 LYS N    1 1 
        3  7937 1 1  94 LYS NZ   N -14.789 -10.181  -5.177 1.00 . A A .  94 LYS NZ   1 1 
        3  7938 1 1  94 LYS O    O -15.074 -14.214  -5.453 1.00 . A A .  94 LYS O    1 1 
        3  7939 1 1  95 LYS C    C -16.174 -17.168  -5.636 1.00 . A A .  95 LYS C    1 1 
        3  7940 1 1  95 LYS CA   C -14.975 -16.826  -6.507 1.00 . A A .  95 LYS CA   1 1 
        3  7941 1 1  95 LYS CB   C -14.420 -18.109  -7.121 1.00 . A A .  95 LYS CB   1 1 
        3  7942 1 1  95 LYS CD   C -13.760 -19.332  -9.214 1.00 . A A .  95 LYS CD   1 1 
        3  7943 1 1  95 LYS CE   C -14.240 -20.702  -8.756 1.00 . A A .  95 LYS CE   1 1 
        3  7944 1 1  95 LYS CG   C -14.609 -18.213  -8.623 1.00 . A A .  95 LYS CG   1 1 
        3  7945 1 1  95 LYS H    H -13.101 -16.626  -5.556 1.00 . A A .  95 LYS H    1 1 
        3  7946 1 1  95 LYS HA   H -15.292 -16.163  -7.299 1.00 . A A .  95 LYS HA   1 1 
        3  7947 1 1  95 LYS HB2  H -13.363 -18.165  -6.908 1.00 . A A .  95 LYS HB2  1 1 
        3  7948 1 1  95 LYS HB3  H -14.913 -18.953  -6.660 1.00 . A A .  95 LYS HB3  1 1 
        3  7949 1 1  95 LYS HD2  H -13.818 -19.286 -10.291 1.00 . A A .  95 LYS HD2  1 1 
        3  7950 1 1  95 LYS HD3  H -12.736 -19.197  -8.900 1.00 . A A .  95 LYS HD3  1 1 
        3  7951 1 1  95 LYS HE2  H -14.600 -20.621  -7.741 1.00 . A A .  95 LYS HE2  1 1 
        3  7952 1 1  95 LYS HE3  H -15.048 -21.017  -9.400 1.00 . A A .  95 LYS HE3  1 1 
        3  7953 1 1  95 LYS HG2  H -15.649 -18.412  -8.830 1.00 . A A .  95 LYS HG2  1 1 
        3  7954 1 1  95 LYS HG3  H -14.321 -17.276  -9.078 1.00 . A A .  95 LYS HG3  1 1 
        3  7955 1 1  95 LYS HZ1  H -13.087 -22.130  -9.760 1.00 . A A .  95 LYS HZ1  1 1 
        3  7956 1 1  95 LYS HZ2  H -13.351 -22.486  -8.125 1.00 . A A .  95 LYS HZ2  1 1 
        3  7957 1 1  95 LYS HZ3  H -12.235 -21.287  -8.559 1.00 . A A .  95 LYS HZ3  1 1 
        3  7958 1 1  95 LYS N    N -13.938 -16.148  -5.734 1.00 . A A .  95 LYS N    1 1 
        3  7959 1 1  95 LYS NZ   N -13.155 -21.720  -8.804 1.00 . A A .  95 LYS NZ   1 1 
        3  7960 1 1  95 LYS O    O -17.279 -17.360  -6.141 1.00 . A A .  95 LYS O    1 1 
        3  7961 1 1  96 LYS C    C -17.947 -16.297  -3.276 1.00 . A A .  96 LYS C    1 1 
        3  7962 1 1  96 LYS CA   C -17.027 -17.509  -3.373 1.00 . A A .  96 LYS CA   1 1 
        3  7963 1 1  96 LYS CB   C -16.452 -17.842  -1.993 1.00 . A A .  96 LYS CB   1 1 
        3  7964 1 1  96 LYS CD   C -16.098 -20.315  -2.287 1.00 . A A .  96 LYS CD   1 1 
        3  7965 1 1  96 LYS CE   C -16.182 -21.176  -1.038 1.00 . A A .  96 LYS CE   1 1 
        3  7966 1 1  96 LYS CG   C -15.437 -18.977  -2.004 1.00 . A A .  96 LYS CG   1 1 
        3  7967 1 1  96 LYS H    H -15.033 -17.130  -3.992 1.00 . A A .  96 LYS H    1 1 
        3  7968 1 1  96 LYS HA   H -17.596 -18.354  -3.735 1.00 . A A .  96 LYS HA   1 1 
        3  7969 1 1  96 LYS HB2  H -15.966 -16.962  -1.597 1.00 . A A .  96 LYS HB2  1 1 
        3  7970 1 1  96 LYS HB3  H -17.263 -18.121  -1.336 1.00 . A A .  96 LYS HB3  1 1 
        3  7971 1 1  96 LYS HD2  H -17.098 -20.141  -2.657 1.00 . A A .  96 LYS HD2  1 1 
        3  7972 1 1  96 LYS HD3  H -15.522 -20.839  -3.036 1.00 . A A .  96 LYS HD3  1 1 
        3  7973 1 1  96 LYS HE2  H -15.373 -21.893  -1.055 1.00 . A A .  96 LYS HE2  1 1 
        3  7974 1 1  96 LYS HE3  H -16.081 -20.542  -0.169 1.00 . A A .  96 LYS HE3  1 1 
        3  7975 1 1  96 LYS HG2  H -14.701 -18.781  -2.771 1.00 . A A .  96 LYS HG2  1 1 
        3  7976 1 1  96 LYS HG3  H -14.951 -19.023  -1.041 1.00 . A A .  96 LYS HG3  1 1 
        3  7977 1 1  96 LYS HZ1  H -17.643 -22.435  -1.840 1.00 . A A .  96 LYS HZ1  1 1 
        3  7978 1 1  96 LYS HZ2  H -18.256 -21.231  -0.817 1.00 . A A .  96 LYS HZ2  1 1 
        3  7979 1 1  96 LYS HZ3  H -17.459 -22.575  -0.160 1.00 . A A .  96 LYS HZ3  1 1 
        3  7980 1 1  96 LYS N    N -15.949 -17.248  -4.327 1.00 . A A .  96 LYS N    1 1 
        3  7981 1 1  96 LYS NZ   N -17.473 -21.905  -0.959 1.00 . A A .  96 LYS NZ   1 1 
        3  7982 1 1  96 LYS O    O -19.127 -16.415  -2.946 1.00 . A A .  96 LYS O    1 1 
        3  7983 1 1  97 GLN C    C -18.698 -13.620  -4.983 1.00 . A A .  97 GLN C    1 1 
        3  7984 1 1  97 GLN CA   C -18.136 -13.888  -3.590 1.00 . A A .  97 GLN CA   1 1 
        3  7985 1 1  97 GLN CB   C -17.240 -12.751  -3.140 1.00 . A A .  97 GLN CB   1 1 
        3  7986 1 1  97 GLN CD   C -15.872 -13.162  -1.064 1.00 . A A .  97 GLN CD   1 1 
        3  7987 1 1  97 GLN CG   C -17.176 -12.644  -1.633 1.00 . A A .  97 GLN CG   1 1 
        3  7988 1 1  97 GLN H    H -16.439 -15.120  -3.828 1.00 . A A .  97 GLN H    1 1 
        3  7989 1 1  97 GLN HA   H -18.950 -13.978  -2.888 1.00 . A A .  97 GLN HA   1 1 
        3  7990 1 1  97 GLN HB2  H -16.241 -12.917  -3.519 1.00 . A A .  97 GLN HB2  1 1 
        3  7991 1 1  97 GLN HB3  H -17.622 -11.822  -3.533 1.00 . A A .  97 GLN HB3  1 1 
        3  7992 1 1  97 GLN HE21 H -14.914 -11.512  -1.646 1.00 . A A .  97 GLN HE21 1 1 
        3  7993 1 1  97 GLN HE22 H -13.956 -12.706  -0.834 1.00 . A A .  97 GLN HE22 1 1 
        3  7994 1 1  97 GLN HG2  H -17.299 -11.618  -1.359 1.00 . A A .  97 GLN HG2  1 1 
        3  7995 1 1  97 GLN HG3  H -17.985 -13.222  -1.215 1.00 . A A .  97 GLN HG3  1 1 
        3  7996 1 1  97 GLN N    N -17.389 -15.135  -3.585 1.00 . A A .  97 GLN N    1 1 
        3  7997 1 1  97 GLN NE2  N -14.808 -12.384  -1.193 1.00 . A A .  97 GLN NE2  1 1 
        3  7998 1 1  97 GLN O    O -19.688 -12.902  -5.147 1.00 . A A .  97 GLN O    1 1 
        3  7999 1 1  97 GLN OE1  O -15.822 -14.256  -0.504 1.00 . A A .  97 GLN OE1  1 1 
        3  8000 1 1  98 GLU C    C -19.471 -15.289  -7.661 1.00 . A A .  98 GLU C    1 1 
        3  8001 1 1  98 GLU CA   C -18.523 -14.130  -7.355 1.00 . A A .  98 GLU CA   1 1 
        3  8002 1 1  98 GLU CB   C -17.338 -14.140  -8.315 1.00 . A A .  98 GLU CB   1 1 
        3  8003 1 1  98 GLU CD   C -17.326 -13.451 -10.739 1.00 . A A .  98 GLU CD   1 1 
        3  8004 1 1  98 GLU CG   C -17.362 -12.986  -9.300 1.00 . A A .  98 GLU CG   1 1 
        3  8005 1 1  98 GLU H    H -17.257 -14.743  -5.787 1.00 . A A .  98 GLU H    1 1 
        3  8006 1 1  98 GLU HA   H -19.058 -13.199  -7.467 1.00 . A A .  98 GLU HA   1 1 
        3  8007 1 1  98 GLU HB2  H -16.423 -14.086  -7.744 1.00 . A A .  98 GLU HB2  1 1 
        3  8008 1 1  98 GLU HB3  H -17.352 -15.063  -8.875 1.00 . A A .  98 GLU HB3  1 1 
        3  8009 1 1  98 GLU HG2  H -18.267 -12.416  -9.144 1.00 . A A .  98 GLU HG2  1 1 
        3  8010 1 1  98 GLU HG3  H -16.506 -12.357  -9.114 1.00 . A A .  98 GLU HG3  1 1 
        3  8011 1 1  98 GLU N    N -18.061 -14.218  -5.982 1.00 . A A .  98 GLU N    1 1 
        3  8012 1 1  98 GLU O    O -19.916 -15.990  -6.749 1.00 . A A .  98 GLU O    1 1 
        3  8013 1 1  98 GLU OE1  O -17.831 -14.557 -11.028 1.00 . A A .  98 GLU OE1  1 1 
        3  8014 1 1  98 GLU OE2  O -16.788 -12.717 -11.592 1.00 . A A .  98 GLU OE2  1 1 
        3  8015 1 1  99 THR C    C -20.168 -17.467 -10.361 1.00 . A A .  99 THR C    1 1 
        3  8016 1 1  99 THR CA   C -20.739 -16.510  -9.320 1.00 . A A .  99 THR CA   1 1 
        3  8017 1 1  99 THR CB   C -22.024 -15.859  -9.866 1.00 . A A .  99 THR CB   1 1 
        3  8018 1 1  99 THR CG2  C -23.239 -16.326  -9.081 1.00 . A A .  99 THR CG2  1 1 
        3  8019 1 1  99 THR H    H -19.326 -14.968  -9.627 1.00 . A A .  99 THR H    1 1 
        3  8020 1 1  99 THR HA   H -20.997 -17.072  -8.436 1.00 . A A .  99 THR HA   1 1 
        3  8021 1 1  99 THR HB   H -22.149 -16.144 -10.891 1.00 . A A .  99 THR HB   1 1 
        3  8022 1 1  99 THR HG1  H -22.116 -14.148  -8.904 1.00 . A A .  99 THR HG1  1 1 
        3  8023 1 1  99 THR HG21 H -23.044 -17.301  -8.661 1.00 . A A .  99 THR HG21 1 1 
        3  8024 1 1  99 THR HG22 H -24.094 -16.384  -9.741 1.00 . A A .  99 THR HG22 1 1 
        3  8025 1 1  99 THR HG23 H -23.446 -15.626  -8.286 1.00 . A A .  99 THR HG23 1 1 
        3  8026 1 1  99 THR N    N -19.771 -15.499  -8.932 1.00 . A A .  99 THR N    1 1 
        3  8027 1 1  99 THR O    O -20.364 -18.680 -10.262 1.00 . A A .  99 THR O    1 1 
        3  8028 1 1  99 THR OG1  O -21.922 -14.434  -9.802 1.00 . A A .  99 THR OG1  1 1 
        3  8029 1 1 100 LYS C    C -19.984 -18.416 -13.219 1.00 . A A . 100 LYS C    1 1 
        3  8030 1 1 100 LYS CA   C -18.888 -17.668 -12.460 1.00 . A A . 100 LYS CA   1 1 
        3  8031 1 1 100 LYS CB   C -17.805 -18.645 -11.980 1.00 . A A . 100 LYS CB   1 1 
        3  8032 1 1 100 LYS CD   C -15.919 -17.457 -13.142 1.00 . A A . 100 LYS CD   1 1 
        3  8033 1 1 100 LYS CE   C -14.871 -16.383 -12.922 1.00 . A A . 100 LYS CE   1 1 
        3  8034 1 1 100 LYS CG   C -16.437 -18.005 -11.823 1.00 . A A . 100 LYS CG   1 1 
        3  8035 1 1 100 LYS H    H -19.269 -15.938 -11.298 1.00 . A A . 100 LYS H    1 1 
        3  8036 1 1 100 LYS HA   H -18.435 -16.956 -13.135 1.00 . A A . 100 LYS HA   1 1 
        3  8037 1 1 100 LYS HB2  H -18.101 -19.052 -11.023 1.00 . A A . 100 LYS HB2  1 1 
        3  8038 1 1 100 LYS HB3  H -17.722 -19.452 -12.693 1.00 . A A . 100 LYS HB3  1 1 
        3  8039 1 1 100 LYS HD2  H -15.478 -18.264 -13.708 1.00 . A A . 100 LYS HD2  1 1 
        3  8040 1 1 100 LYS HD3  H -16.745 -17.035 -13.697 1.00 . A A . 100 LYS HD3  1 1 
        3  8041 1 1 100 LYS HE2  H -14.323 -16.611 -12.020 1.00 . A A . 100 LYS HE2  1 1 
        3  8042 1 1 100 LYS HE3  H -14.192 -16.382 -13.763 1.00 . A A . 100 LYS HE3  1 1 
        3  8043 1 1 100 LYS HG2  H -16.509 -17.196 -11.111 1.00 . A A . 100 LYS HG2  1 1 
        3  8044 1 1 100 LYS HG3  H -15.744 -18.749 -11.454 1.00 . A A . 100 LYS HG3  1 1 
        3  8045 1 1 100 LYS HZ1  H -14.776 -14.358 -12.425 1.00 . A A . 100 LYS HZ1  1 1 
        3  8046 1 1 100 LYS HZ2  H -16.289 -15.062 -12.134 1.00 . A A . 100 LYS HZ2  1 1 
        3  8047 1 1 100 LYS HZ3  H -15.817 -14.699 -13.719 1.00 . A A . 100 LYS HZ3  1 1 
        3  8048 1 1 100 LYS N    N -19.445 -16.907 -11.339 1.00 . A A . 100 LYS N    1 1 
        3  8049 1 1 100 LYS NZ   N -15.479 -15.034 -12.791 1.00 . A A . 100 LYS NZ   1 1 
        3  8050 1 1 100 LYS O    O -19.871 -19.617 -13.479 1.00 . A A . 100 LYS O    1 1 
        3  8051 1 1 101 ARG C    C -22.215 -17.773 -15.703 1.00 . A A . 101 ARG C    1 1 
        3  8052 1 1 101 ARG CA   C -22.166 -18.290 -14.274 1.00 . A A . 101 ARG CA   1 1 
        3  8053 1 1 101 ARG CB   C -23.476 -17.970 -13.548 1.00 . A A . 101 ARG CB   1 1 
        3  8054 1 1 101 ARG CD   C -24.268 -20.155 -12.585 1.00 . A A . 101 ARG CD   1 1 
        3  8055 1 1 101 ARG CG   C -23.684 -18.785 -12.281 1.00 . A A . 101 ARG CG   1 1 
        3  8056 1 1 101 ARG CZ   C -26.461 -21.295 -12.427 1.00 . A A . 101 ARG CZ   1 1 
        3  8057 1 1 101 ARG H    H -21.057 -16.738 -13.368 1.00 . A A . 101 ARG H    1 1 
        3  8058 1 1 101 ARG HA   H -22.022 -19.361 -14.294 1.00 . A A . 101 ARG HA   1 1 
        3  8059 1 1 101 ARG HB2  H -23.476 -16.925 -13.278 1.00 . A A . 101 ARG HB2  1 1 
        3  8060 1 1 101 ARG HB3  H -24.301 -18.163 -14.216 1.00 . A A . 101 ARG HB3  1 1 
        3  8061 1 1 101 ARG HD2  H -24.031 -20.414 -13.606 1.00 . A A . 101 ARG HD2  1 1 
        3  8062 1 1 101 ARG HD3  H -23.822 -20.879 -11.918 1.00 . A A . 101 ARG HD3  1 1 
        3  8063 1 1 101 ARG HE   H -26.175 -19.316 -12.283 1.00 . A A . 101 ARG HE   1 1 
        3  8064 1 1 101 ARG HG2  H -22.734 -18.914 -11.787 1.00 . A A . 101 ARG HG2  1 1 
        3  8065 1 1 101 ARG HG3  H -24.361 -18.253 -11.629 1.00 . A A . 101 ARG HG3  1 1 
        3  8066 1 1 101 ARG HH11 H -24.890 -22.557 -12.700 1.00 . A A . 101 ARG HH11 1 1 
        3  8067 1 1 101 ARG HH12 H -26.451 -23.320 -12.596 1.00 . A A . 101 ARG HH12 1 1 
        3  8068 1 1 101 ARG HH21 H -28.220 -20.319 -12.143 1.00 . A A . 101 ARG HH21 1 1 
        3  8069 1 1 101 ARG HH22 H -28.342 -22.047 -12.277 1.00 . A A . 101 ARG HH22 1 1 
        3  8070 1 1 101 ARG N    N -21.041 -17.698 -13.570 1.00 . A A . 101 ARG N    1 1 
        3  8071 1 1 101 ARG NE   N -25.722 -20.184 -12.415 1.00 . A A . 101 ARG NE   1 1 
        3  8072 1 1 101 ARG NH1  N -25.888 -22.484 -12.588 1.00 . A A . 101 ARG NH1  1 1 
        3  8073 1 1 101 ARG NH2  N -27.778 -21.215 -12.271 1.00 . A A . 101 ARG NH2  1 1 
        3  8074 1 1 101 ARG O    O -22.493 -18.571 -16.616 1.00 . A A . 101 ARG O    1 1 
        3  8075 1 1 101 ARG OXT  O -21.957 -16.567 -15.903 1.00 . A A . 101 ARG OXT  1 1 
        3  8076 2 1   1 MET C    C  14.747  12.928  -8.662 1.00 . B B .   1 MET C    1 1 
        3  8077 2 1   1 MET CA   C  13.330  13.368  -8.995 1.00 . B B .   1 MET CA   1 1 
        3  8078 2 1   1 MET CB   C  12.381  12.998  -7.850 1.00 . B B .   1 MET CB   1 1 
        3  8079 2 1   1 MET CE   C   9.587  14.347  -5.401 1.00 . B B .   1 MET CE   1 1 
        3  8080 2 1   1 MET CG   C  11.457  14.132  -7.434 1.00 . B B .   1 MET CG   1 1 
        3  8081 2 1   1 MET H1   H  13.261  13.271 -11.070 1.00 . B B .   1 MET H1   1 1 
        3  8082 2 1   1 MET H2   H  11.846  12.731 -10.313 1.00 . B B .   1 MET H2   1 1 
        3  8083 2 1   1 MET H3   H  13.236  11.758 -10.309 1.00 . B B .   1 MET H3   1 1 
        3  8084 2 1   1 MET HA   H  13.322  14.440  -9.129 1.00 . B B .   1 MET HA   1 1 
        3  8085 2 1   1 MET HB2  H  11.773  12.161  -8.158 1.00 . B B .   1 MET HB2  1 1 
        3  8086 2 1   1 MET HB3  H  12.969  12.708  -6.991 1.00 . B B .   1 MET HB3  1 1 
        3  8087 2 1   1 MET HE1  H   8.552  14.626  -5.275 1.00 . B B .   1 MET HE1  1 1 
        3  8088 2 1   1 MET HE2  H   9.873  13.663  -4.615 1.00 . B B .   1 MET HE2  1 1 
        3  8089 2 1   1 MET HE3  H  10.205  15.234  -5.352 1.00 . B B .   1 MET HE3  1 1 
        3  8090 2 1   1 MET HG2  H  11.889  14.633  -6.579 1.00 . B B .   1 MET HG2  1 1 
        3  8091 2 1   1 MET HG3  H  11.373  14.829  -8.252 1.00 . B B .   1 MET HG3  1 1 
        3  8092 2 1   1 MET N    N  12.887  12.739 -10.258 1.00 . B B .   1 MET N    1 1 
        3  8093 2 1   1 MET O    O  15.260  11.972  -9.247 1.00 . B B .   1 MET O    1 1 
        3  8094 2 1   1 MET SD   S   9.804  13.555  -6.997 1.00 . B B .   1 MET SD   1 1 
        3  8095 2 1   2 LYS C    C  16.827  12.791  -5.938 1.00 . B B .   2 LYS C    1 1 
        3  8096 2 1   2 LYS CA   C  16.748  13.333  -7.357 1.00 . B B .   2 LYS CA   1 1 
        3  8097 2 1   2 LYS CB   C  17.608  14.589  -7.483 1.00 . B B .   2 LYS CB   1 1 
        3  8098 2 1   2 LYS CD   C  20.007  15.310  -7.424 1.00 . B B .   2 LYS CD   1 1 
        3  8099 2 1   2 LYS CE   C  21.146  15.560  -8.392 1.00 . B B .   2 LYS CE   1 1 
        3  8100 2 1   2 LYS CG   C  19.012  14.315  -7.989 1.00 . B B .   2 LYS CG   1 1 
        3  8101 2 1   2 LYS H    H  14.897  14.348  -7.261 1.00 . B B .   2 LYS H    1 1 
        3  8102 2 1   2 LYS HA   H  17.123  12.582  -8.036 1.00 . B B .   2 LYS HA   1 1 
        3  8103 2 1   2 LYS HB2  H  17.127  15.271  -8.168 1.00 . B B .   2 LYS HB2  1 1 
        3  8104 2 1   2 LYS HB3  H  17.682  15.059  -6.514 1.00 . B B .   2 LYS HB3  1 1 
        3  8105 2 1   2 LYS HD2  H  19.502  16.245  -7.230 1.00 . B B .   2 LYS HD2  1 1 
        3  8106 2 1   2 LYS HD3  H  20.410  14.918  -6.502 1.00 . B B .   2 LYS HD3  1 1 
        3  8107 2 1   2 LYS HE2  H  20.774  15.456  -9.400 1.00 . B B .   2 LYS HE2  1 1 
        3  8108 2 1   2 LYS HE3  H  21.513  16.565  -8.246 1.00 . B B .   2 LYS HE3  1 1 
        3  8109 2 1   2 LYS HG2  H  19.305  13.319  -7.691 1.00 . B B .   2 LYS HG2  1 1 
        3  8110 2 1   2 LYS HG3  H  19.016  14.386  -9.066 1.00 . B B .   2 LYS HG3  1 1 
        3  8111 2 1   2 LYS HZ1  H  23.048  14.826  -8.846 1.00 . B B .   2 LYS HZ1  1 1 
        3  8112 2 1   2 LYS HZ2  H  21.944  13.630  -8.380 1.00 . B B .   2 LYS HZ2  1 1 
        3  8113 2 1   2 LYS HZ3  H  22.618  14.659  -7.215 1.00 . B B .   2 LYS HZ3  1 1 
        3  8114 2 1   2 LYS N    N  15.374  13.624  -7.727 1.00 . B B .   2 LYS N    1 1 
        3  8115 2 1   2 LYS NZ   N  22.264  14.604  -8.194 1.00 . B B .   2 LYS NZ   1 1 
        3  8116 2 1   2 LYS O    O  16.444  13.465  -4.980 1.00 . B B .   2 LYS O    1 1 
        3  8117 2 1   3 LYS C    C  18.882  11.364  -3.965 1.00 . B B .   3 LYS C    1 1 
        3  8118 2 1   3 LYS CA   C  17.524  10.955  -4.519 1.00 . B B .   3 LYS CA   1 1 
        3  8119 2 1   3 LYS CB   C  17.435   9.433  -4.629 1.00 . B B .   3 LYS CB   1 1 
        3  8120 2 1   3 LYS CD   C  16.789   7.508  -3.156 1.00 . B B .   3 LYS CD   1 1 
        3  8121 2 1   3 LYS CE   C  16.222   7.317  -1.758 1.00 . B B .   3 LYS CE   1 1 
        3  8122 2 1   3 LYS CG   C  16.345   8.827  -3.764 1.00 . B B .   3 LYS CG   1 1 
        3  8123 2 1   3 LYS H    H  17.544  11.063  -6.628 1.00 . B B .   3 LYS H    1 1 
        3  8124 2 1   3 LYS HA   H  16.752  11.310  -3.853 1.00 . B B .   3 LYS HA   1 1 
        3  8125 2 1   3 LYS HB2  H  17.238   9.169  -5.659 1.00 . B B .   3 LYS HB2  1 1 
        3  8126 2 1   3 LYS HB3  H  18.381   9.006  -4.332 1.00 . B B .   3 LYS HB3  1 1 
        3  8127 2 1   3 LYS HD2  H  16.449   6.701  -3.786 1.00 . B B .   3 LYS HD2  1 1 
        3  8128 2 1   3 LYS HD3  H  17.869   7.496  -3.102 1.00 . B B .   3 LYS HD3  1 1 
        3  8129 2 1   3 LYS HE2  H  17.001   6.932  -1.117 1.00 . B B .   3 LYS HE2  1 1 
        3  8130 2 1   3 LYS HE3  H  15.890   8.275  -1.384 1.00 . B B .   3 LYS HE3  1 1 
        3  8131 2 1   3 LYS HG2  H  16.107   9.517  -2.968 1.00 . B B .   3 LYS HG2  1 1 
        3  8132 2 1   3 LYS HG3  H  15.470   8.658  -4.371 1.00 . B B .   3 LYS HG3  1 1 
        3  8133 2 1   3 LYS HZ1  H  14.832   6.113  -0.764 1.00 . B B .   3 LYS HZ1  1 1 
        3  8134 2 1   3 LYS HZ2  H  15.323   5.500  -2.269 1.00 . B B .   3 LYS HZ2  1 1 
        3  8135 2 1   3 LYS HZ3  H  14.244   6.808  -2.196 1.00 . B B .   3 LYS HZ3  1 1 
        3  8136 2 1   3 LYS N    N  17.315  11.569  -5.816 1.00 . B B .   3 LYS N    1 1 
        3  8137 2 1   3 LYS NZ   N  15.077   6.370  -1.747 1.00 . B B .   3 LYS NZ   1 1 
        3  8138 2 1   3 LYS O    O  19.925  10.967  -4.490 1.00 . B B .   3 LYS O    1 1 
        3  8139 2 1   4 ARG C    C  20.494  11.750  -1.153 1.00 . B B .   4 ARG C    1 1 
        3  8140 2 1   4 ARG CA   C  20.092  12.653  -2.307 1.00 . B B .   4 ARG CA   1 1 
        3  8141 2 1   4 ARG CB   C  19.941  14.093  -1.813 1.00 . B B .   4 ARG CB   1 1 
        3  8142 2 1   4 ARG CD   C  18.585  16.123  -2.331 1.00 . B B .   4 ARG CD   1 1 
        3  8143 2 1   4 ARG CG   C  19.519  15.072  -2.891 1.00 . B B .   4 ARG CG   1 1 
        3  8144 2 1   4 ARG CZ   C  19.414  17.635  -0.559 1.00 . B B .   4 ARG CZ   1 1 
        3  8145 2 1   4 ARG H    H  17.999  12.457  -2.544 1.00 . B B .   4 ARG H    1 1 
        3  8146 2 1   4 ARG HA   H  20.870  12.622  -3.053 1.00 . B B .   4 ARG HA   1 1 
        3  8147 2 1   4 ARG HB2  H  19.201  14.116  -1.026 1.00 . B B .   4 ARG HB2  1 1 
        3  8148 2 1   4 ARG HB3  H  20.890  14.423  -1.414 1.00 . B B .   4 ARG HB3  1 1 
        3  8149 2 1   4 ARG HD2  H  17.906  16.428  -3.109 1.00 . B B .   4 ARG HD2  1 1 
        3  8150 2 1   4 ARG HD3  H  18.025  15.694  -1.513 1.00 . B B .   4 ARG HD3  1 1 
        3  8151 2 1   4 ARG HE   H  19.737  17.874  -2.519 1.00 . B B .   4 ARG HE   1 1 
        3  8152 2 1   4 ARG HG2  H  20.400  15.564  -3.294 1.00 . B B .   4 ARG HG2  1 1 
        3  8153 2 1   4 ARG HG3  H  19.011  14.532  -3.677 1.00 . B B .   4 ARG HG3  1 1 
        3  8154 2 1   4 ARG HH11 H  18.366  16.045   0.132 1.00 . B B .   4 ARG HH11 1 1 
        3  8155 2 1   4 ARG HH12 H  18.951  17.137   1.349 1.00 . B B .   4 ARG HH12 1 1 
        3  8156 2 1   4 ARG HH21 H  20.500  19.307  -0.916 1.00 . B B .   4 ARG HH21 1 1 
        3  8157 2 1   4 ARG HH22 H  20.152  18.986   0.757 1.00 . B B .   4 ARG HH22 1 1 
        3  8158 2 1   4 ARG N    N  18.865  12.179  -2.921 1.00 . B B .   4 ARG N    1 1 
        3  8159 2 1   4 ARG NE   N  19.310  17.300  -1.846 1.00 . B B .   4 ARG NE   1 1 
        3  8160 2 1   4 ARG NH1  N  18.866  16.878   0.380 1.00 . B B .   4 ARG NH1  1 1 
        3  8161 2 1   4 ARG NH2  N  20.075  18.729  -0.213 1.00 . B B .   4 ARG NH2  1 1 
        3  8162 2 1   4 ARG O    O  19.724  10.891  -0.719 1.00 . B B .   4 ARG O    1 1 
        3  8163 2 1   5 LEU C    C  22.505  12.006   1.639 1.00 . B B .   5 LEU C    1 1 
        3  8164 2 1   5 LEU CA   C  22.241  11.150   0.412 1.00 . B B .   5 LEU CA   1 1 
        3  8165 2 1   5 LEU CB   C  23.539  10.475  -0.045 1.00 . B B .   5 LEU CB   1 1 
        3  8166 2 1   5 LEU CD1  C  22.730   8.281   0.873 1.00 . B B .   5 LEU CD1  1 1 
        3  8167 2 1   5 LEU CD2  C  25.062   8.483   0.000 1.00 . B B .   5 LEU CD2  1 1 
        3  8168 2 1   5 LEU CG   C  23.928   9.203   0.716 1.00 . B B .   5 LEU CG   1 1 
        3  8169 2 1   5 LEU H    H  22.236  12.701  -1.022 1.00 . B B .   5 LEU H    1 1 
        3  8170 2 1   5 LEU HA   H  21.515  10.391   0.662 1.00 . B B .   5 LEU HA   1 1 
        3  8171 2 1   5 LEU HB2  H  23.436  10.222  -1.090 1.00 . B B .   5 LEU HB2  1 1 
        3  8172 2 1   5 LEU HB3  H  24.343  11.189   0.057 1.00 . B B .   5 LEU HB3  1 1 
        3  8173 2 1   5 LEU HD11 H  22.436   7.907  -0.096 1.00 . B B .   5 LEU HD11 1 1 
        3  8174 2 1   5 LEU HD12 H  22.994   7.452   1.513 1.00 . B B .   5 LEU HD12 1 1 
        3  8175 2 1   5 LEU HD13 H  21.909   8.829   1.312 1.00 . B B .   5 LEU HD13 1 1 
        3  8176 2 1   5 LEU HD21 H  25.105   8.815  -1.027 1.00 . B B .   5 LEU HD21 1 1 
        3  8177 2 1   5 LEU HD22 H  25.998   8.705   0.490 1.00 . B B .   5 LEU HD22 1 1 
        3  8178 2 1   5 LEU HD23 H  24.886   7.418   0.025 1.00 . B B .   5 LEU HD23 1 1 
        3  8179 2 1   5 LEU HG   H  24.273   9.472   1.704 1.00 . B B .   5 LEU HG   1 1 
        3  8180 2 1   5 LEU N    N  21.698  11.961  -0.660 1.00 . B B .   5 LEU N    1 1 
        3  8181 2 1   5 LEU O    O  22.786  13.195   1.522 1.00 . B B .   5 LEU O    1 1 
        3  8182 2 1   6 THR C    C  24.198  11.834   4.371 1.00 . B B .   6 THR C    1 1 
        3  8183 2 1   6 THR CA   C  22.733  12.084   4.040 1.00 . B B .   6 THR CA   1 1 
        3  8184 2 1   6 THR CB   C  21.842  11.605   5.197 1.00 . B B .   6 THR CB   1 1 
        3  8185 2 1   6 THR CG2  C  21.105  12.771   5.832 1.00 . B B .   6 THR CG2  1 1 
        3  8186 2 1   6 THR H    H  22.064  10.485   2.848 1.00 . B B .   6 THR H    1 1 
        3  8187 2 1   6 THR HA   H  22.576  13.145   3.897 1.00 . B B .   6 THR HA   1 1 
        3  8188 2 1   6 THR HB   H  22.467  11.139   5.945 1.00 . B B .   6 THR HB   1 1 
        3  8189 2 1   6 THR HG1  H  20.928   9.855   5.268 1.00 . B B .   6 THR HG1  1 1 
        3  8190 2 1   6 THR HG21 H  21.101  13.608   5.151 1.00 . B B .   6 THR HG21 1 1 
        3  8191 2 1   6 THR HG22 H  21.603  13.055   6.748 1.00 . B B .   6 THR HG22 1 1 
        3  8192 2 1   6 THR HG23 H  20.091  12.477   6.048 1.00 . B B .   6 THR HG23 1 1 
        3  8193 2 1   6 THR N    N  22.391  11.406   2.807 1.00 . B B .   6 THR N    1 1 
        3  8194 2 1   6 THR O    O  24.778  10.849   3.907 1.00 . B B .   6 THR O    1 1 
        3  8195 2 1   6 THR OG1  O  20.894  10.646   4.711 1.00 . B B .   6 THR OG1  1 1 
        3  8196 2 1   7 GLU C    C  26.601  11.370   6.214 1.00 . B B .   7 GLU C    1 1 
        3  8197 2 1   7 GLU CA   C  26.216  12.663   5.491 1.00 . B B .   7 GLU CA   1 1 
        3  8198 2 1   7 GLU CB   C  26.605  13.873   6.341 1.00 . B B .   7 GLU CB   1 1 
        3  8199 2 1   7 GLU CD   C  27.103  16.257   5.648 1.00 . B B .   7 GLU CD   1 1 
        3  8200 2 1   7 GLU CG   C  26.041  15.190   5.826 1.00 . B B .   7 GLU CG   1 1 
        3  8201 2 1   7 GLU H    H  24.244  13.433   5.567 1.00 . B B .   7 GLU H    1 1 
        3  8202 2 1   7 GLU HA   H  26.758  12.710   4.559 1.00 . B B .   7 GLU HA   1 1 
        3  8203 2 1   7 GLU HB2  H  26.244  13.721   7.348 1.00 . B B .   7 GLU HB2  1 1 
        3  8204 2 1   7 GLU HB3  H  27.683  13.951   6.365 1.00 . B B .   7 GLU HB3  1 1 
        3  8205 2 1   7 GLU HG2  H  25.567  15.014   4.872 1.00 . B B .   7 GLU HG2  1 1 
        3  8206 2 1   7 GLU HG3  H  25.306  15.550   6.530 1.00 . B B .   7 GLU HG3  1 1 
        3  8207 2 1   7 GLU N    N  24.786  12.716   5.174 1.00 . B B .   7 GLU N    1 1 
        3  8208 2 1   7 GLU O    O  27.709  10.863   6.042 1.00 . B B .   7 GLU O    1 1 
        3  8209 2 1   7 GLU OE1  O  28.291  15.903   5.491 1.00 . B B .   7 GLU OE1  1 1 
        3  8210 2 1   7 GLU OE2  O  26.754  17.456   5.675 1.00 . B B .   7 GLU OE2  1 1 
        3  8211 2 1   8 SER C    C  26.096   8.408   6.819 1.00 . B B .   8 SER C    1 1 
        3  8212 2 1   8 SER CA   C  25.901   9.604   7.755 1.00 . B B .   8 SER CA   1 1 
        3  8213 2 1   8 SER CB   C  24.712   9.361   8.679 1.00 . B B .   8 SER CB   1 1 
        3  8214 2 1   8 SER H    H  24.808  11.286   7.095 1.00 . B B .   8 SER H    1 1 
        3  8215 2 1   8 SER HA   H  26.791   9.732   8.352 1.00 . B B .   8 SER HA   1 1 
        3  8216 2 1   8 SER HB2  H  24.232   8.431   8.410 1.00 . B B .   8 SER HB2  1 1 
        3  8217 2 1   8 SER HB3  H  25.059   9.306   9.700 1.00 . B B .   8 SER HB3  1 1 
        3  8218 2 1   8 SER HG   H  23.396  10.600   9.445 1.00 . B B .   8 SER HG   1 1 
        3  8219 2 1   8 SER N    N  25.675  10.837   7.006 1.00 . B B .   8 SER N    1 1 
        3  8220 2 1   8 SER O    O  27.081   7.677   6.928 1.00 . B B .   8 SER O    1 1 
        3  8221 2 1   8 SER OG   O  23.767  10.415   8.571 1.00 . B B .   8 SER OG   1 1 
        3  8222 2 1   9 GLN C    C  26.303   7.333   3.897 1.00 . B B .   9 GLN C    1 1 
        3  8223 2 1   9 GLN CA   C  25.206   7.127   4.937 1.00 . B B .   9 GLN CA   1 1 
        3  8224 2 1   9 GLN CB   C  23.851   6.968   4.247 1.00 . B B .   9 GLN CB   1 1 
        3  8225 2 1   9 GLN CD   C  21.763   7.433   5.579 1.00 . B B .   9 GLN CD   1 1 
        3  8226 2 1   9 GLN CG   C  22.777   6.393   5.153 1.00 . B B .   9 GLN CG   1 1 
        3  8227 2 1   9 GLN H    H  24.420   8.876   5.835 1.00 . B B .   9 GLN H    1 1 
        3  8228 2 1   9 GLN HA   H  25.419   6.229   5.493 1.00 . B B .   9 GLN HA   1 1 
        3  8229 2 1   9 GLN HB2  H  23.519   7.936   3.900 1.00 . B B .   9 GLN HB2  1 1 
        3  8230 2 1   9 GLN HB3  H  23.968   6.311   3.399 1.00 . B B .   9 GLN HB3  1 1 
        3  8231 2 1   9 GLN HE21 H  20.272   6.271   4.970 1.00 . B B .   9 GLN HE21 1 1 
        3  8232 2 1   9 GLN HE22 H  19.809   7.801   5.643 1.00 . B B .   9 GLN HE22 1 1 
        3  8233 2 1   9 GLN HG2  H  22.261   5.604   4.624 1.00 . B B .   9 GLN HG2  1 1 
        3  8234 2 1   9 GLN HG3  H  23.249   5.984   6.035 1.00 . B B .   9 GLN HG3  1 1 
        3  8235 2 1   9 GLN N    N  25.163   8.240   5.884 1.00 . B B .   9 GLN N    1 1 
        3  8236 2 1   9 GLN NE2  N  20.489   7.139   5.378 1.00 . B B .   9 GLN NE2  1 1 
        3  8237 2 1   9 GLN O    O  26.836   6.372   3.349 1.00 . B B .   9 GLN O    1 1 
        3  8238 2 1   9 GLN OE1  O  22.123   8.494   6.087 1.00 . B B .   9 GLN OE1  1 1 
        3  8239 2 1  10 PHE C    C  29.057   8.487   3.264 1.00 . B B .  10 PHE C    1 1 
        3  8240 2 1  10 PHE CA   C  27.707   8.944   2.716 1.00 . B B .  10 PHE CA   1 1 
        3  8241 2 1  10 PHE CB   C  27.711  10.459   2.481 1.00 . B B .  10 PHE CB   1 1 
        3  8242 2 1  10 PHE CD1  C  28.898  10.672   0.275 1.00 . B B .  10 PHE CD1  1 1 
        3  8243 2 1  10 PHE CD2  C  29.846  11.746   2.184 1.00 . B B .  10 PHE CD2  1 1 
        3  8244 2 1  10 PHE CE1  C  29.928  11.155  -0.508 1.00 . B B .  10 PHE CE1  1 1 
        3  8245 2 1  10 PHE CE2  C  30.879  12.227   1.404 1.00 . B B .  10 PHE CE2  1 1 
        3  8246 2 1  10 PHE CG   C  28.845  10.963   1.630 1.00 . B B .  10 PHE CG   1 1 
        3  8247 2 1  10 PHE CZ   C  30.919  11.929   0.057 1.00 . B B .  10 PHE CZ   1 1 
        3  8248 2 1  10 PHE H    H  26.133   9.313   4.078 1.00 . B B .  10 PHE H    1 1 
        3  8249 2 1  10 PHE HA   H  27.523   8.441   1.780 1.00 . B B .  10 PHE HA   1 1 
        3  8250 2 1  10 PHE HB2  H  26.787  10.737   1.995 1.00 . B B .  10 PHE HB2  1 1 
        3  8251 2 1  10 PHE HB3  H  27.766  10.959   3.436 1.00 . B B .  10 PHE HB3  1 1 
        3  8252 2 1  10 PHE HD1  H  28.123  10.062  -0.169 1.00 . B B .  10 PHE HD1  1 1 
        3  8253 2 1  10 PHE HD2  H  29.815  11.979   3.239 1.00 . B B .  10 PHE HD2  1 1 
        3  8254 2 1  10 PHE HE1  H  29.958  10.926  -1.562 1.00 . B B .  10 PHE HE1  1 1 
        3  8255 2 1  10 PHE HE2  H  31.655  12.832   1.847 1.00 . B B .  10 PHE HE2  1 1 
        3  8256 2 1  10 PHE HZ   H  31.726  12.307  -0.556 1.00 . B B .  10 PHE HZ   1 1 
        3  8257 2 1  10 PHE N    N  26.633   8.593   3.638 1.00 . B B .  10 PHE N    1 1 
        3  8258 2 1  10 PHE O    O  29.845   7.862   2.555 1.00 . B B .  10 PHE O    1 1 
        3  8259 2 1  11 GLN C    C  30.670   6.944   5.418 1.00 . B B .  11 GLN C    1 1 
        3  8260 2 1  11 GLN CA   C  30.557   8.445   5.175 1.00 . B B .  11 GLN CA   1 1 
        3  8261 2 1  11 GLN CB   C  30.682   9.212   6.486 1.00 . B B .  11 GLN CB   1 1 
        3  8262 2 1  11 GLN CD   C  32.424  10.926   7.185 1.00 . B B .  11 GLN CD   1 1 
        3  8263 2 1  11 GLN CG   C  31.221  10.621   6.306 1.00 . B B .  11 GLN CG   1 1 
        3  8264 2 1  11 GLN H    H  28.618   9.248   5.063 1.00 . B B .  11 GLN H    1 1 
        3  8265 2 1  11 GLN HA   H  31.356   8.749   4.514 1.00 . B B .  11 GLN HA   1 1 
        3  8266 2 1  11 GLN HB2  H  29.707   9.277   6.948 1.00 . B B .  11 GLN HB2  1 1 
        3  8267 2 1  11 GLN HB3  H  31.343   8.675   7.138 1.00 . B B .  11 GLN HB3  1 1 
        3  8268 2 1  11 GLN HE21 H  33.028   9.033   7.102 1.00 . B B .  11 GLN HE21 1 1 
        3  8269 2 1  11 GLN HE22 H  34.016  10.099   8.036 1.00 . B B .  11 GLN HE22 1 1 
        3  8270 2 1  11 GLN HG2  H  31.510  10.746   5.274 1.00 . B B .  11 GLN HG2  1 1 
        3  8271 2 1  11 GLN HG3  H  30.435  11.323   6.541 1.00 . B B .  11 GLN HG3  1 1 
        3  8272 2 1  11 GLN N    N  29.302   8.781   4.536 1.00 . B B .  11 GLN N    1 1 
        3  8273 2 1  11 GLN NE2  N  33.239   9.919   7.467 1.00 . B B .  11 GLN NE2  1 1 
        3  8274 2 1  11 GLN O    O  31.765   6.390   5.380 1.00 . B B .  11 GLN O    1 1 
        3  8275 2 1  11 GLN OE1  O  32.618  12.065   7.608 1.00 . B B .  11 GLN OE1  1 1 
        3  8276 2 1  12 GLU C    C  29.745   4.109   4.531 1.00 . B B .  12 GLU C    1 1 
        3  8277 2 1  12 GLU CA   C  29.493   4.849   5.845 1.00 . B B .  12 GLU CA   1 1 
        3  8278 2 1  12 GLU CB   C  28.145   4.430   6.428 1.00 . B B .  12 GLU CB   1 1 
        3  8279 2 1  12 GLU CD   C  26.899   3.908   8.559 1.00 . B B .  12 GLU CD   1 1 
        3  8280 2 1  12 GLU CG   C  28.239   3.922   7.856 1.00 . B B .  12 GLU CG   1 1 
        3  8281 2 1  12 GLU H    H  28.700   6.809   5.712 1.00 . B B .  12 GLU H    1 1 
        3  8282 2 1  12 GLU HA   H  30.273   4.587   6.543 1.00 . B B .  12 GLU HA   1 1 
        3  8283 2 1  12 GLU HB2  H  27.480   5.279   6.414 1.00 . B B .  12 GLU HB2  1 1 
        3  8284 2 1  12 GLU HB3  H  27.728   3.645   5.816 1.00 . B B .  12 GLU HB3  1 1 
        3  8285 2 1  12 GLU HG2  H  28.632   2.916   7.843 1.00 . B B .  12 GLU HG2  1 1 
        3  8286 2 1  12 GLU HG3  H  28.912   4.563   8.407 1.00 . B B .  12 GLU HG3  1 1 
        3  8287 2 1  12 GLU N    N  29.534   6.296   5.654 1.00 . B B .  12 GLU N    1 1 
        3  8288 2 1  12 GLU O    O  30.302   3.013   4.525 1.00 . B B .  12 GLU O    1 1 
        3  8289 2 1  12 GLU OE1  O  26.094   2.990   8.306 1.00 . B B .  12 GLU OE1  1 1 
        3  8290 2 1  12 GLU OE2  O  26.641   4.819   9.370 1.00 . B B .  12 GLU OE2  1 1 
        3  8291 2 1  13 ALA C    C  31.010   4.126   1.717 1.00 . B B .  13 ALA C    1 1 
        3  8292 2 1  13 ALA CA   C  29.534   4.135   2.102 1.00 . B B .  13 ALA CA   1 1 
        3  8293 2 1  13 ALA CB   C  28.720   4.889   1.061 1.00 . B B .  13 ALA CB   1 1 
        3  8294 2 1  13 ALA H    H  28.892   5.593   3.498 1.00 . B B .  13 ALA H    1 1 
        3  8295 2 1  13 ALA HA   H  29.175   3.117   2.137 1.00 . B B .  13 ALA HA   1 1 
        3  8296 2 1  13 ALA HB1  H  28.438   4.213   0.266 1.00 . B B .  13 ALA HB1  1 1 
        3  8297 2 1  13 ALA HB2  H  27.831   5.295   1.521 1.00 . B B .  13 ALA HB2  1 1 
        3  8298 2 1  13 ALA HB3  H  29.315   5.693   0.654 1.00 . B B .  13 ALA HB3  1 1 
        3  8299 2 1  13 ALA N    N  29.341   4.723   3.423 1.00 . B B .  13 ALA N    1 1 
        3  8300 2 1  13 ALA O    O  31.538   3.108   1.278 1.00 . B B .  13 ALA O    1 1 
        3  8301 2 1  14 ILE C    C  34.019   4.858   2.646 1.00 . B B .  14 ILE C    1 1 
        3  8302 2 1  14 ILE CA   C  33.092   5.394   1.553 1.00 . B B .  14 ILE CA   1 1 
        3  8303 2 1  14 ILE CB   C  33.465   6.861   1.262 1.00 . B B .  14 ILE CB   1 1 
        3  8304 2 1  14 ILE CD1  C  34.100   8.852   2.711 1.00 . B B .  14 ILE CD1  1 1 
        3  8305 2 1  14 ILE CG1  C  33.100   7.751   2.447 1.00 . B B .  14 ILE CG1  1 1 
        3  8306 2 1  14 ILE CG2  C  32.771   7.348   0.001 1.00 . B B .  14 ILE CG2  1 1 
        3  8307 2 1  14 ILE H    H  31.213   6.024   2.318 1.00 . B B .  14 ILE H    1 1 
        3  8308 2 1  14 ILE HA   H  33.252   4.825   0.653 1.00 . B B .  14 ILE HA   1 1 
        3  8309 2 1  14 ILE HB   H  34.530   6.908   1.099 1.00 . B B .  14 ILE HB   1 1 
        3  8310 2 1  14 ILE HD11 H  35.038   8.417   3.021 1.00 . B B .  14 ILE HD11 1 1 
        3  8311 2 1  14 ILE HD12 H  34.249   9.427   1.810 1.00 . B B .  14 ILE HD12 1 1 
        3  8312 2 1  14 ILE HD13 H  33.727   9.497   3.492 1.00 . B B .  14 ILE HD13 1 1 
        3  8313 2 1  14 ILE HG12 H  32.141   8.206   2.256 1.00 . B B .  14 ILE HG12 1 1 
        3  8314 2 1  14 ILE HG13 H  33.031   7.141   3.334 1.00 . B B .  14 ILE HG13 1 1 
        3  8315 2 1  14 ILE HG21 H  32.083   6.591  -0.347 1.00 . B B .  14 ILE HG21 1 1 
        3  8316 2 1  14 ILE HG22 H  32.228   8.255   0.217 1.00 . B B .  14 ILE HG22 1 1 
        3  8317 2 1  14 ILE HG23 H  33.509   7.542  -0.763 1.00 . B B .  14 ILE HG23 1 1 
        3  8318 2 1  14 ILE N    N  31.680   5.257   1.918 1.00 . B B .  14 ILE N    1 1 
        3  8319 2 1  14 ILE O    O  35.244   4.905   2.512 1.00 . B B .  14 ILE O    1 1 
        3  8320 2 1  15 GLN C    C  34.969   2.590   4.483 1.00 . B B .  15 GLN C    1 1 
        3  8321 2 1  15 GLN CA   C  34.170   3.833   4.863 1.00 . B B .  15 GLN CA   1 1 
        3  8322 2 1  15 GLN CB   C  33.209   3.496   5.997 1.00 . B B .  15 GLN CB   1 1 
        3  8323 2 1  15 GLN CD   C  32.912   3.489   8.493 1.00 . B B .  15 GLN CD   1 1 
        3  8324 2 1  15 GLN CG   C  33.548   4.179   7.306 1.00 . B B .  15 GLN CG   1 1 
        3  8325 2 1  15 GLN H    H  32.445   4.355   3.758 1.00 . B B .  15 GLN H    1 1 
        3  8326 2 1  15 GLN HA   H  34.852   4.600   5.197 1.00 . B B .  15 GLN HA   1 1 
        3  8327 2 1  15 GLN HB2  H  32.213   3.797   5.705 1.00 . B B .  15 GLN HB2  1 1 
        3  8328 2 1  15 GLN HB3  H  33.220   2.427   6.158 1.00 . B B .  15 GLN HB3  1 1 
        3  8329 2 1  15 GLN HE21 H  31.358   4.718   8.407 1.00 . B B .  15 GLN HE21 1 1 
        3  8330 2 1  15 GLN HE22 H  31.302   3.521   9.657 1.00 . B B .  15 GLN HE22 1 1 
        3  8331 2 1  15 GLN HG2  H  34.618   4.171   7.432 1.00 . B B .  15 GLN HG2  1 1 
        3  8332 2 1  15 GLN HG3  H  33.195   5.200   7.268 1.00 . B B .  15 GLN HG3  1 1 
        3  8333 2 1  15 GLN N    N  33.423   4.358   3.724 1.00 . B B .  15 GLN N    1 1 
        3  8334 2 1  15 GLN NE2  N  31.743   3.958   8.893 1.00 . B B .  15 GLN NE2  1 1 
        3  8335 2 1  15 GLN O    O  36.132   2.454   4.861 1.00 . B B .  15 GLN O    1 1 
        3  8336 2 1  15 GLN OE1  O  33.471   2.545   9.045 1.00 . B B .  15 GLN OE1  1 1 
        3  8337 2 1  16 GLY C    C  35.294   0.444   1.835 1.00 . B B .  16 GLY C    1 1 
        3  8338 2 1  16 GLY CA   C  35.001   0.472   3.323 1.00 . B B .  16 GLY CA   1 1 
        3  8339 2 1  16 GLY H    H  33.419   1.876   3.449 1.00 . B B .  16 GLY H    1 1 
        3  8340 2 1  16 GLY HA2  H  35.932   0.380   3.863 1.00 . B B .  16 GLY HA2  1 1 
        3  8341 2 1  16 GLY HA3  H  34.367  -0.366   3.571 1.00 . B B .  16 GLY HA3  1 1 
        3  8342 2 1  16 GLY N    N  34.340   1.698   3.732 1.00 . B B .  16 GLY N    1 1 
        3  8343 2 1  16 GLY O    O  35.178  -0.599   1.194 1.00 . B B .  16 GLY O    1 1 
        3  8344 2 1  17 LEU C    C  37.260   2.454  -0.353 1.00 . B B .  17 LEU C    1 1 
        3  8345 2 1  17 LEU CA   C  35.949   1.714  -0.130 1.00 . B B .  17 LEU CA   1 1 
        3  8346 2 1  17 LEU CB   C  34.806   2.448  -0.843 1.00 . B B .  17 LEU CB   1 1 
        3  8347 2 1  17 LEU CD1  C  34.597   0.450  -2.336 1.00 . B B .  17 LEU CD1  1 1 
        3  8348 2 1  17 LEU CD2  C  32.787   0.962  -0.710 1.00 . B B .  17 LEU CD2  1 1 
        3  8349 2 1  17 LEU CG   C  33.840   1.557  -1.631 1.00 . B B .  17 LEU CG   1 1 
        3  8350 2 1  17 LEU H    H  35.742   2.383   1.851 1.00 . B B .  17 LEU H    1 1 
        3  8351 2 1  17 LEU HA   H  36.039   0.720  -0.536 1.00 . B B .  17 LEU HA   1 1 
        3  8352 2 1  17 LEU HB2  H  34.237   2.984  -0.099 1.00 . B B .  17 LEU HB2  1 1 
        3  8353 2 1  17 LEU HB3  H  35.239   3.164  -1.525 1.00 . B B .  17 LEU HB3  1 1 
        3  8354 2 1  17 LEU HD11 H  35.337   0.883  -2.992 1.00 . B B .  17 LEU HD11 1 1 
        3  8355 2 1  17 LEU HD12 H  35.088  -0.165  -1.595 1.00 . B B .  17 LEU HD12 1 1 
        3  8356 2 1  17 LEU HD13 H  33.911  -0.154  -2.909 1.00 . B B .  17 LEU HD13 1 1 
        3  8357 2 1  17 LEU HD21 H  32.193   0.244  -1.258 1.00 . B B .  17 LEU HD21 1 1 
        3  8358 2 1  17 LEU HD22 H  33.272   0.468   0.119 1.00 . B B .  17 LEU HD22 1 1 
        3  8359 2 1  17 LEU HD23 H  32.147   1.748  -0.336 1.00 . B B .  17 LEU HD23 1 1 
        3  8360 2 1  17 LEU HG   H  33.337   2.150  -2.380 1.00 . B B .  17 LEU HG   1 1 
        3  8361 2 1  17 LEU N    N  35.661   1.593   1.287 1.00 . B B .  17 LEU N    1 1 
        3  8362 2 1  17 LEU O    O  37.503   3.497   0.255 1.00 . B B .  17 LEU O    1 1 
        3  8363 2 1  18 GLU C    C  39.163   3.491  -2.749 1.00 . B B .  18 GLU C    1 1 
        3  8364 2 1  18 GLU CA   C  39.358   2.562  -1.556 1.00 . B B .  18 GLU CA   1 1 
        3  8365 2 1  18 GLU CB   C  40.441   1.521  -1.851 1.00 . B B .  18 GLU CB   1 1 
        3  8366 2 1  18 GLU CD   C  41.984   1.821   0.142 1.00 . B B .  18 GLU CD   1 1 
        3  8367 2 1  18 GLU CG   C  41.037   0.893  -0.602 1.00 . B B .  18 GLU CG   1 1 
        3  8368 2 1  18 GLU H    H  37.882   1.054  -1.638 1.00 . B B .  18 GLU H    1 1 
        3  8369 2 1  18 GLU HA   H  39.661   3.154  -0.705 1.00 . B B .  18 GLU HA   1 1 
        3  8370 2 1  18 GLU HB2  H  40.011   0.735  -2.451 1.00 . B B .  18 GLU HB2  1 1 
        3  8371 2 1  18 GLU HB3  H  41.239   1.992  -2.405 1.00 . B B .  18 GLU HB3  1 1 
        3  8372 2 1  18 GLU HG2  H  40.234   0.619   0.066 1.00 . B B .  18 GLU HG2  1 1 
        3  8373 2 1  18 GLU HG3  H  41.580   0.005  -0.891 1.00 . B B .  18 GLU HG3  1 1 
        3  8374 2 1  18 GLU N    N  38.104   1.913  -1.218 1.00 . B B .  18 GLU N    1 1 
        3  8375 2 1  18 GLU O    O  39.399   3.120  -3.903 1.00 . B B .  18 GLU O    1 1 
        3  8376 2 1  18 GLU OE1  O  42.036   3.025  -0.180 1.00 . B B .  18 GLU OE1  1 1 
        3  8377 2 1  18 GLU OE2  O  42.682   1.348   1.059 1.00 . B B .  18 GLU OE2  1 1 
        3  8378 2 1  19 VAL C    C  39.168   6.988  -3.163 1.00 . B B .  19 VAL C    1 1 
        3  8379 2 1  19 VAL CA   C  38.458   5.695  -3.484 1.00 . B B .  19 VAL CA   1 1 
        3  8380 2 1  19 VAL CB   C  36.948   5.974  -3.679 1.00 . B B .  19 VAL CB   1 1 
        3  8381 2 1  19 VAL CG1  C  36.359   5.034  -4.721 1.00 . B B .  19 VAL CG1  1 1 
        3  8382 2 1  19 VAL CG2  C  36.190   5.860  -2.362 1.00 . B B .  19 VAL CG2  1 1 
        3  8383 2 1  19 VAL H    H  38.551   4.935  -1.518 1.00 . B B .  19 VAL H    1 1 
        3  8384 2 1  19 VAL HA   H  38.855   5.327  -4.411 1.00 . B B .  19 VAL HA   1 1 
        3  8385 2 1  19 VAL HB   H  36.838   6.986  -4.043 1.00 . B B .  19 VAL HB   1 1 
        3  8386 2 1  19 VAL HG11 H  36.502   4.010  -4.406 1.00 . B B .  19 VAL HG11 1 1 
        3  8387 2 1  19 VAL HG12 H  35.304   5.233  -4.831 1.00 . B B .  19 VAL HG12 1 1 
        3  8388 2 1  19 VAL HG13 H  36.856   5.191  -5.668 1.00 . B B .  19 VAL HG13 1 1 
        3  8389 2 1  19 VAL HG21 H  36.496   6.659  -1.703 1.00 . B B .  19 VAL HG21 1 1 
        3  8390 2 1  19 VAL HG22 H  35.129   5.933  -2.549 1.00 . B B .  19 VAL HG22 1 1 
        3  8391 2 1  19 VAL HG23 H  36.412   4.908  -1.903 1.00 . B B .  19 VAL HG23 1 1 
        3  8392 2 1  19 VAL N    N  38.713   4.701  -2.457 1.00 . B B .  19 VAL N    1 1 
        3  8393 2 1  19 VAL O    O  39.280   7.385  -2.000 1.00 . B B .  19 VAL O    1 1 
        3  8394 2 1  20 GLY C    C  39.441  10.002  -3.668 1.00 . B B .  20 GLY C    1 1 
        3  8395 2 1  20 GLY CA   C  40.361   8.871  -4.067 1.00 . B B .  20 GLY CA   1 1 
        3  8396 2 1  20 GLY H    H  39.568   7.217  -5.097 1.00 . B B .  20 GLY H    1 1 
        3  8397 2 1  20 GLY HA2  H  41.125   8.760  -3.312 1.00 . B B .  20 GLY HA2  1 1 
        3  8398 2 1  20 GLY HA3  H  40.833   9.118  -5.007 1.00 . B B .  20 GLY HA3  1 1 
        3  8399 2 1  20 GLY N    N  39.667   7.619  -4.210 1.00 . B B .  20 GLY N    1 1 
        3  8400 2 1  20 GLY O    O  38.223   9.935  -3.867 1.00 . B B .  20 GLY O    1 1 
        3  8401 2 1  21 GLN C    C  38.644  12.976  -3.780 1.00 . B B .  21 GLN C    1 1 
        3  8402 2 1  21 GLN CA   C  39.308  12.214  -2.640 1.00 . B B .  21 GLN CA   1 1 
        3  8403 2 1  21 GLN CB   C  40.244  13.149  -1.875 1.00 . B B .  21 GLN CB   1 1 
        3  8404 2 1  21 GLN CD   C  41.860  11.932  -0.362 1.00 . B B .  21 GLN CD   1 1 
        3  8405 2 1  21 GLN CG   C  40.550  12.689  -0.458 1.00 . B B .  21 GLN CG   1 1 
        3  8406 2 1  21 GLN H    H  41.010  11.016  -3.032 1.00 . B B .  21 GLN H    1 1 
        3  8407 2 1  21 GLN HA   H  38.534  11.869  -1.971 1.00 . B B .  21 GLN HA   1 1 
        3  8408 2 1  21 GLN HB2  H  41.176  13.226  -2.414 1.00 . B B .  21 GLN HB2  1 1 
        3  8409 2 1  21 GLN HB3  H  39.789  14.128  -1.821 1.00 . B B .  21 GLN HB3  1 1 
        3  8410 2 1  21 GLN HE21 H  41.140  10.831   1.128 1.00 . B B .  21 GLN HE21 1 1 
        3  8411 2 1  21 GLN HE22 H  42.769  10.480   0.646 1.00 . B B .  21 GLN HE22 1 1 
        3  8412 2 1  21 GLN HG2  H  40.605  13.555   0.185 1.00 . B B .  21 GLN HG2  1 1 
        3  8413 2 1  21 GLN HG3  H  39.752  12.042  -0.123 1.00 . B B .  21 GLN HG3  1 1 
        3  8414 2 1  21 GLN N    N  40.038  11.041  -3.121 1.00 . B B .  21 GLN N    1 1 
        3  8415 2 1  21 GLN NE2  N  41.930  10.988   0.562 1.00 . B B .  21 GLN NE2  1 1 
        3  8416 2 1  21 GLN O    O  37.700  13.724  -3.552 1.00 . B B .  21 GLN O    1 1 
        3  8417 2 1  21 GLN OE1  O  42.801  12.192  -1.117 1.00 . B B .  21 GLN OE1  1 1 
        3  8418 2 1  22 GLN C    C  37.130  12.857  -6.413 1.00 . B B .  22 GLN C    1 1 
        3  8419 2 1  22 GLN CA   C  38.541  13.400  -6.181 1.00 . B B .  22 GLN CA   1 1 
        3  8420 2 1  22 GLN CB   C  39.417  13.149  -7.411 1.00 . B B .  22 GLN CB   1 1 
        3  8421 2 1  22 GLN CD   C  38.618  13.237  -9.806 1.00 . B B .  22 GLN CD   1 1 
        3  8422 2 1  22 GLN CG   C  39.080  14.036  -8.602 1.00 . B B .  22 GLN CG   1 1 
        3  8423 2 1  22 GLN H    H  39.943  12.225  -5.108 1.00 . B B .  22 GLN H    1 1 
        3  8424 2 1  22 GLN HA   H  38.477  14.459  -6.003 1.00 . B B .  22 GLN HA   1 1 
        3  8425 2 1  22 GLN HB2  H  40.449  13.320  -7.143 1.00 . B B .  22 GLN HB2  1 1 
        3  8426 2 1  22 GLN HB3  H  39.301  12.120  -7.714 1.00 . B B .  22 GLN HB3  1 1 
        3  8427 2 1  22 GLN HE21 H  36.721  13.620  -9.366 1.00 . B B .  22 GLN HE21 1 1 
        3  8428 2 1  22 GLN HE22 H  36.987  12.645 -10.768 1.00 . B B .  22 GLN HE22 1 1 
        3  8429 2 1  22 GLN HG2  H  38.293  14.718  -8.317 1.00 . B B .  22 GLN HG2  1 1 
        3  8430 2 1  22 GLN HG3  H  39.960  14.599  -8.877 1.00 . B B .  22 GLN HG3  1 1 
        3  8431 2 1  22 GLN N    N  39.140  12.786  -5.001 1.00 . B B .  22 GLN N    1 1 
        3  8432 2 1  22 GLN NE2  N  37.312  13.160 -10.001 1.00 . B B .  22 GLN NE2  1 1 
        3  8433 2 1  22 GLN O    O  36.204  13.618  -6.689 1.00 . B B .  22 GLN O    1 1 
        3  8434 2 1  22 GLN OE1  O  39.428  12.693 -10.554 1.00 . B B .  22 GLN OE1  1 1 
        3  8435 2 1  23 THR C    C  34.728  11.265  -5.318 1.00 . B B .  23 THR C    1 1 
        3  8436 2 1  23 THR CA   C  35.685  10.885  -6.446 1.00 . B B .  23 THR CA   1 1 
        3  8437 2 1  23 THR CB   C  35.846   9.353  -6.471 1.00 . B B .  23 THR CB   1 1 
        3  8438 2 1  23 THR CG2  C  35.332   8.774  -7.778 1.00 . B B .  23 THR CG2  1 1 
        3  8439 2 1  23 THR H    H  37.765  10.991  -6.080 1.00 . B B .  23 THR H    1 1 
        3  8440 2 1  23 THR HA   H  35.265  11.200  -7.391 1.00 . B B .  23 THR HA   1 1 
        3  8441 2 1  23 THR HB   H  35.273   8.933  -5.656 1.00 . B B .  23 THR HB   1 1 
        3  8442 2 1  23 THR HG1  H  37.462   9.070  -5.360 1.00 . B B .  23 THR HG1  1 1 
        3  8443 2 1  23 THR HG21 H  35.485   9.490  -8.573 1.00 . B B .  23 THR HG21 1 1 
        3  8444 2 1  23 THR HG22 H  34.278   8.561  -7.686 1.00 . B B .  23 THR HG22 1 1 
        3  8445 2 1  23 THR HG23 H  35.865   7.864  -8.004 1.00 . B B .  23 THR HG23 1 1 
        3  8446 2 1  23 THR N    N  36.980  11.542  -6.284 1.00 . B B .  23 THR N    1 1 
        3  8447 2 1  23 THR O    O  33.552  11.544  -5.550 1.00 . B B .  23 THR O    1 1 
        3  8448 2 1  23 THR OG1  O  37.229   9.003  -6.297 1.00 . B B .  23 THR OG1  1 1 
        3  8449 2 1  24 ILE C    C  34.011  13.075  -2.915 1.00 . B B .  24 ILE C    1 1 
        3  8450 2 1  24 ILE CA   C  34.455  11.607  -2.917 1.00 . B B .  24 ILE CA   1 1 
        3  8451 2 1  24 ILE CB   C  35.240  11.277  -1.624 1.00 . B B .  24 ILE CB   1 1 
        3  8452 2 1  24 ILE CD1  C  36.757   9.482  -0.619 1.00 . B B .  24 ILE CD1  1 1 
        3  8453 2 1  24 ILE CG1  C  35.727   9.825  -1.675 1.00 . B B .  24 ILE CG1  1 1 
        3  8454 2 1  24 ILE CG2  C  34.389  11.508  -0.380 1.00 . B B .  24 ILE CG2  1 1 
        3  8455 2 1  24 ILE H    H  36.211  11.112  -3.988 1.00 . B B .  24 ILE H    1 1 
        3  8456 2 1  24 ILE HA   H  33.574  10.981  -2.945 1.00 . B B .  24 ILE HA   1 1 
        3  8457 2 1  24 ILE HB   H  36.096  11.933  -1.571 1.00 . B B .  24 ILE HB   1 1 
        3  8458 2 1  24 ILE HD11 H  37.342  10.361  -0.389 1.00 . B B .  24 ILE HD11 1 1 
        3  8459 2 1  24 ILE HD12 H  36.258   9.137   0.275 1.00 . B B .  24 ILE HD12 1 1 
        3  8460 2 1  24 ILE HD13 H  37.407   8.704  -0.993 1.00 . B B .  24 ILE HD13 1 1 
        3  8461 2 1  24 ILE HG12 H  34.883   9.164  -1.541 1.00 . B B .  24 ILE HG12 1 1 
        3  8462 2 1  24 ILE HG13 H  36.170   9.641  -2.644 1.00 . B B .  24 ILE HG13 1 1 
        3  8463 2 1  24 ILE HG21 H  35.000  11.384   0.503 1.00 . B B .  24 ILE HG21 1 1 
        3  8464 2 1  24 ILE HG22 H  33.988  12.511  -0.401 1.00 . B B .  24 ILE HG22 1 1 
        3  8465 2 1  24 ILE HG23 H  33.577  10.796  -0.360 1.00 . B B .  24 ILE HG23 1 1 
        3  8466 2 1  24 ILE N    N  35.254  11.300  -4.098 1.00 . B B .  24 ILE N    1 1 
        3  8467 2 1  24 ILE O    O  32.922  13.402  -2.447 1.00 . B B .  24 ILE O    1 1 
        3  8468 2 1  25 GLU C    C  33.349  15.609  -4.510 1.00 . B B .  25 GLU C    1 1 
        3  8469 2 1  25 GLU CA   C  34.536  15.368  -3.582 1.00 . B B .  25 GLU CA   1 1 
        3  8470 2 1  25 GLU CB   C  35.752  16.142  -4.094 1.00 . B B .  25 GLU CB   1 1 
        3  8471 2 1  25 GLU CD   C  35.469  17.586  -2.029 1.00 . B B .  25 GLU CD   1 1 
        3  8472 2 1  25 GLU CG   C  36.437  16.996  -3.036 1.00 . B B .  25 GLU CG   1 1 
        3  8473 2 1  25 GLU H    H  35.701  13.623  -3.838 1.00 . B B .  25 GLU H    1 1 
        3  8474 2 1  25 GLU HA   H  34.283  15.722  -2.595 1.00 . B B .  25 GLU HA   1 1 
        3  8475 2 1  25 GLU HB2  H  36.476  15.436  -4.473 1.00 . B B .  25 GLU HB2  1 1 
        3  8476 2 1  25 GLU HB3  H  35.438  16.787  -4.900 1.00 . B B .  25 GLU HB3  1 1 
        3  8477 2 1  25 GLU HG2  H  37.150  16.382  -2.506 1.00 . B B .  25 GLU HG2  1 1 
        3  8478 2 1  25 GLU HG3  H  36.958  17.804  -3.528 1.00 . B B .  25 GLU HG3  1 1 
        3  8479 2 1  25 GLU N    N  34.845  13.945  -3.483 1.00 . B B .  25 GLU N    1 1 
        3  8480 2 1  25 GLU O    O  32.570  16.540  -4.302 1.00 . B B .  25 GLU O    1 1 
        3  8481 2 1  25 GLU OE1  O  34.742  18.535  -2.387 1.00 . B B .  25 GLU OE1  1 1 
        3  8482 2 1  25 GLU OE2  O  35.433  17.099  -0.879 1.00 . B B .  25 GLU OE2  1 1 
        3  8483 2 1  26 ILE C    C  30.801  14.461  -5.784 1.00 . B B .  26 ILE C    1 1 
        3  8484 2 1  26 ILE CA   C  32.097  14.889  -6.459 1.00 . B B .  26 ILE CA   1 1 
        3  8485 2 1  26 ILE CB   C  32.301  14.043  -7.736 1.00 . B B .  26 ILE CB   1 1 
        3  8486 2 1  26 ILE CD1  C  34.063  13.394  -9.451 1.00 . B B .  26 ILE CD1  1 1 
        3  8487 2 1  26 ILE CG1  C  33.604  14.422  -8.439 1.00 . B B .  26 ILE CG1  1 1 
        3  8488 2 1  26 ILE CG2  C  31.124  14.221  -8.682 1.00 . B B .  26 ILE CG2  1 1 
        3  8489 2 1  26 ILE H    H  33.863  14.036  -5.638 1.00 . B B .  26 ILE H    1 1 
        3  8490 2 1  26 ILE HA   H  32.017  15.928  -6.745 1.00 . B B .  26 ILE HA   1 1 
        3  8491 2 1  26 ILE HB   H  32.345  13.003  -7.449 1.00 . B B .  26 ILE HB   1 1 
        3  8492 2 1  26 ILE HD11 H  33.860  12.401  -9.074 1.00 . B B .  26 ILE HD11 1 1 
        3  8493 2 1  26 ILE HD12 H  33.530  13.541 -10.379 1.00 . B B .  26 ILE HD12 1 1 
        3  8494 2 1  26 ILE HD13 H  35.125  13.503  -9.624 1.00 . B B .  26 ILE HD13 1 1 
        3  8495 2 1  26 ILE HG12 H  33.467  15.358  -8.958 1.00 . B B .  26 ILE HG12 1 1 
        3  8496 2 1  26 ILE HG13 H  34.385  14.534  -7.701 1.00 . B B .  26 ILE HG13 1 1 
        3  8497 2 1  26 ILE HG21 H  31.286  13.631  -9.573 1.00 . B B .  26 ILE HG21 1 1 
        3  8498 2 1  26 ILE HG22 H  30.218  13.894  -8.195 1.00 . B B .  26 ILE HG22 1 1 
        3  8499 2 1  26 ILE HG23 H  31.032  15.262  -8.952 1.00 . B B .  26 ILE HG23 1 1 
        3  8500 2 1  26 ILE N    N  33.211  14.766  -5.527 1.00 . B B .  26 ILE N    1 1 
        3  8501 2 1  26 ILE O    O  29.823  15.210  -5.772 1.00 . B B .  26 ILE O    1 1 
        3  8502 2 1  27 ALA C    C  29.201  13.517  -3.321 1.00 . B B .  27 ALA C    1 1 
        3  8503 2 1  27 ALA CA   C  29.649  12.695  -4.532 1.00 . B B .  27 ALA CA   1 1 
        3  8504 2 1  27 ALA CB   C  29.935  11.257  -4.132 1.00 . B B .  27 ALA CB   1 1 
        3  8505 2 1  27 ALA H    H  31.673  12.776  -5.153 1.00 . B B .  27 ALA H    1 1 
        3  8506 2 1  27 ALA HA   H  28.849  12.682  -5.260 1.00 . B B .  27 ALA HA   1 1 
        3  8507 2 1  27 ALA HB1  H  29.163  10.610  -4.529 1.00 . B B .  27 ALA HB1  1 1 
        3  8508 2 1  27 ALA HB2  H  30.895  10.960  -4.529 1.00 . B B .  27 ALA HB2  1 1 
        3  8509 2 1  27 ALA HB3  H  29.951  11.178  -3.055 1.00 . B B .  27 ALA HB3  1 1 
        3  8510 2 1  27 ALA N    N  30.828  13.276  -5.173 1.00 . B B .  27 ALA N    1 1 
        3  8511 2 1  27 ALA O    O  28.033  13.480  -2.936 1.00 . B B .  27 ALA O    1 1 
        3  8512 2 1  28 ARG C    C  28.818  16.235  -2.058 1.00 . B B .  28 ARG C    1 1 
        3  8513 2 1  28 ARG CA   C  29.833  15.175  -1.636 1.00 . B B .  28 ARG CA   1 1 
        3  8514 2 1  28 ARG CB   C  31.115  15.858  -1.166 1.00 . B B .  28 ARG CB   1 1 
        3  8515 2 1  28 ARG CD   C  32.561  16.568   0.751 1.00 . B B .  28 ARG CD   1 1 
        3  8516 2 1  28 ARG CG   C  31.237  15.951   0.342 1.00 . B B .  28 ARG CG   1 1 
        3  8517 2 1  28 ARG CZ   C  34.145  15.993   2.560 1.00 . B B .  28 ARG CZ   1 1 
        3  8518 2 1  28 ARG H    H  31.059  14.202  -3.059 1.00 . B B .  28 ARG H    1 1 
        3  8519 2 1  28 ARG HA   H  29.422  14.593  -0.825 1.00 . B B .  28 ARG HA   1 1 
        3  8520 2 1  28 ARG HB2  H  31.964  15.301  -1.538 1.00 . B B .  28 ARG HB2  1 1 
        3  8521 2 1  28 ARG HB3  H  31.147  16.859  -1.571 1.00 . B B .  28 ARG HB3  1 1 
        3  8522 2 1  28 ARG HD2  H  33.336  16.193   0.099 1.00 . B B .  28 ARG HD2  1 1 
        3  8523 2 1  28 ARG HD3  H  32.492  17.641   0.650 1.00 . B B .  28 ARG HD3  1 1 
        3  8524 2 1  28 ARG HE   H  32.161  16.199   2.783 1.00 . B B .  28 ARG HE   1 1 
        3  8525 2 1  28 ARG HG2  H  30.434  16.565   0.720 1.00 . B B .  28 ARG HG2  1 1 
        3  8526 2 1  28 ARG HG3  H  31.166  14.960   0.765 1.00 . B B .  28 ARG HG3  1 1 
        3  8527 2 1  28 ARG HH11 H  35.031  16.306   0.757 1.00 . B B .  28 ARG HH11 1 1 
        3  8528 2 1  28 ARG HH12 H  36.111  15.889   2.059 1.00 . B B .  28 ARG HH12 1 1 
        3  8529 2 1  28 ARG HH21 H  33.580  15.652   4.473 1.00 . B B .  28 ARG HH21 1 1 
        3  8530 2 1  28 ARG HH22 H  35.283  15.490   4.165 1.00 . B B .  28 ARG HH22 1 1 
        3  8531 2 1  28 ARG N    N  30.133  14.268  -2.741 1.00 . B B .  28 ARG N    1 1 
        3  8532 2 1  28 ARG NE   N  32.906  16.242   2.134 1.00 . B B .  28 ARG NE   1 1 
        3  8533 2 1  28 ARG NH1  N  35.176  16.064   1.726 1.00 . B B .  28 ARG NH1  1 1 
        3  8534 2 1  28 ARG NH2  N  34.354  15.690   3.833 1.00 . B B .  28 ARG NH2  1 1 
        3  8535 2 1  28 ARG O    O  27.957  16.639  -1.277 1.00 . B B .  28 ARG O    1 1 
        3  8536 2 1  29 GLY C    C  26.836  17.114  -4.550 1.00 . B B .  29 GLY C    1 1 
        3  8537 2 1  29 GLY CA   C  28.017  17.683  -3.799 1.00 . B B .  29 GLY CA   1 1 
        3  8538 2 1  29 GLY H    H  29.589  16.270  -3.898 1.00 . B B .  29 GLY H    1 1 
        3  8539 2 1  29 GLY HA2  H  27.650  18.255  -2.958 1.00 . B B .  29 GLY HA2  1 1 
        3  8540 2 1  29 GLY HA3  H  28.562  18.341  -4.460 1.00 . B B .  29 GLY HA3  1 1 
        3  8541 2 1  29 GLY N    N  28.910  16.662  -3.306 1.00 . B B .  29 GLY N    1 1 
        3  8542 2 1  29 GLY O    O  25.696  17.462  -4.263 1.00 . B B .  29 GLY O    1 1 
        3  8543 2 1  30 VAL C    C  25.085  14.781  -5.608 1.00 . B B .  30 VAL C    1 1 
        3  8544 2 1  30 VAL CA   C  26.049  15.698  -6.361 1.00 . B B .  30 VAL CA   1 1 
        3  8545 2 1  30 VAL CB   C  26.607  14.955  -7.602 1.00 . B B .  30 VAL CB   1 1 
        3  8546 2 1  30 VAL CG1  C  27.421  15.895  -8.471 1.00 . B B .  30 VAL CG1  1 1 
        3  8547 2 1  30 VAL CG2  C  27.434  13.741  -7.210 1.00 . B B .  30 VAL CG2  1 1 
        3  8548 2 1  30 VAL H    H  28.028  15.915  -5.623 1.00 . B B .  30 VAL H    1 1 
        3  8549 2 1  30 VAL HA   H  25.484  16.548  -6.719 1.00 . B B .  30 VAL HA   1 1 
        3  8550 2 1  30 VAL HB   H  25.768  14.608  -8.186 1.00 . B B .  30 VAL HB   1 1 
        3  8551 2 1  30 VAL HG11 H  28.006  16.552  -7.842 1.00 . B B .  30 VAL HG11 1 1 
        3  8552 2 1  30 VAL HG12 H  28.083  15.320  -9.102 1.00 . B B .  30 VAL HG12 1 1 
        3  8553 2 1  30 VAL HG13 H  26.757  16.482  -9.088 1.00 . B B .  30 VAL HG13 1 1 
        3  8554 2 1  30 VAL HG21 H  27.012  13.291  -6.323 1.00 . B B .  30 VAL HG21 1 1 
        3  8555 2 1  30 VAL HG22 H  27.426  13.024  -8.017 1.00 . B B .  30 VAL HG22 1 1 
        3  8556 2 1  30 VAL HG23 H  28.450  14.046  -7.010 1.00 . B B .  30 VAL HG23 1 1 
        3  8557 2 1  30 VAL N    N  27.102  16.223  -5.498 1.00 . B B .  30 VAL N    1 1 
        3  8558 2 1  30 VAL O    O  23.890  14.771  -5.892 1.00 . B B .  30 VAL O    1 1 
        3  8559 2 1  31 LEU C    C  24.247  13.686  -2.612 1.00 . B B .  31 LEU C    1 1 
        3  8560 2 1  31 LEU CA   C  24.762  13.087  -3.909 1.00 . B B .  31 LEU CA   1 1 
        3  8561 2 1  31 LEU CB   C  25.526  11.792  -3.629 1.00 . B B .  31 LEU CB   1 1 
        3  8562 2 1  31 LEU CD1  C  26.337   9.549  -4.397 1.00 . B B .  31 LEU CD1  1 1 
        3  8563 2 1  31 LEU CD2  C  24.213  10.493  -5.331 1.00 . B B .  31 LEU CD2  1 1 
        3  8564 2 1  31 LEU CG   C  25.606  10.818  -4.805 1.00 . B B .  31 LEU CG   1 1 
        3  8565 2 1  31 LEU H    H  26.540  14.124  -4.403 1.00 . B B .  31 LEU H    1 1 
        3  8566 2 1  31 LEU HA   H  23.913  12.858  -4.536 1.00 . B B .  31 LEU HA   1 1 
        3  8567 2 1  31 LEU HB2  H  26.532  12.050  -3.329 1.00 . B B .  31 LEU HB2  1 1 
        3  8568 2 1  31 LEU HB3  H  25.044  11.285  -2.804 1.00 . B B .  31 LEU HB3  1 1 
        3  8569 2 1  31 LEU HD11 H  26.290   8.830  -5.201 1.00 . B B .  31 LEU HD11 1 1 
        3  8570 2 1  31 LEU HD12 H  27.371   9.782  -4.182 1.00 . B B .  31 LEU HD12 1 1 
        3  8571 2 1  31 LEU HD13 H  25.872   9.134  -3.515 1.00 . B B .  31 LEU HD13 1 1 
        3  8572 2 1  31 LEU HD21 H  24.296   9.947  -6.258 1.00 . B B .  31 LEU HD21 1 1 
        3  8573 2 1  31 LEU HD22 H  23.685   9.892  -4.605 1.00 . B B .  31 LEU HD22 1 1 
        3  8574 2 1  31 LEU HD23 H  23.668  11.412  -5.501 1.00 . B B .  31 LEU HD23 1 1 
        3  8575 2 1  31 LEU HG   H  26.167  11.279  -5.606 1.00 . B B .  31 LEU HG   1 1 
        3  8576 2 1  31 LEU N    N  25.592  14.036  -4.635 1.00 . B B .  31 LEU N    1 1 
        3  8577 2 1  31 LEU O    O  23.041  13.794  -2.427 1.00 . B B .  31 LEU O    1 1 
        3  8578 2 1  32 VAL C    C  24.004  15.893  -0.489 1.00 . B B .  32 VAL C    1 1 
        3  8579 2 1  32 VAL CA   C  24.782  14.587  -0.404 1.00 . B B .  32 VAL CA   1 1 
        3  8580 2 1  32 VAL CB   C  26.010  14.800   0.506 1.00 . B B .  32 VAL CB   1 1 
        3  8581 2 1  32 VAL CG1  C  25.581  14.982   1.956 1.00 . B B .  32 VAL CG1  1 1 
        3  8582 2 1  32 VAL CG2  C  26.981  13.641   0.377 1.00 . B B .  32 VAL CG2  1 1 
        3  8583 2 1  32 VAL H    H  26.107  14.058  -1.977 1.00 . B B .  32 VAL H    1 1 
        3  8584 2 1  32 VAL HA   H  24.151  13.839   0.055 1.00 . B B .  32 VAL HA   1 1 
        3  8585 2 1  32 VAL HB   H  26.516  15.701   0.188 1.00 . B B .  32 VAL HB   1 1 
        3  8586 2 1  32 VAL HG11 H  25.610  16.031   2.211 1.00 . B B .  32 VAL HG11 1 1 
        3  8587 2 1  32 VAL HG12 H  24.573  14.611   2.079 1.00 . B B .  32 VAL HG12 1 1 
        3  8588 2 1  32 VAL HG13 H  26.249  14.435   2.604 1.00 . B B .  32 VAL HG13 1 1 
        3  8589 2 1  32 VAL HG21 H  27.920  14.001  -0.016 1.00 . B B .  32 VAL HG21 1 1 
        3  8590 2 1  32 VAL HG22 H  27.143  13.196   1.347 1.00 . B B .  32 VAL HG22 1 1 
        3  8591 2 1  32 VAL HG23 H  26.570  12.901  -0.294 1.00 . B B .  32 VAL HG23 1 1 
        3  8592 2 1  32 VAL N    N  25.158  14.093  -1.732 1.00 . B B .  32 VAL N    1 1 
        3  8593 2 1  32 VAL O    O  22.914  16.018   0.072 1.00 . B B .  32 VAL O    1 1 
        3  8594 2 1  33 ASP C    C  22.876  18.137  -2.423 1.00 . B B .  33 ASP C    1 1 
        3  8595 2 1  33 ASP CA   C  23.935  18.165  -1.329 1.00 . B B .  33 ASP CA   1 1 
        3  8596 2 1  33 ASP CB   C  24.989  19.229  -1.626 1.00 . B B .  33 ASP CB   1 1 
        3  8597 2 1  33 ASP CG   C  24.771  20.505  -0.834 1.00 . B B .  33 ASP CG   1 1 
        3  8598 2 1  33 ASP H    H  25.416  16.693  -1.646 1.00 . B B .  33 ASP H    1 1 
        3  8599 2 1  33 ASP HA   H  23.456  18.395  -0.388 1.00 . B B .  33 ASP HA   1 1 
        3  8600 2 1  33 ASP HB2  H  25.964  18.837  -1.378 1.00 . B B .  33 ASP HB2  1 1 
        3  8601 2 1  33 ASP HB3  H  24.963  19.469  -2.680 1.00 . B B .  33 ASP HB3  1 1 
        3  8602 2 1  33 ASP N    N  24.562  16.860  -1.199 1.00 . B B .  33 ASP N    1 1 
        3  8603 2 1  33 ASP O    O  22.007  19.007  -2.494 1.00 . B B .  33 ASP O    1 1 
        3  8604 2 1  33 ASP OD1  O  24.287  20.426   0.318 1.00 . B B .  33 ASP OD1  1 1 
        3  8605 2 1  33 ASP OD2  O  25.096  21.589  -1.356 1.00 . B B .  33 ASP OD2  1 1 
        3  8606 2 1  34 GLY C    C  22.141  17.896  -5.455 1.00 . B B .  34 GLY C    1 1 
        3  8607 2 1  34 GLY CA   C  21.974  16.926  -4.313 1.00 . B B .  34 GLY CA   1 1 
        3  8608 2 1  34 GLY H    H  23.698  16.484  -3.182 1.00 . B B .  34 GLY H    1 1 
        3  8609 2 1  34 GLY HA2  H  22.063  15.918  -4.695 1.00 . B B .  34 GLY HA2  1 1 
        3  8610 2 1  34 GLY HA3  H  20.991  17.051  -3.886 1.00 . B B .  34 GLY HA3  1 1 
        3  8611 2 1  34 GLY N    N  22.955  17.116  -3.270 1.00 . B B .  34 GLY N    1 1 
        3  8612 2 1  34 GLY O    O  21.165  18.472  -5.935 1.00 . B B .  34 GLY O    1 1 
        3  8613 2 1  35 LYS C    C  23.683  18.250  -8.306 1.00 . B B .  35 LYS C    1 1 
        3  8614 2 1  35 LYS CA   C  23.674  18.992  -6.972 1.00 . B B .  35 LYS CA   1 1 
        3  8615 2 1  35 LYS CB   C  25.026  19.669  -6.740 1.00 . B B .  35 LYS CB   1 1 
        3  8616 2 1  35 LYS CD   C  25.873  20.994  -4.782 1.00 . B B .  35 LYS CD   1 1 
        3  8617 2 1  35 LYS CE   C  26.427  22.386  -4.533 1.00 . B B .  35 LYS CE   1 1 
        3  8618 2 1  35 LYS CG   C  24.927  20.974  -5.971 1.00 . B B .  35 LYS CG   1 1 
        3  8619 2 1  35 LYS H    H  24.109  17.591  -5.451 1.00 . B B .  35 LYS H    1 1 
        3  8620 2 1  35 LYS HA   H  22.897  19.741  -6.990 1.00 . B B .  35 LYS HA   1 1 
        3  8621 2 1  35 LYS HB2  H  25.661  18.995  -6.184 1.00 . B B .  35 LYS HB2  1 1 
        3  8622 2 1  35 LYS HB3  H  25.482  19.874  -7.698 1.00 . B B .  35 LYS HB3  1 1 
        3  8623 2 1  35 LYS HD2  H  25.336  20.669  -3.904 1.00 . B B .  35 LYS HD2  1 1 
        3  8624 2 1  35 LYS HD3  H  26.693  20.318  -4.975 1.00 . B B .  35 LYS HD3  1 1 
        3  8625 2 1  35 LYS HE2  H  27.197  22.588  -5.262 1.00 . B B .  35 LYS HE2  1 1 
        3  8626 2 1  35 LYS HE3  H  25.627  23.103  -4.647 1.00 . B B .  35 LYS HE3  1 1 
        3  8627 2 1  35 LYS HG2  H  25.178  21.790  -6.630 1.00 . B B .  35 LYS HG2  1 1 
        3  8628 2 1  35 LYS HG3  H  23.915  21.093  -5.615 1.00 . B B .  35 LYS HG3  1 1 
        3  8629 2 1  35 LYS HZ1  H  27.239  23.516  -2.976 1.00 . B B .  35 LYS HZ1  1 1 
        3  8630 2 1  35 LYS HZ2  H  27.874  21.950  -3.091 1.00 . B B .  35 LYS HZ2  1 1 
        3  8631 2 1  35 LYS HZ3  H  26.320  22.187  -2.453 1.00 . B B .  35 LYS HZ3  1 1 
        3  8632 2 1  35 LYS N    N  23.374  18.081  -5.883 1.00 . B B .  35 LYS N    1 1 
        3  8633 2 1  35 LYS NZ   N  27.006  22.518  -3.171 1.00 . B B .  35 LYS NZ   1 1 
        3  8634 2 1  35 LYS O    O  24.042  17.074  -8.357 1.00 . B B .  35 LYS O    1 1 
        3  8635 2 1  36 PRO C    C  24.689  17.973 -11.218 1.00 . B B .  36 PRO C    1 1 
        3  8636 2 1  36 PRO CA   C  23.275  18.332 -10.744 1.00 . B B .  36 PRO CA   1 1 
        3  8637 2 1  36 PRO CB   C  22.665  19.425 -11.627 1.00 . B B .  36 PRO CB   1 1 
        3  8638 2 1  36 PRO CD   C  22.703  20.280  -9.396 1.00 . B B .  36 PRO CD   1 1 
        3  8639 2 1  36 PRO CG   C  22.786  20.684 -10.838 1.00 . B B .  36 PRO CG   1 1 
        3  8640 2 1  36 PRO HA   H  22.656  17.447 -10.791 1.00 . B B .  36 PRO HA   1 1 
        3  8641 2 1  36 PRO HB2  H  23.214  19.487 -12.554 1.00 . B B .  36 PRO HB2  1 1 
        3  8642 2 1  36 PRO HB3  H  21.632  19.188 -11.830 1.00 . B B .  36 PRO HB3  1 1 
        3  8643 2 1  36 PRO HD2  H  23.301  20.941  -8.784 1.00 . B B .  36 PRO HD2  1 1 
        3  8644 2 1  36 PRO HD3  H  21.676  20.280  -9.061 1.00 . B B .  36 PRO HD3  1 1 
        3  8645 2 1  36 PRO HG2  H  23.738  21.153 -11.041 1.00 . B B .  36 PRO HG2  1 1 
        3  8646 2 1  36 PRO HG3  H  21.975  21.352 -11.087 1.00 . B B .  36 PRO HG3  1 1 
        3  8647 2 1  36 PRO N    N  23.257  18.918  -9.396 1.00 . B B .  36 PRO N    1 1 
        3  8648 2 1  36 PRO O    O  25.668  18.633 -10.860 1.00 . B B .  36 PRO O    1 1 
        3  8649 2 1  37 GLN C    C  26.753  17.109 -13.536 1.00 . B B .  37 GLN C    1 1 
        3  8650 2 1  37 GLN CA   C  26.046  16.336 -12.424 1.00 . B B .  37 GLN CA   1 1 
        3  8651 2 1  37 GLN CB   C  25.819  14.890 -12.867 1.00 . B B .  37 GLN CB   1 1 
        3  8652 2 1  37 GLN CD   C  24.698  13.643 -10.970 1.00 . B B .  37 GLN CD   1 1 
        3  8653 2 1  37 GLN CG   C  25.979  13.878 -11.746 1.00 . B B .  37 GLN CG   1 1 
        3  8654 2 1  37 GLN H    H  23.942  16.570 -12.427 1.00 . B B .  37 GLN H    1 1 
        3  8655 2 1  37 GLN HA   H  26.679  16.334 -11.548 1.00 . B B .  37 GLN HA   1 1 
        3  8656 2 1  37 GLN HB2  H  24.819  14.799 -13.263 1.00 . B B .  37 GLN HB2  1 1 
        3  8657 2 1  37 GLN HB3  H  26.528  14.649 -13.644 1.00 . B B .  37 GLN HB3  1 1 
        3  8658 2 1  37 GLN HE21 H  24.365  11.962 -11.972 1.00 . B B .  37 GLN HE21 1 1 
        3  8659 2 1  37 GLN HE22 H  23.187  12.371 -10.775 1.00 . B B .  37 GLN HE22 1 1 
        3  8660 2 1  37 GLN HG2  H  26.301  12.938 -12.170 1.00 . B B .  37 GLN HG2  1 1 
        3  8661 2 1  37 GLN HG3  H  26.732  14.240 -11.061 1.00 . B B .  37 GLN HG3  1 1 
        3  8662 2 1  37 GLN N    N  24.771  16.940 -12.048 1.00 . B B .  37 GLN N    1 1 
        3  8663 2 1  37 GLN NE2  N  24.015  12.551 -11.271 1.00 . B B .  37 GLN NE2  1 1 
        3  8664 2 1  37 GLN O    O  27.973  17.273 -13.503 1.00 . B B .  37 GLN O    1 1 
        3  8665 2 1  37 GLN OE1  O  24.324  14.436 -10.109 1.00 . B B .  37 GLN OE1  1 1 
        3  8666 2 1  38 ALA C    C  27.266  19.548 -15.299 1.00 . B B .  38 ALA C    1 1 
        3  8667 2 1  38 ALA CA   C  26.536  18.261 -15.681 1.00 . B B .  38 ALA CA   1 1 
        3  8668 2 1  38 ALA CB   C  25.437  18.561 -16.687 1.00 . B B .  38 ALA CB   1 1 
        3  8669 2 1  38 ALA H    H  25.006  17.470 -14.443 1.00 . B B .  38 ALA H    1 1 
        3  8670 2 1  38 ALA HA   H  27.242  17.587 -16.149 1.00 . B B .  38 ALA HA   1 1 
        3  8671 2 1  38 ALA HB1  H  25.859  18.611 -17.679 1.00 . B B .  38 ALA HB1  1 1 
        3  8672 2 1  38 ALA HB2  H  24.693  17.780 -16.649 1.00 . B B .  38 ALA HB2  1 1 
        3  8673 2 1  38 ALA HB3  H  24.977  19.507 -16.443 1.00 . B B .  38 ALA HB3  1 1 
        3  8674 2 1  38 ALA N    N  25.980  17.583 -14.511 1.00 . B B .  38 ALA N    1 1 
        3  8675 2 1  38 ALA O    O  28.384  19.798 -15.756 1.00 . B B .  38 ALA O    1 1 
        3  8676 2 1  39 THR C    C  28.426  21.386 -13.120 1.00 . B B .  39 THR C    1 1 
        3  8677 2 1  39 THR CA   C  27.202  21.610 -14.002 1.00 . B B .  39 THR CA   1 1 
        3  8678 2 1  39 THR CB   C  26.159  22.438 -13.230 1.00 . B B .  39 THR CB   1 1 
        3  8679 2 1  39 THR CG2  C  25.871  23.745 -13.945 1.00 . B B .  39 THR CG2  1 1 
        3  8680 2 1  39 THR H    H  25.754  20.077 -14.104 1.00 . B B .  39 THR H    1 1 
        3  8681 2 1  39 THR HA   H  27.498  22.168 -14.879 1.00 . B B .  39 THR HA   1 1 
        3  8682 2 1  39 THR HB   H  26.552  22.659 -12.247 1.00 . B B .  39 THR HB   1 1 
        3  8683 2 1  39 THR HG1  H  24.414  22.063 -12.383 1.00 . B B .  39 THR HG1  1 1 
        3  8684 2 1  39 THR HG21 H  26.799  24.264 -14.136 1.00 . B B .  39 THR HG21 1 1 
        3  8685 2 1  39 THR HG22 H  25.233  24.359 -13.327 1.00 . B B .  39 THR HG22 1 1 
        3  8686 2 1  39 THR HG23 H  25.375  23.539 -14.882 1.00 . B B .  39 THR HG23 1 1 
        3  8687 2 1  39 THR N    N  26.633  20.345 -14.446 1.00 . B B .  39 THR N    1 1 
        3  8688 2 1  39 THR O    O  29.397  22.137 -13.196 1.00 . B B .  39 THR O    1 1 
        3  8689 2 1  39 THR OG1  O  24.943  21.687 -13.095 1.00 . B B .  39 THR OG1  1 1 
        3  8690 2 1  40 PHE C    C  30.737  19.637 -12.174 1.00 . B B .  40 PHE C    1 1 
        3  8691 2 1  40 PHE CA   C  29.471  19.981 -11.399 1.00 . B B .  40 PHE CA   1 1 
        3  8692 2 1  40 PHE CB   C  29.063  18.787 -10.539 1.00 . B B .  40 PHE CB   1 1 
        3  8693 2 1  40 PHE CD1  C  28.579  19.593  -8.216 1.00 . B B .  40 PHE CD1  1 1 
        3  8694 2 1  40 PHE CD2  C  30.581  18.353  -8.587 1.00 . B B .  40 PHE CD2  1 1 
        3  8695 2 1  40 PHE CE1  C  28.894  19.704  -6.877 1.00 . B B .  40 PHE CE1  1 1 
        3  8696 2 1  40 PHE CE2  C  30.902  18.462  -7.247 1.00 . B B .  40 PHE CE2  1 1 
        3  8697 2 1  40 PHE CG   C  29.418  18.918  -9.086 1.00 . B B .  40 PHE CG   1 1 
        3  8698 2 1  40 PHE CZ   C  30.057  19.139  -6.392 1.00 . B B .  40 PHE CZ   1 1 
        3  8699 2 1  40 PHE H    H  27.582  19.756 -12.329 1.00 . B B .  40 PHE H    1 1 
        3  8700 2 1  40 PHE HA   H  29.662  20.831 -10.763 1.00 . B B .  40 PHE HA   1 1 
        3  8701 2 1  40 PHE HB2  H  27.995  18.662 -10.607 1.00 . B B .  40 PHE HB2  1 1 
        3  8702 2 1  40 PHE HB3  H  29.547  17.900 -10.922 1.00 . B B .  40 PHE HB3  1 1 
        3  8703 2 1  40 PHE HD1  H  27.669  20.037  -8.594 1.00 . B B .  40 PHE HD1  1 1 
        3  8704 2 1  40 PHE HD2  H  31.241  17.822  -9.257 1.00 . B B .  40 PHE HD2  1 1 
        3  8705 2 1  40 PHE HE1  H  28.230  20.233  -6.208 1.00 . B B .  40 PHE HE1  1 1 
        3  8706 2 1  40 PHE HE2  H  31.813  18.019  -6.871 1.00 . B B .  40 PHE HE2  1 1 
        3  8707 2 1  40 PHE HZ   H  30.304  19.226  -5.343 1.00 . B B .  40 PHE HZ   1 1 
        3  8708 2 1  40 PHE N    N  28.379  20.328 -12.310 1.00 . B B .  40 PHE N    1 1 
        3  8709 2 1  40 PHE O    O  31.842  20.035 -11.790 1.00 . B B .  40 PHE O    1 1 
        3  8710 2 1  41 ALA C    C  32.375  19.708 -14.716 1.00 . B B .  41 ALA C    1 1 
        3  8711 2 1  41 ALA CA   C  31.654  18.502 -14.131 1.00 . B B .  41 ALA CA   1 1 
        3  8712 2 1  41 ALA CB   C  31.132  17.607 -15.244 1.00 . B B .  41 ALA CB   1 1 
        3  8713 2 1  41 ALA H    H  29.643  18.624 -13.503 1.00 . B B .  41 ALA H    1 1 
        3  8714 2 1  41 ALA HA   H  32.351  17.928 -13.538 1.00 . B B .  41 ALA HA   1 1 
        3  8715 2 1  41 ALA HB1  H  31.434  18.011 -16.200 1.00 . B B .  41 ALA HB1  1 1 
        3  8716 2 1  41 ALA HB2  H  31.535  16.612 -15.128 1.00 . B B .  41 ALA HB2  1 1 
        3  8717 2 1  41 ALA HB3  H  30.054  17.567 -15.194 1.00 . B B .  41 ALA HB3  1 1 
        3  8718 2 1  41 ALA N    N  30.555  18.905 -13.269 1.00 . B B .  41 ALA N    1 1 
        3  8719 2 1  41 ALA O    O  33.579  19.864 -14.533 1.00 . B B .  41 ALA O    1 1 
        3  8720 2 1  42 THR C    C  32.790  22.756 -15.104 1.00 . B B .  42 THR C    1 1 
        3  8721 2 1  42 THR CA   C  32.213  21.717 -16.074 1.00 . B B .  42 THR CA   1 1 
        3  8722 2 1  42 THR CB   C  31.170  22.369 -16.999 1.00 . B B .  42 THR CB   1 1 
        3  8723 2 1  42 THR CG2  C  31.814  23.339 -17.980 1.00 . B B .  42 THR CG2  1 1 
        3  8724 2 1  42 THR H    H  30.652  20.448 -15.412 1.00 . B B .  42 THR H    1 1 
        3  8725 2 1  42 THR HA   H  33.017  21.342 -16.692 1.00 . B B .  42 THR HA   1 1 
        3  8726 2 1  42 THR HB   H  30.456  22.909 -16.392 1.00 . B B .  42 THR HB   1 1 
        3  8727 2 1  42 THR HG1  H  31.086  20.593 -17.852 1.00 . B B .  42 THR HG1  1 1 
        3  8728 2 1  42 THR HG21 H  32.215  24.184 -17.438 1.00 . B B .  42 THR HG21 1 1 
        3  8729 2 1  42 THR HG22 H  31.071  23.683 -18.684 1.00 . B B .  42 THR HG22 1 1 
        3  8730 2 1  42 THR HG23 H  32.610  22.839 -18.512 1.00 . B B .  42 THR HG23 1 1 
        3  8731 2 1  42 THR N    N  31.628  20.577 -15.381 1.00 . B B .  42 THR N    1 1 
        3  8732 2 1  42 THR O    O  33.799  23.395 -15.408 1.00 . B B .  42 THR O    1 1 
        3  8733 2 1  42 THR OG1  O  30.487  21.340 -17.726 1.00 . B B .  42 THR OG1  1 1 
        3  8734 2 1  43 SER C    C  33.949  23.509 -12.299 1.00 . B B .  43 SER C    1 1 
        3  8735 2 1  43 SER CA   C  32.629  23.901 -12.963 1.00 . B B .  43 SER CA   1 1 
        3  8736 2 1  43 SER CB   C  31.555  24.133 -11.903 1.00 . B B .  43 SER CB   1 1 
        3  8737 2 1  43 SER H    H  31.416  22.317 -13.699 1.00 . B B .  43 SER H    1 1 
        3  8738 2 1  43 SER HA   H  32.782  24.824 -13.504 1.00 . B B .  43 SER HA   1 1 
        3  8739 2 1  43 SER HB2  H  31.195  23.180 -11.542 1.00 . B B .  43 SER HB2  1 1 
        3  8740 2 1  43 SER HB3  H  31.977  24.695 -11.082 1.00 . B B .  43 SER HB3  1 1 
        3  8741 2 1  43 SER HG   H  30.810  25.582 -12.995 1.00 . B B .  43 SER HG   1 1 
        3  8742 2 1  43 SER N    N  32.182  22.897 -13.926 1.00 . B B .  43 SER N    1 1 
        3  8743 2 1  43 SER O    O  34.803  24.360 -12.052 1.00 . B B .  43 SER O    1 1 
        3  8744 2 1  43 SER OG   O  30.466  24.862 -12.442 1.00 . B B .  43 SER OG   1 1 
        3  8745 2 1  44 LEU C    C  36.438  21.412 -12.339 1.00 . B B .  44 LEU C    1 1 
        3  8746 2 1  44 LEU CA   C  35.332  21.756 -11.346 1.00 . B B .  44 LEU CA   1 1 
        3  8747 2 1  44 LEU CB   C  35.012  20.546 -10.471 1.00 . B B .  44 LEU CB   1 1 
        3  8748 2 1  44 LEU CD1  C  33.636  20.827  -8.400 1.00 . B B .  44 LEU CD1  1 1 
        3  8749 2 1  44 LEU CD2  C  35.896  19.773  -8.260 1.00 . B B .  44 LEU CD2  1 1 
        3  8750 2 1  44 LEU CG   C  35.045  20.814  -8.967 1.00 . B B .  44 LEU CG   1 1 
        3  8751 2 1  44 LEU H    H  33.430  21.574 -12.272 1.00 . B B .  44 LEU H    1 1 
        3  8752 2 1  44 LEU HA   H  35.680  22.558 -10.711 1.00 . B B .  44 LEU HA   1 1 
        3  8753 2 1  44 LEU HB2  H  34.025  20.192 -10.732 1.00 . B B .  44 LEU HB2  1 1 
        3  8754 2 1  44 LEU HB3  H  35.728  19.768 -10.693 1.00 . B B .  44 LEU HB3  1 1 
        3  8755 2 1  44 LEU HD11 H  32.945  20.464  -9.147 1.00 . B B .  44 LEU HD11 1 1 
        3  8756 2 1  44 LEU HD12 H  33.591  20.190  -7.530 1.00 . B B .  44 LEU HD12 1 1 
        3  8757 2 1  44 LEU HD13 H  33.367  21.837  -8.122 1.00 . B B .  44 LEU HD13 1 1 
        3  8758 2 1  44 LEU HD21 H  36.744  20.255  -7.793 1.00 . B B .  44 LEU HD21 1 1 
        3  8759 2 1  44 LEU HD22 H  35.304  19.277  -7.505 1.00 . B B .  44 LEU HD22 1 1 
        3  8760 2 1  44 LEU HD23 H  36.246  19.047  -8.978 1.00 . B B .  44 LEU HD23 1 1 
        3  8761 2 1  44 LEU HG   H  35.486  21.786  -8.791 1.00 . B B .  44 LEU HG   1 1 
        3  8762 2 1  44 LEU N    N  34.126  22.222 -12.023 1.00 . B B .  44 LEU N    1 1 
        3  8763 2 1  44 LEU O    O  37.613  21.361 -11.974 1.00 . B B .  44 LEU O    1 1 
        3  8764 2 1  45 GLY C    C  37.169  19.348 -14.786 1.00 . B B .  45 GLY C    1 1 
        3  8765 2 1  45 GLY CA   C  37.029  20.842 -14.610 1.00 . B B .  45 GLY CA   1 1 
        3  8766 2 1  45 GLY H    H  35.107  21.237 -13.818 1.00 . B B .  45 GLY H    1 1 
        3  8767 2 1  45 GLY HA2  H  36.717  21.280 -15.547 1.00 . B B .  45 GLY HA2  1 1 
        3  8768 2 1  45 GLY HA3  H  37.988  21.252 -14.332 1.00 . B B .  45 GLY HA3  1 1 
        3  8769 2 1  45 GLY N    N  36.059  21.181 -13.587 1.00 . B B .  45 GLY N    1 1 
        3  8770 2 1  45 GLY O    O  38.243  18.850 -15.120 1.00 . B B .  45 GLY O    1 1 
        3  8771 2 1  46 LEU C    C  35.254  16.776 -15.889 1.00 . B B .  46 LEU C    1 1 
        3  8772 2 1  46 LEU CA   C  36.054  17.193 -14.665 1.00 . B B .  46 LEU CA   1 1 
        3  8773 2 1  46 LEU CB   C  35.442  16.568 -13.413 1.00 . B B .  46 LEU CB   1 1 
        3  8774 2 1  46 LEU CD1  C  34.871  16.916 -11.019 1.00 . B B .  46 LEU CD1  1 1 
        3  8775 2 1  46 LEU CD2  C  37.253  16.624 -11.689 1.00 . B B .  46 LEU CD2  1 1 
        3  8776 2 1  46 LEU CG   C  35.900  17.181 -12.094 1.00 . B B .  46 LEU CG   1 1 
        3  8777 2 1  46 LEU H    H  35.252  19.104 -14.304 1.00 . B B .  46 LEU H    1 1 
        3  8778 2 1  46 LEU HA   H  37.069  16.847 -14.766 1.00 . B B .  46 LEU HA   1 1 
        3  8779 2 1  46 LEU HB2  H  34.366  16.663 -13.476 1.00 . B B .  46 LEU HB2  1 1 
        3  8780 2 1  46 LEU HB3  H  35.692  15.518 -13.401 1.00 . B B .  46 LEU HB3  1 1 
        3  8781 2 1  46 LEU HD11 H  35.244  16.163 -10.344 1.00 . B B .  46 LEU HD11 1 1 
        3  8782 2 1  46 LEU HD12 H  34.677  17.828 -10.473 1.00 . B B .  46 LEU HD12 1 1 
        3  8783 2 1  46 LEU HD13 H  33.959  16.570 -11.481 1.00 . B B .  46 LEU HD13 1 1 
        3  8784 2 1  46 LEU HD21 H  37.375  16.712 -10.619 1.00 . B B .  46 LEU HD21 1 1 
        3  8785 2 1  46 LEU HD22 H  37.313  15.584 -11.975 1.00 . B B .  46 LEU HD22 1 1 
        3  8786 2 1  46 LEU HD23 H  38.033  17.181 -12.189 1.00 . B B .  46 LEU HD23 1 1 
        3  8787 2 1  46 LEU HG   H  35.995  18.251 -12.213 1.00 . B B .  46 LEU HG   1 1 
        3  8788 2 1  46 LEU N    N  36.079  18.637 -14.550 1.00 . B B .  46 LEU N    1 1 
        3  8789 2 1  46 LEU O    O  34.564  17.593 -16.504 1.00 . B B .  46 LEU O    1 1 
        3  8790 2 1  47 THR C    C  33.214  14.492 -16.809 1.00 . B B .  47 THR C    1 1 
        3  8791 2 1  47 THR CA   C  34.564  14.969 -17.328 1.00 . B B .  47 THR CA   1 1 
        3  8792 2 1  47 THR CB   C  35.292  13.803 -18.021 1.00 . B B .  47 THR CB   1 1 
        3  8793 2 1  47 THR CG2  C  36.122  14.304 -19.191 1.00 . B B .  47 THR CG2  1 1 
        3  8794 2 1  47 THR H    H  35.956  14.918 -15.742 1.00 . B B .  47 THR H    1 1 
        3  8795 2 1  47 THR HA   H  34.408  15.756 -18.052 1.00 . B B .  47 THR HA   1 1 
        3  8796 2 1  47 THR HB   H  34.555  13.111 -18.395 1.00 . B B .  47 THR HB   1 1 
        3  8797 2 1  47 THR HG1  H  36.806  13.735 -16.755 1.00 . B B .  47 THR HG1  1 1 
        3  8798 2 1  47 THR HG21 H  37.150  14.009 -19.054 1.00 . B B .  47 THR HG21 1 1 
        3  8799 2 1  47 THR HG22 H  36.059  15.382 -19.241 1.00 . B B .  47 THR HG22 1 1 
        3  8800 2 1  47 THR HG23 H  35.745  13.878 -20.108 1.00 . B B .  47 THR HG23 1 1 
        3  8801 2 1  47 THR N    N  35.347  15.509 -16.237 1.00 . B B .  47 THR N    1 1 
        3  8802 2 1  47 THR O    O  33.074  14.193 -15.618 1.00 . B B .  47 THR O    1 1 
        3  8803 2 1  47 THR OG1  O  36.138  13.122 -17.089 1.00 . B B .  47 THR OG1  1 1 
        3  8804 2 1  48 ARG C    C  30.894  12.541 -16.837 1.00 . B B .  48 ARG C    1 1 
        3  8805 2 1  48 ARG CA   C  30.886  13.987 -17.323 1.00 . B B .  48 ARG CA   1 1 
        3  8806 2 1  48 ARG CB   C  29.931  14.132 -18.506 1.00 . B B .  48 ARG CB   1 1 
        3  8807 2 1  48 ARG CD   C  29.263  16.291 -19.594 1.00 . B B .  48 ARG CD   1 1 
        3  8808 2 1  48 ARG CG   C  29.037  15.356 -18.418 1.00 . B B .  48 ARG CG   1 1 
        3  8809 2 1  48 ARG CZ   C  28.230  18.512 -19.270 1.00 . B B .  48 ARG CZ   1 1 
        3  8810 2 1  48 ARG H    H  32.410  14.666 -18.632 1.00 . B B .  48 ARG H    1 1 
        3  8811 2 1  48 ARG HA   H  30.546  14.622 -16.517 1.00 . B B .  48 ARG HA   1 1 
        3  8812 2 1  48 ARG HB2  H  30.510  14.200 -19.415 1.00 . B B .  48 ARG HB2  1 1 
        3  8813 2 1  48 ARG HB3  H  29.301  13.256 -18.555 1.00 . B B .  48 ARG HB3  1 1 
        3  8814 2 1  48 ARG HD2  H  30.209  16.048 -20.054 1.00 . B B .  48 ARG HD2  1 1 
        3  8815 2 1  48 ARG HD3  H  28.466  16.145 -20.308 1.00 . B B .  48 ARG HD3  1 1 
        3  8816 2 1  48 ARG HE   H  30.131  18.047 -18.822 1.00 . B B .  48 ARG HE   1 1 
        3  8817 2 1  48 ARG HG2  H  28.006  15.039 -18.415 1.00 . B B .  48 ARG HG2  1 1 
        3  8818 2 1  48 ARG HG3  H  29.257  15.885 -17.501 1.00 . B B .  48 ARG HG3  1 1 
        3  8819 2 1  48 ARG HH11 H  26.987  17.128 -20.087 1.00 . B B .  48 ARG HH11 1 1 
        3  8820 2 1  48 ARG HH12 H  26.289  18.701 -19.832 1.00 . B B .  48 ARG HH12 1 1 
        3  8821 2 1  48 ARG HH21 H  29.199  20.101 -18.468 1.00 . B B .  48 ARG HH21 1 1 
        3  8822 2 1  48 ARG HH22 H  27.543  20.384 -18.905 1.00 . B B .  48 ARG HH22 1 1 
        3  8823 2 1  48 ARG N    N  32.229  14.420 -17.697 1.00 . B B .  48 ARG N    1 1 
        3  8824 2 1  48 ARG NE   N  29.282  17.694 -19.184 1.00 . B B .  48 ARG NE   1 1 
        3  8825 2 1  48 ARG NH1  N  27.078  18.079 -19.768 1.00 . B B .  48 ARG NH1  1 1 
        3  8826 2 1  48 ARG NH2  N  28.332  19.762 -18.849 1.00 . B B .  48 ARG NH2  1 1 
        3  8827 2 1  48 ARG O    O  30.178  12.192 -15.897 1.00 . B B .  48 ARG O    1 1 
        3  8828 2 1  49 GLY C    C  32.481  10.124 -15.727 1.00 . B B .  49 GLY C    1 1 
        3  8829 2 1  49 GLY CA   C  31.834  10.321 -17.085 1.00 . B B .  49 GLY CA   1 1 
        3  8830 2 1  49 GLY H    H  32.276  12.061 -18.208 1.00 . B B .  49 GLY H    1 1 
        3  8831 2 1  49 GLY HA2  H  30.843   9.893 -17.061 1.00 . B B .  49 GLY HA2  1 1 
        3  8832 2 1  49 GLY HA3  H  32.420   9.800 -17.828 1.00 . B B .  49 GLY HA3  1 1 
        3  8833 2 1  49 GLY N    N  31.728  11.717 -17.465 1.00 . B B .  49 GLY N    1 1 
        3  8834 2 1  49 GLY O    O  32.139   9.186 -15.010 1.00 . B B .  49 GLY O    1 1 
        3  8835 2 1  50 ALA C    C  33.166  11.324 -12.940 1.00 . B B .  50 ALA C    1 1 
        3  8836 2 1  50 ALA CA   C  34.095  10.920 -14.078 1.00 . B B .  50 ALA CA   1 1 
        3  8837 2 1  50 ALA CB   C  35.345  11.786 -14.078 1.00 . B B .  50 ALA CB   1 1 
        3  8838 2 1  50 ALA H    H  33.634  11.740 -15.980 1.00 . B B .  50 ALA H    1 1 
        3  8839 2 1  50 ALA HA   H  34.396   9.891 -13.933 1.00 . B B .  50 ALA HA   1 1 
        3  8840 2 1  50 ALA HB1  H  35.376  12.375 -14.984 1.00 . B B .  50 ALA HB1  1 1 
        3  8841 2 1  50 ALA HB2  H  35.328  12.444 -13.221 1.00 . B B .  50 ALA HB2  1 1 
        3  8842 2 1  50 ALA HB3  H  36.220  11.155 -14.030 1.00 . B B .  50 ALA HB3  1 1 
        3  8843 2 1  50 ALA N    N  33.408  11.009 -15.365 1.00 . B B .  50 ALA N    1 1 
        3  8844 2 1  50 ALA O    O  33.149  10.689 -11.885 1.00 . B B .  50 ALA O    1 1 
        3  8845 2 1  51 VAL C    C  30.339  11.821 -11.929 1.00 . B B .  51 VAL C    1 1 
        3  8846 2 1  51 VAL CA   C  31.426  12.868 -12.196 1.00 . B B .  51 VAL CA   1 1 
        3  8847 2 1  51 VAL CB   C  30.795  14.202 -12.667 1.00 . B B .  51 VAL CB   1 1 
        3  8848 2 1  51 VAL CG1  C  29.553  14.568 -11.863 1.00 . B B .  51 VAL CG1  1 1 
        3  8849 2 1  51 VAL CG2  C  31.822  15.315 -12.580 1.00 . B B .  51 VAL CG2  1 1 
        3  8850 2 1  51 VAL H    H  32.491  12.861 -14.024 1.00 . B B .  51 VAL H    1 1 
        3  8851 2 1  51 VAL HA   H  31.960  13.056 -11.275 1.00 . B B .  51 VAL HA   1 1 
        3  8852 2 1  51 VAL HB   H  30.507  14.095 -13.703 1.00 . B B .  51 VAL HB   1 1 
        3  8853 2 1  51 VAL HG11 H  28.891  13.716 -11.818 1.00 . B B .  51 VAL HG11 1 1 
        3  8854 2 1  51 VAL HG12 H  29.842  14.851 -10.861 1.00 . B B .  51 VAL HG12 1 1 
        3  8855 2 1  51 VAL HG13 H  29.044  15.393 -12.340 1.00 . B B .  51 VAL HG13 1 1 
        3  8856 2 1  51 VAL HG21 H  31.443  16.197 -13.076 1.00 . B B .  51 VAL HG21 1 1 
        3  8857 2 1  51 VAL HG22 H  32.021  15.542 -11.543 1.00 . B B .  51 VAL HG22 1 1 
        3  8858 2 1  51 VAL HG23 H  32.735  14.996 -13.060 1.00 . B B .  51 VAL HG23 1 1 
        3  8859 2 1  51 VAL N    N  32.393  12.381 -13.172 1.00 . B B .  51 VAL N    1 1 
        3  8860 2 1  51 VAL O    O  30.042  11.506 -10.775 1.00 . B B .  51 VAL O    1 1 
        3  8861 2 1  52 SER C    C  29.217   8.950 -12.294 1.00 . B B .  52 SER C    1 1 
        3  8862 2 1  52 SER CA   C  28.718  10.270 -12.896 1.00 . B B .  52 SER CA   1 1 
        3  8863 2 1  52 SER CB   C  28.111  10.025 -14.274 1.00 . B B .  52 SER CB   1 1 
        3  8864 2 1  52 SER H    H  30.088  11.534 -13.889 1.00 . B B .  52 SER H    1 1 
        3  8865 2 1  52 SER HA   H  27.953  10.675 -12.249 1.00 . B B .  52 SER HA   1 1 
        3  8866 2 1  52 SER HB2  H  28.831   9.512 -14.895 1.00 . B B .  52 SER HB2  1 1 
        3  8867 2 1  52 SER HB3  H  27.228   9.416 -14.172 1.00 . B B .  52 SER HB3  1 1 
        3  8868 2 1  52 SER HG   H  28.547  11.654 -15.287 1.00 . B B .  52 SER HG   1 1 
        3  8869 2 1  52 SER N    N  29.783  11.262 -13.000 1.00 . B B .  52 SER N    1 1 
        3  8870 2 1  52 SER O    O  28.442   8.208 -11.686 1.00 . B B .  52 SER O    1 1 
        3  8871 2 1  52 SER OG   O  27.757  11.249 -14.898 1.00 . B B .  52 SER OG   1 1 
        3  8872 2 1  53 GLN C    C  31.170   7.571 -10.359 1.00 . B B .  53 GLN C    1 1 
        3  8873 2 1  53 GLN CA   C  31.107   7.467 -11.878 1.00 . B B .  53 GLN CA   1 1 
        3  8874 2 1  53 GLN CB   C  32.509   7.237 -12.438 1.00 . B B .  53 GLN CB   1 1 
        3  8875 2 1  53 GLN CD   C  33.525   5.069 -11.627 1.00 . B B .  53 GLN CD   1 1 
        3  8876 2 1  53 GLN CG   C  32.803   5.779 -12.755 1.00 . B B .  53 GLN CG   1 1 
        3  8877 2 1  53 GLN H    H  31.070   9.280 -12.975 1.00 . B B .  53 GLN H    1 1 
        3  8878 2 1  53 GLN HA   H  30.480   6.628 -12.143 1.00 . B B .  53 GLN HA   1 1 
        3  8879 2 1  53 GLN HB2  H  32.622   7.810 -13.347 1.00 . B B .  53 GLN HB2  1 1 
        3  8880 2 1  53 GLN HB3  H  33.235   7.579 -11.713 1.00 . B B .  53 GLN HB3  1 1 
        3  8881 2 1  53 GLN HE21 H  35.281   5.688 -12.325 1.00 . B B .  53 GLN HE21 1 1 
        3  8882 2 1  53 GLN HE22 H  35.332   4.725 -10.885 1.00 . B B .  53 GLN HE22 1 1 
        3  8883 2 1  53 GLN HG2  H  31.869   5.269 -12.942 1.00 . B B .  53 GLN HG2  1 1 
        3  8884 2 1  53 GLN HG3  H  33.417   5.734 -13.643 1.00 . B B .  53 GLN HG3  1 1 
        3  8885 2 1  53 GLN N    N  30.509   8.669 -12.453 1.00 . B B .  53 GLN N    1 1 
        3  8886 2 1  53 GLN NE2  N  34.843   5.169 -11.612 1.00 . B B .  53 GLN NE2  1 1 
        3  8887 2 1  53 GLN O    O  30.998   6.578  -9.658 1.00 . B B .  53 GLN O    1 1 
        3  8888 2 1  53 GLN OE1  O  32.904   4.429 -10.781 1.00 . B B .  53 GLN OE1  1 1 
        3  8889 2 1  54 ALA C    C  30.068   8.868  -7.807 1.00 . B B .  54 ALA C    1 1 
        3  8890 2 1  54 ALA CA   C  31.448   9.030  -8.423 1.00 . B B .  54 ALA CA   1 1 
        3  8891 2 1  54 ALA CB   C  31.990  10.419  -8.145 1.00 . B B .  54 ALA CB   1 1 
        3  8892 2 1  54 ALA H    H  31.564   9.528 -10.477 1.00 . B B .  54 ALA H    1 1 
        3  8893 2 1  54 ALA HA   H  32.115   8.306  -7.973 1.00 . B B .  54 ALA HA   1 1 
        3  8894 2 1  54 ALA HB1  H  32.270  10.496  -7.105 1.00 . B B .  54 ALA HB1  1 1 
        3  8895 2 1  54 ALA HB2  H  32.856  10.598  -8.766 1.00 . B B .  54 ALA HB2  1 1 
        3  8896 2 1  54 ALA HB3  H  31.230  11.152  -8.370 1.00 . B B .  54 ALA HB3  1 1 
        3  8897 2 1  54 ALA N    N  31.409   8.782  -9.860 1.00 . B B .  54 ALA N    1 1 
        3  8898 2 1  54 ALA O    O  29.934   8.362  -6.691 1.00 . B B .  54 ALA O    1 1 
        3  8899 2 1  55 VAL C    C  27.364   7.624  -7.993 1.00 . B B .  55 VAL C    1 1 
        3  8900 2 1  55 VAL CA   C  27.662   9.112  -8.148 1.00 . B B .  55 VAL CA   1 1 
        3  8901 2 1  55 VAL CB   C  26.685   9.704  -9.194 1.00 . B B .  55 VAL CB   1 1 
        3  8902 2 1  55 VAL CG1  C  25.247   9.649  -8.698 1.00 . B B .  55 VAL CG1  1 1 
        3  8903 2 1  55 VAL CG2  C  27.072  11.126  -9.553 1.00 . B B .  55 VAL CG2  1 1 
        3  8904 2 1  55 VAL H    H  29.242   9.754  -9.397 1.00 . B B .  55 VAL H    1 1 
        3  8905 2 1  55 VAL HA   H  27.510   9.616  -7.201 1.00 . B B .  55 VAL HA   1 1 
        3  8906 2 1  55 VAL HB   H  26.750   9.105 -10.089 1.00 . B B .  55 VAL HB   1 1 
        3  8907 2 1  55 VAL HG11 H  24.576   9.592  -9.543 1.00 . B B .  55 VAL HG11 1 1 
        3  8908 2 1  55 VAL HG12 H  25.115   8.777  -8.075 1.00 . B B .  55 VAL HG12 1 1 
        3  8909 2 1  55 VAL HG13 H  25.027  10.538  -8.124 1.00 . B B .  55 VAL HG13 1 1 
        3  8910 2 1  55 VAL HG21 H  27.028  11.747  -8.670 1.00 . B B .  55 VAL HG21 1 1 
        3  8911 2 1  55 VAL HG22 H  28.076  11.135  -9.950 1.00 . B B .  55 VAL HG22 1 1 
        3  8912 2 1  55 VAL HG23 H  26.388  11.510 -10.296 1.00 . B B .  55 VAL HG23 1 1 
        3  8913 2 1  55 VAL N    N  29.050   9.297  -8.551 1.00 . B B .  55 VAL N    1 1 
        3  8914 2 1  55 VAL O    O  26.861   7.182  -6.963 1.00 . B B .  55 VAL O    1 1 
        3  8915 2 1  56 HIS C    C  28.234   4.665  -8.011 1.00 . B B .  56 HIS C    1 1 
        3  8916 2 1  56 HIS CA   C  27.445   5.432  -9.072 1.00 . B B .  56 HIS CA   1 1 
        3  8917 2 1  56 HIS CB   C  27.772   4.881 -10.460 1.00 . B B .  56 HIS CB   1 1 
        3  8918 2 1  56 HIS CD2  C  26.223   2.802 -10.505 1.00 . B B .  56 HIS CD2  1 1 
        3  8919 2 1  56 HIS CE1  C  25.181   3.222 -12.379 1.00 . B B .  56 HIS CE1  1 1 
        3  8920 2 1  56 HIS CG   C  26.721   3.960 -10.995 1.00 . B B .  56 HIS CG   1 1 
        3  8921 2 1  56 HIS H    H  28.159   7.287  -9.794 1.00 . B B .  56 HIS H    1 1 
        3  8922 2 1  56 HIS HA   H  26.392   5.289  -8.886 1.00 . B B .  56 HIS HA   1 1 
        3  8923 2 1  56 HIS HB2  H  27.874   5.704 -11.153 1.00 . B B .  56 HIS HB2  1 1 
        3  8924 2 1  56 HIS HB3  H  28.703   4.336 -10.416 1.00 . B B .  56 HIS HB3  1 1 
        3  8925 2 1  56 HIS HD1  H  26.176   4.974 -12.766 1.00 . B B .  56 HIS HD1  1 1 
        3  8926 2 1  56 HIS HD2  H  26.527   2.311  -9.591 1.00 . B B .  56 HIS HD2  1 1 
        3  8927 2 1  56 HIS HE1  H  24.517   3.143 -13.227 1.00 . B B .  56 HIS HE1  1 1 
        3  8928 2 1  56 HIS HE2  H  24.568   1.699 -11.161 1.00 . B B .  56 HIS HE2  1 1 
        3  8929 2 1  56 HIS N    N  27.709   6.864  -9.028 1.00 . B B .  56 HIS N    1 1 
        3  8930 2 1  56 HIS ND1  N  26.047   4.194 -12.170 1.00 . B B .  56 HIS ND1  1 1 
        3  8931 2 1  56 HIS NE2  N  25.265   2.363 -11.382 1.00 . B B .  56 HIS NE2  1 1 
        3  8932 2 1  56 HIS O    O  27.696   3.771  -7.373 1.00 . B B .  56 HIS O    1 1 
        3  8933 2 1  57 ARG C    C  29.940   4.418  -5.463 1.00 . B B .  57 ARG C    1 1 
        3  8934 2 1  57 ARG CA   C  30.398   4.313  -6.918 1.00 . B B .  57 ARG CA   1 1 
        3  8935 2 1  57 ARG CB   C  31.824   4.854  -7.050 1.00 . B B .  57 ARG CB   1 1 
        3  8936 2 1  57 ARG CD   C  32.861   2.559  -7.146 1.00 . B B .  57 ARG CD   1 1 
        3  8937 2 1  57 ARG CG   C  32.893   3.928  -6.486 1.00 . B B .  57 ARG CG   1 1 
        3  8938 2 1  57 ARG CZ   C  33.654   1.501  -9.235 1.00 . B B .  57 ARG CZ   1 1 
        3  8939 2 1  57 ARG H    H  29.855   5.788  -8.342 1.00 . B B .  57 ARG H    1 1 
        3  8940 2 1  57 ARG HA   H  30.396   3.272  -7.204 1.00 . B B .  57 ARG HA   1 1 
        3  8941 2 1  57 ARG HB2  H  32.037   5.018  -8.097 1.00 . B B .  57 ARG HB2  1 1 
        3  8942 2 1  57 ARG HB3  H  31.886   5.800  -6.530 1.00 . B B .  57 ARG HB3  1 1 
        3  8943 2 1  57 ARG HD2  H  33.428   1.869  -6.540 1.00 . B B .  57 ARG HD2  1 1 
        3  8944 2 1  57 ARG HD3  H  31.836   2.227  -7.208 1.00 . B B .  57 ARG HD3  1 1 
        3  8945 2 1  57 ARG HE   H  33.663   3.470  -8.865 1.00 . B B .  57 ARG HE   1 1 
        3  8946 2 1  57 ARG HG2  H  33.863   4.371  -6.652 1.00 . B B .  57 ARG HG2  1 1 
        3  8947 2 1  57 ARG HG3  H  32.726   3.810  -5.425 1.00 . B B .  57 ARG HG3  1 1 
        3  8948 2 1  57 ARG HH11 H  33.012   0.180  -7.830 1.00 . B B .  57 ARG HH11 1 1 
        3  8949 2 1  57 ARG HH12 H  33.549  -0.523  -9.327 1.00 . B B .  57 ARG HH12 1 1 
        3  8950 2 1  57 ARG HH21 H  34.366   2.539 -10.821 1.00 . B B .  57 ARG HH21 1 1 
        3  8951 2 1  57 ARG HH22 H  34.325   0.815 -11.022 1.00 . B B .  57 ARG HH22 1 1 
        3  8952 2 1  57 ARG N    N  29.503   5.024  -7.832 1.00 . B B .  57 ARG N    1 1 
        3  8953 2 1  57 ARG NE   N  33.434   2.585  -8.491 1.00 . B B .  57 ARG NE   1 1 
        3  8954 2 1  57 ARG NH1  N  33.385   0.291  -8.761 1.00 . B B .  57 ARG NH1  1 1 
        3  8955 2 1  57 ARG NH2  N  34.156   1.628 -10.457 1.00 . B B .  57 ARG NH2  1 1 
        3  8956 2 1  57 ARG O    O  29.836   3.406  -4.766 1.00 . B B .  57 ARG O    1 1 
        3  8957 2 1  58 VAL C    C  27.860   5.343  -3.368 1.00 . B B .  58 VAL C    1 1 
        3  8958 2 1  58 VAL CA   C  29.272   5.874  -3.631 1.00 . B B .  58 VAL CA   1 1 
        3  8959 2 1  58 VAL CB   C  29.359   7.377  -3.274 1.00 . B B .  58 VAL CB   1 1 
        3  8960 2 1  58 VAL CG1  C  28.864   7.646  -1.859 1.00 . B B .  58 VAL CG1  1 1 
        3  8961 2 1  58 VAL CG2  C  30.789   7.867  -3.433 1.00 . B B .  58 VAL CG2  1 1 
        3  8962 2 1  58 VAL H    H  29.721   6.398  -5.634 1.00 . B B .  58 VAL H    1 1 
        3  8963 2 1  58 VAL HA   H  29.969   5.341  -2.997 1.00 . B B .  58 VAL HA   1 1 
        3  8964 2 1  58 VAL HB   H  28.735   7.926  -3.963 1.00 . B B .  58 VAL HB   1 1 
        3  8965 2 1  58 VAL HG11 H  29.289   8.573  -1.498 1.00 . B B .  58 VAL HG11 1 1 
        3  8966 2 1  58 VAL HG12 H  27.787   7.723  -1.862 1.00 . B B .  58 VAL HG12 1 1 
        3  8967 2 1  58 VAL HG13 H  29.166   6.837  -1.211 1.00 . B B .  58 VAL HG13 1 1 
        3  8968 2 1  58 VAL HG21 H  31.430   7.033  -3.679 1.00 . B B .  58 VAL HG21 1 1 
        3  8969 2 1  58 VAL HG22 H  30.833   8.600  -4.224 1.00 . B B .  58 VAL HG22 1 1 
        3  8970 2 1  58 VAL HG23 H  31.120   8.315  -2.509 1.00 . B B .  58 VAL HG23 1 1 
        3  8971 2 1  58 VAL N    N  29.664   5.637  -5.016 1.00 . B B .  58 VAL N    1 1 
        3  8972 2 1  58 VAL O    O  27.603   4.736  -2.327 1.00 . B B .  58 VAL O    1 1 
        3  8973 2 1  59 TRP C    C  25.496   3.541  -4.175 1.00 . B B .  59 TRP C    1 1 
        3  8974 2 1  59 TRP CA   C  25.576   5.071  -4.194 1.00 . B B .  59 TRP CA   1 1 
        3  8975 2 1  59 TRP CB   C  24.698   5.611  -5.322 1.00 . B B .  59 TRP CB   1 1 
        3  8976 2 1  59 TRP CD1  C  22.289   4.748  -5.352 1.00 . B B .  59 TRP CD1  1 1 
        3  8977 2 1  59 TRP CD2  C  22.586   6.601  -4.139 1.00 . B B .  59 TRP CD2  1 1 
        3  8978 2 1  59 TRP CE2  C  21.230   6.236  -4.070 1.00 . B B .  59 TRP CE2  1 1 
        3  8979 2 1  59 TRP CE3  C  23.014   7.739  -3.457 1.00 . B B .  59 TRP CE3  1 1 
        3  8980 2 1  59 TRP CG   C  23.245   5.638  -4.963 1.00 . B B .  59 TRP CG   1 1 
        3  8981 2 1  59 TRP CH2  C  20.746   8.081  -2.681 1.00 . B B .  59 TRP CH2  1 1 
        3  8982 2 1  59 TRP CZ2  C  20.299   6.970  -3.340 1.00 . B B .  59 TRP CZ2  1 1 
        3  8983 2 1  59 TRP CZ3  C  22.091   8.467  -2.732 1.00 . B B .  59 TRP CZ3  1 1 
        3  8984 2 1  59 TRP H    H  27.222   6.056  -5.132 1.00 . B B .  59 TRP H    1 1 
        3  8985 2 1  59 TRP HA   H  25.196   5.442  -3.255 1.00 . B B .  59 TRP HA   1 1 
        3  8986 2 1  59 TRP HB2  H  25.004   6.618  -5.561 1.00 . B B .  59 TRP HB2  1 1 
        3  8987 2 1  59 TRP HB3  H  24.815   4.986  -6.194 1.00 . B B .  59 TRP HB3  1 1 
        3  8988 2 1  59 TRP HD1  H  22.475   3.894  -5.987 1.00 . B B .  59 TRP HD1  1 1 
        3  8989 2 1  59 TRP HE1  H  20.231   4.608  -4.948 1.00 . B B .  59 TRP HE1  1 1 
        3  8990 2 1  59 TRP HE3  H  24.049   8.048  -3.485 1.00 . B B .  59 TRP HE3  1 1 
        3  8991 2 1  59 TRP HH2  H  20.059   8.682  -2.103 1.00 . B B .  59 TRP HH2  1 1 
        3  8992 2 1  59 TRP HZ2  H  19.259   6.684  -3.288 1.00 . B B .  59 TRP HZ2  1 1 
        3  8993 2 1  59 TRP HZ3  H  22.405   9.350  -2.197 1.00 . B B .  59 TRP HZ3  1 1 
        3  8994 2 1  59 TRP N    N  26.958   5.550  -4.326 1.00 . B B .  59 TRP N    1 1 
        3  8995 2 1  59 TRP NE1  N  21.074   5.097  -4.816 1.00 . B B .  59 TRP NE1  1 1 
        3  8996 2 1  59 TRP O    O  24.663   2.967  -3.472 1.00 . B B .  59 TRP O    1 1 
        3  8997 2 1  60 ALA C    C  26.812   0.847  -3.633 1.00 . B B .  60 ALA C    1 1 
        3  8998 2 1  60 ALA CA   C  26.393   1.421  -4.981 1.00 . B B .  60 ALA CA   1 1 
        3  8999 2 1  60 ALA CB   C  27.326   0.926  -6.074 1.00 . B B .  60 ALA CB   1 1 
        3  9000 2 1  60 ALA H    H  26.988   3.395  -5.500 1.00 . B B .  60 ALA H    1 1 
        3  9001 2 1  60 ALA HA   H  25.394   1.075  -5.210 1.00 . B B .  60 ALA HA   1 1 
        3  9002 2 1  60 ALA HB1  H  28.007   1.717  -6.353 1.00 . B B .  60 ALA HB1  1 1 
        3  9003 2 1  60 ALA HB2  H  27.891   0.078  -5.710 1.00 . B B .  60 ALA HB2  1 1 
        3  9004 2 1  60 ALA HB3  H  26.747   0.630  -6.935 1.00 . B B .  60 ALA HB3  1 1 
        3  9005 2 1  60 ALA N    N  26.363   2.884  -4.941 1.00 . B B .  60 ALA N    1 1 
        3  9006 2 1  60 ALA O    O  26.298  -0.183  -3.200 1.00 . B B .  60 ALA O    1 1 
        3  9007 2 1  61 ALA C    C  27.107   1.384  -0.610 1.00 . B B .  61 ALA C    1 1 
        3  9008 2 1  61 ALA CA   C  28.196   1.145  -1.649 1.00 . B B .  61 ALA CA   1 1 
        3  9009 2 1  61 ALA CB   C  29.453   1.912  -1.282 1.00 . B B .  61 ALA CB   1 1 
        3  9010 2 1  61 ALA H    H  28.109   2.349  -3.384 1.00 . B B .  61 ALA H    1 1 
        3  9011 2 1  61 ALA HA   H  28.434   0.092  -1.677 1.00 . B B .  61 ALA HA   1 1 
        3  9012 2 1  61 ALA HB1  H  29.185   2.901  -0.938 1.00 . B B .  61 ALA HB1  1 1 
        3  9013 2 1  61 ALA HB2  H  29.977   1.389  -0.496 1.00 . B B .  61 ALA HB2  1 1 
        3  9014 2 1  61 ALA HB3  H  30.094   1.995  -2.148 1.00 . B B .  61 ALA HB3  1 1 
        3  9015 2 1  61 ALA N    N  27.734   1.541  -2.971 1.00 . B B .  61 ALA N    1 1 
        3  9016 2 1  61 ALA O    O  26.972   0.625   0.347 1.00 . B B .  61 ALA O    1 1 
        3  9017 2 1  62 PHE C    C  24.150   1.664   0.024 1.00 . B B .  62 PHE C    1 1 
        3  9018 2 1  62 PHE CA   C  25.205   2.775   0.052 1.00 . B B .  62 PHE CA   1 1 
        3  9019 2 1  62 PHE CB   C  24.600   4.120  -0.385 1.00 . B B .  62 PHE CB   1 1 
        3  9020 2 1  62 PHE CD1  C  23.068   4.617   1.535 1.00 . B B .  62 PHE CD1  1 1 
        3  9021 2 1  62 PHE CD2  C  22.130   4.473  -0.651 1.00 . B B .  62 PHE CD2  1 1 
        3  9022 2 1  62 PHE CE1  C  21.819   4.882   2.057 1.00 . B B .  62 PHE CE1  1 1 
        3  9023 2 1  62 PHE CE2  C  20.878   4.737  -0.135 1.00 . B B .  62 PHE CE2  1 1 
        3  9024 2 1  62 PHE CG   C  23.238   4.409   0.179 1.00 . B B .  62 PHE CG   1 1 
        3  9025 2 1  62 PHE CZ   C  20.722   4.942   1.222 1.00 . B B .  62 PHE CZ   1 1 
        3  9026 2 1  62 PHE H    H  26.516   3.021  -1.590 1.00 . B B .  62 PHE H    1 1 
        3  9027 2 1  62 PHE HA   H  25.583   2.870   1.060 1.00 . B B .  62 PHE HA   1 1 
        3  9028 2 1  62 PHE HB2  H  25.259   4.916  -0.073 1.00 . B B .  62 PHE HB2  1 1 
        3  9029 2 1  62 PHE HB3  H  24.522   4.132  -1.464 1.00 . B B .  62 PHE HB3  1 1 
        3  9030 2 1  62 PHE HD1  H  23.926   4.570   2.191 1.00 . B B .  62 PHE HD1  1 1 
        3  9031 2 1  62 PHE HD2  H  22.253   4.313  -1.712 1.00 . B B .  62 PHE HD2  1 1 
        3  9032 2 1  62 PHE HE1  H  21.704   5.043   3.120 1.00 . B B .  62 PHE HE1  1 1 
        3  9033 2 1  62 PHE HE2  H  20.021   4.784  -0.792 1.00 . B B .  62 PHE HE2  1 1 
        3  9034 2 1  62 PHE HZ   H  19.741   5.148   1.629 1.00 . B B .  62 PHE HZ   1 1 
        3  9035 2 1  62 PHE N    N  26.327   2.441  -0.820 1.00 . B B .  62 PHE N    1 1 
        3  9036 2 1  62 PHE O    O  23.618   1.273   1.065 1.00 . B B .  62 PHE O    1 1 
        3  9037 2 1  63 GLU C    C  23.416  -1.241  -0.806 1.00 . B B .  63 GLU C    1 1 
        3  9038 2 1  63 GLU CA   C  22.893   0.088  -1.356 1.00 . B B .  63 GLU CA   1 1 
        3  9039 2 1  63 GLU CB   C  22.558  -0.059  -2.842 1.00 . B B .  63 GLU CB   1 1 
        3  9040 2 1  63 GLU CD   C  20.149   0.233  -3.520 1.00 . B B .  63 GLU CD   1 1 
        3  9041 2 1  63 GLU CG   C  21.227  -0.742  -3.105 1.00 . B B .  63 GLU CG   1 1 
        3  9042 2 1  63 GLU H    H  24.324   1.525  -1.961 1.00 . B B .  63 GLU H    1 1 
        3  9043 2 1  63 GLU HA   H  21.996   0.360  -0.819 1.00 . B B .  63 GLU HA   1 1 
        3  9044 2 1  63 GLU HB2  H  22.530   0.923  -3.290 1.00 . B B .  63 GLU HB2  1 1 
        3  9045 2 1  63 GLU HB3  H  23.338  -0.638  -3.318 1.00 . B B .  63 GLU HB3  1 1 
        3  9046 2 1  63 GLU HG2  H  21.357  -1.467  -3.894 1.00 . B B .  63 GLU HG2  1 1 
        3  9047 2 1  63 GLU HG3  H  20.911  -1.244  -2.202 1.00 . B B .  63 GLU HG3  1 1 
        3  9048 2 1  63 GLU N    N  23.867   1.158  -1.173 1.00 . B B .  63 GLU N    1 1 
        3  9049 2 1  63 GLU O    O  22.678  -1.998  -0.174 1.00 . B B .  63 GLU O    1 1 
        3  9050 2 1  63 GLU OE1  O  20.182   0.707  -4.674 1.00 . B B .  63 GLU OE1  1 1 
        3  9051 2 1  63 GLU OE2  O  19.256   0.525  -2.700 1.00 . B B .  63 GLU OE2  1 1 
        3  9052 2 1  64 ASP C    C  25.463  -2.879   0.873 1.00 . B B .  64 ASP C    1 1 
        3  9053 2 1  64 ASP CA   C  25.330  -2.763  -0.651 1.00 . B B .  64 ASP CA   1 1 
        3  9054 2 1  64 ASP CB   C  26.697  -2.890  -1.357 1.00 . B B .  64 ASP CB   1 1 
        3  9055 2 1  64 ASP CG   C  27.826  -3.356  -0.456 1.00 . B B .  64 ASP CG   1 1 
        3  9056 2 1  64 ASP H    H  25.244  -0.823  -1.499 1.00 . B B .  64 ASP H    1 1 
        3  9057 2 1  64 ASP HA   H  24.691  -3.562  -0.996 1.00 . B B .  64 ASP HA   1 1 
        3  9058 2 1  64 ASP HB2  H  26.605  -3.598  -2.167 1.00 . B B .  64 ASP HB2  1 1 
        3  9059 2 1  64 ASP HB3  H  26.967  -1.927  -1.767 1.00 . B B .  64 ASP HB3  1 1 
        3  9060 2 1  64 ASP N    N  24.699  -1.502  -1.041 1.00 . B B .  64 ASP N    1 1 
        3  9061 2 1  64 ASP O    O  25.207  -3.941   1.443 1.00 . B B .  64 ASP O    1 1 
        3  9062 2 1  64 ASP OD1  O  27.961  -4.579  -0.244 1.00 . B B .  64 ASP OD1  1 1 
        3  9063 2 1  64 ASP OD2  O  28.597  -2.504   0.028 1.00 . B B .  64 ASP OD2  1 1 
        3  9064 2 1  65 LYS C    C  24.684  -1.769   3.720 1.00 . B B .  65 LYS C    1 1 
        3  9065 2 1  65 LYS CA   C  26.018  -1.763   2.978 1.00 . B B .  65 LYS CA   1 1 
        3  9066 2 1  65 LYS CB   C  26.831  -0.535   3.392 1.00 . B B .  65 LYS CB   1 1 
        3  9067 2 1  65 LYS CD   C  29.231  -0.187   2.732 1.00 . B B .  65 LYS CD   1 1 
        3  9068 2 1  65 LYS CE   C  30.563  -0.915   2.674 1.00 . B B .  65 LYS CE   1 1 
        3  9069 2 1  65 LYS CG   C  28.280  -0.846   3.718 1.00 . B B .  65 LYS CG   1 1 
        3  9070 2 1  65 LYS H    H  25.971  -0.946   1.018 1.00 . B B .  65 LYS H    1 1 
        3  9071 2 1  65 LYS HA   H  26.567  -2.652   3.245 1.00 . B B .  65 LYS HA   1 1 
        3  9072 2 1  65 LYS HB2  H  26.811   0.182   2.586 1.00 . B B .  65 LYS HB2  1 1 
        3  9073 2 1  65 LYS HB3  H  26.374  -0.093   4.266 1.00 . B B .  65 LYS HB3  1 1 
        3  9074 2 1  65 LYS HD2  H  28.780  -0.199   1.749 1.00 . B B .  65 LYS HD2  1 1 
        3  9075 2 1  65 LYS HD3  H  29.402   0.835   3.039 1.00 . B B .  65 LYS HD3  1 1 
        3  9076 2 1  65 LYS HE2  H  31.248  -0.339   2.069 1.00 . B B .  65 LYS HE2  1 1 
        3  9077 2 1  65 LYS HE3  H  30.954  -0.999   3.677 1.00 . B B .  65 LYS HE3  1 1 
        3  9078 2 1  65 LYS HG2  H  28.500  -0.485   4.710 1.00 . B B .  65 LYS HG2  1 1 
        3  9079 2 1  65 LYS HG3  H  28.422  -1.917   3.682 1.00 . B B .  65 LYS HG3  1 1 
        3  9080 2 1  65 LYS HZ1  H  31.338  -2.576   1.667 1.00 . B B .  65 LYS HZ1  1 1 
        3  9081 2 1  65 LYS HZ2  H  29.696  -2.283   1.347 1.00 . B B .  65 LYS HZ2  1 1 
        3  9082 2 1  65 LYS HZ3  H  30.163  -2.962   2.828 1.00 . B B .  65 LYS HZ3  1 1 
        3  9083 2 1  65 LYS N    N  25.822  -1.775   1.527 1.00 . B B .  65 LYS N    1 1 
        3  9084 2 1  65 LYS NZ   N  30.432  -2.278   2.090 1.00 . B B .  65 LYS NZ   1 1 
        3  9085 2 1  65 LYS O    O  24.634  -2.001   4.928 1.00 . B B .  65 LYS O    1 1 
        3  9086 2 1  66 ASN C    C  21.591  -2.833   3.545 1.00 . B B .  66 ASN C    1 1 
        3  9087 2 1  66 ASN CA   C  22.272  -1.467   3.570 1.00 . B B .  66 ASN CA   1 1 
        3  9088 2 1  66 ASN CB   C  21.413  -0.457   2.811 1.00 . B B .  66 ASN CB   1 1 
        3  9089 2 1  66 ASN CG   C  20.885   0.646   3.704 1.00 . B B .  66 ASN CG   1 1 
        3  9090 2 1  66 ASN H    H  23.712  -1.385   2.023 1.00 . B B .  66 ASN H    1 1 
        3  9091 2 1  66 ASN HA   H  22.370  -1.143   4.595 1.00 . B B .  66 ASN HA   1 1 
        3  9092 2 1  66 ASN HB2  H  22.006  -0.006   2.029 1.00 . B B .  66 ASN HB2  1 1 
        3  9093 2 1  66 ASN HB3  H  20.571  -0.969   2.368 1.00 . B B .  66 ASN HB3  1 1 
        3  9094 2 1  66 ASN HD21 H  21.984   1.988   2.737 1.00 . B B .  66 ASN HD21 1 1 
        3  9095 2 1  66 ASN HD22 H  20.996   2.608   4.020 1.00 . B B .  66 ASN HD22 1 1 
        3  9096 2 1  66 ASN N    N  23.606  -1.527   2.987 1.00 . B B .  66 ASN N    1 1 
        3  9097 2 1  66 ASN ND2  N  21.338   1.868   3.467 1.00 . B B .  66 ASN ND2  1 1 
        3  9098 2 1  66 ASN O    O  20.452  -2.962   4.004 1.00 . B B .  66 ASN O    1 1 
        3  9099 2 1  66 ASN OD1  O  20.077   0.403   4.599 1.00 . B B .  66 ASN OD1  1 1 
        3  9100 2 1  67 LEU C    C  20.641  -5.181   1.796 1.00 . B B .  67 LEU C    1 1 
        3  9101 2 1  67 LEU CA   C  21.779  -5.195   2.816 1.00 . B B .  67 LEU CA   1 1 
        3  9102 2 1  67 LEU CB   C  21.318  -5.827   4.138 1.00 . B B .  67 LEU CB   1 1 
        3  9103 2 1  67 LEU CD1  C  22.097  -7.590   5.739 1.00 . B B .  67 LEU CD1  1 1 
        3  9104 2 1  67 LEU CD2  C  20.490  -8.190   3.917 1.00 . B B .  67 LEU CD2  1 1 
        3  9105 2 1  67 LEU CG   C  21.669  -7.307   4.308 1.00 . B B .  67 LEU CG   1 1 
        3  9106 2 1  67 LEU H    H  23.230  -3.656   2.744 1.00 . B B .  67 LEU H    1 1 
        3  9107 2 1  67 LEU HA   H  22.583  -5.792   2.412 1.00 . B B .  67 LEU HA   1 1 
        3  9108 2 1  67 LEU HB2  H  21.768  -5.277   4.953 1.00 . B B .  67 LEU HB2  1 1 
        3  9109 2 1  67 LEU HB3  H  20.244  -5.724   4.208 1.00 . B B .  67 LEU HB3  1 1 
        3  9110 2 1  67 LEU HD11 H  23.163  -7.764   5.767 1.00 . B B .  67 LEU HD11 1 1 
        3  9111 2 1  67 LEU HD12 H  21.855  -6.740   6.362 1.00 . B B .  67 LEU HD12 1 1 
        3  9112 2 1  67 LEU HD13 H  21.579  -8.464   6.104 1.00 . B B .  67 LEU HD13 1 1 
        3  9113 2 1  67 LEU HD21 H  19.828  -7.639   3.264 1.00 . B B .  67 LEU HD21 1 1 
        3  9114 2 1  67 LEU HD22 H  20.854  -9.067   3.405 1.00 . B B .  67 LEU HD22 1 1 
        3  9115 2 1  67 LEU HD23 H  19.952  -8.488   4.806 1.00 . B B .  67 LEU HD23 1 1 
        3  9116 2 1  67 LEU HG   H  22.499  -7.547   3.660 1.00 . B B .  67 LEU HG   1 1 
        3  9117 2 1  67 LEU N    N  22.307  -3.839   3.016 1.00 . B B .  67 LEU N    1 1 
        3  9118 2 1  67 LEU O    O  19.491  -4.900   2.135 1.00 . B B .  67 LEU O    1 1 
        3  9119 2 1  68 PRO C    C  19.004  -6.621  -0.543 1.00 . B B .  68 PRO C    1 1 
        3  9120 2 1  68 PRO CA   C  19.984  -5.444  -0.578 1.00 . B B .  68 PRO CA   1 1 
        3  9121 2 1  68 PRO CB   C  20.859  -5.507  -1.842 1.00 . B B .  68 PRO CB   1 1 
        3  9122 2 1  68 PRO CD   C  22.287  -5.869   0.040 1.00 . B B .  68 PRO CD   1 1 
        3  9123 2 1  68 PRO CG   C  22.273  -5.383  -1.376 1.00 . B B .  68 PRO CG   1 1 
        3  9124 2 1  68 PRO HA   H  19.425  -4.519  -0.574 1.00 . B B .  68 PRO HA   1 1 
        3  9125 2 1  68 PRO HB2  H  20.695  -6.448  -2.345 1.00 . B B .  68 PRO HB2  1 1 
        3  9126 2 1  68 PRO HB3  H  20.592  -4.695  -2.502 1.00 . B B .  68 PRO HB3  1 1 
        3  9127 2 1  68 PRO HD2  H  22.415  -6.941   0.072 1.00 . B B .  68 PRO HD2  1 1 
        3  9128 2 1  68 PRO HD3  H  23.062  -5.372   0.605 1.00 . B B .  68 PRO HD3  1 1 
        3  9129 2 1  68 PRO HG2  H  22.915  -5.998  -1.989 1.00 . B B .  68 PRO HG2  1 1 
        3  9130 2 1  68 PRO HG3  H  22.587  -4.351  -1.422 1.00 . B B .  68 PRO HG3  1 1 
        3  9131 2 1  68 PRO N    N  20.957  -5.480   0.521 1.00 . B B .  68 PRO N    1 1 
        3  9132 2 1  68 PRO O    O  19.130  -7.577  -1.313 1.00 . B B .  68 PRO O    1 1 
        3  9133 2 1  69 GLU C    C  15.809  -7.220  -0.399 1.00 . B B .  69 GLU C    1 1 
        3  9134 2 1  69 GLU CA   C  17.011  -7.572   0.469 1.00 . B B .  69 GLU CA   1 1 
        3  9135 2 1  69 GLU CB   C  16.574  -7.746   1.923 1.00 . B B .  69 GLU CB   1 1 
        3  9136 2 1  69 GLU CD   C  14.653  -9.059   2.903 1.00 . B B .  69 GLU CD   1 1 
        3  9137 2 1  69 GLU CG   C  15.999  -9.120   2.215 1.00 . B B .  69 GLU CG   1 1 
        3  9138 2 1  69 GLU H    H  18.015  -5.783   0.977 1.00 . B B .  69 GLU H    1 1 
        3  9139 2 1  69 GLU HA   H  17.434  -8.500   0.117 1.00 . B B .  69 GLU HA   1 1 
        3  9140 2 1  69 GLU HB2  H  17.426  -7.590   2.565 1.00 . B B .  69 GLU HB2  1 1 
        3  9141 2 1  69 GLU HB3  H  15.820  -7.007   2.151 1.00 . B B .  69 GLU HB3  1 1 
        3  9142 2 1  69 GLU HG2  H  15.882  -9.651   1.283 1.00 . B B .  69 GLU HG2  1 1 
        3  9143 2 1  69 GLU HG3  H  16.688  -9.659   2.851 1.00 . B B .  69 GLU HG3  1 1 
        3  9144 2 1  69 GLU N    N  18.034  -6.548   0.359 1.00 . B B .  69 GLU N    1 1 
        3  9145 2 1  69 GLU O    O  14.929  -6.456   0.012 1.00 . B B .  69 GLU O    1 1 
        3  9146 2 1  69 GLU OE1  O  13.636  -8.860   2.212 1.00 . B B .  69 GLU OE1  1 1 
        3  9147 2 1  69 GLU OE2  O  14.604  -9.214   4.140 1.00 . B B .  69 GLU OE2  1 1 
        3  9148 2 1  70 GLY C    C  13.869  -8.827  -2.665 1.00 . B B .  70 GLY C    1 1 
        3  9149 2 1  70 GLY CA   C  14.671  -7.560  -2.497 1.00 . B B .  70 GLY CA   1 1 
        3  9150 2 1  70 GLY H    H  16.545  -8.324  -1.891 1.00 . B B .  70 GLY H    1 1 
        3  9151 2 1  70 GLY HA2  H  14.034  -6.787  -2.093 1.00 . B B .  70 GLY HA2  1 1 
        3  9152 2 1  70 GLY HA3  H  15.042  -7.245  -3.461 1.00 . B B .  70 GLY HA3  1 1 
        3  9153 2 1  70 GLY N    N  15.790  -7.765  -1.605 1.00 . B B .  70 GLY N    1 1 
        3  9154 2 1  70 GLY O    O  13.781  -9.371  -3.768 1.00 . B B .  70 GLY O    1 1 
        3  9155 2 1  71 TYR C    C  11.132 -10.287  -2.136 1.00 . B B .  71 TYR C    1 1 
        3  9156 2 1  71 TYR CA   C  12.525 -10.540  -1.571 1.00 . B B .  71 TYR CA   1 1 
        3  9157 2 1  71 TYR CB   C  12.428 -11.118  -0.156 1.00 . B B .  71 TYR CB   1 1 
        3  9158 2 1  71 TYR CD1  C  14.729 -12.170  -0.195 1.00 . B B .  71 TYR CD1  1 1 
        3  9159 2 1  71 TYR CD2  C  12.909 -13.472   0.621 1.00 . B B .  71 TYR CD2  1 1 
        3  9160 2 1  71 TYR CE1  C  15.593 -13.224   0.036 1.00 . B B .  71 TYR CE1  1 1 
        3  9161 2 1  71 TYR CE2  C  13.764 -14.530   0.854 1.00 . B B .  71 TYR CE2  1 1 
        3  9162 2 1  71 TYR CG   C  13.373 -12.275   0.095 1.00 . B B .  71 TYR CG   1 1 
        3  9163 2 1  71 TYR CZ   C  15.104 -14.403   0.560 1.00 . B B .  71 TYR CZ   1 1 
        3  9164 2 1  71 TYR H    H  13.428  -8.829  -0.716 1.00 . B B .  71 TYR H    1 1 
        3  9165 2 1  71 TYR HA   H  13.030 -11.252  -2.207 1.00 . B B .  71 TYR HA   1 1 
        3  9166 2 1  71 TYR HB2  H  12.661 -10.342   0.557 1.00 . B B .  71 TYR HB2  1 1 
        3  9167 2 1  71 TYR HB3  H  11.421 -11.467   0.016 1.00 . B B .  71 TYR HB3  1 1 
        3  9168 2 1  71 TYR HD1  H  15.107 -11.246  -0.606 1.00 . B B .  71 TYR HD1  1 1 
        3  9169 2 1  71 TYR HD2  H  11.858 -13.572   0.849 1.00 . B B .  71 TYR HD2  1 1 
        3  9170 2 1  71 TYR HE1  H  16.645 -13.122  -0.196 1.00 . B B .  71 TYR HE1  1 1 
        3  9171 2 1  71 TYR HE2  H  13.380 -15.454   1.265 1.00 . B B .  71 TYR HE2  1 1 
        3  9172 2 1  71 TYR HH   H  16.869 -15.186   0.603 1.00 . B B .  71 TYR HH   1 1 
        3  9173 2 1  71 TYR N    N  13.310  -9.313  -1.563 1.00 . B B .  71 TYR N    1 1 
        3  9174 2 1  71 TYR O    O  10.656  -9.150  -2.157 1.00 . B B .  71 TYR O    1 1 
        3  9175 2 1  71 TYR OH   O  15.960 -15.457   0.793 1.00 . B B .  71 TYR OH   1 1 
        3  9176 2 1  72 ALA C    C   8.086 -11.694  -2.241 1.00 . B B .  72 ALA C    1 1 
        3  9177 2 1  72 ALA CA   C   9.170 -11.228  -3.199 1.00 . B B .  72 ALA CA   1 1 
        3  9178 2 1  72 ALA CB   C   9.118 -12.025  -4.496 1.00 . B B .  72 ALA CB   1 1 
        3  9179 2 1  72 ALA H    H  10.879 -12.235  -2.485 1.00 . B B .  72 ALA H    1 1 
        3  9180 2 1  72 ALA HA   H   9.006 -10.187  -3.436 1.00 . B B .  72 ALA HA   1 1 
        3  9181 2 1  72 ALA HB1  H   8.667 -11.423  -5.271 1.00 . B B .  72 ALA HB1  1 1 
        3  9182 2 1  72 ALA HB2  H  10.120 -12.301  -4.791 1.00 . B B .  72 ALA HB2  1 1 
        3  9183 2 1  72 ALA HB3  H   8.528 -12.916  -4.344 1.00 . B B .  72 ALA HB3  1 1 
        3  9184 2 1  72 ALA N    N  10.479 -11.348  -2.583 1.00 . B B .  72 ALA N    1 1 
        3  9185 2 1  72 ALA O    O   8.300 -12.604  -1.442 1.00 . B B .  72 ALA O    1 1 
        3  9186 2 1  73 ARG C    C   4.562 -11.633  -2.253 1.00 . B B .  73 ARG C    1 1 
        3  9187 2 1  73 ARG CA   C   5.820 -11.367  -1.437 1.00 . B B .  73 ARG CA   1 1 
        3  9188 2 1  73 ARG CB   C   5.579 -10.223  -0.440 1.00 . B B .  73 ARG CB   1 1 
        3  9189 2 1  73 ARG CD   C   5.897  -7.776   0.089 1.00 . B B .  73 ARG CD   1 1 
        3  9190 2 1  73 ARG CG   C   5.891  -8.840  -0.999 1.00 . B B .  73 ARG CG   1 1 
        3  9191 2 1  73 ARG CZ   C   8.309  -7.409   0.577 1.00 . B B .  73 ARG CZ   1 1 
        3  9192 2 1  73 ARG H    H   6.814 -10.362  -3.010 1.00 . B B .  73 ARG H    1 1 
        3  9193 2 1  73 ARG HA   H   6.074 -12.262  -0.889 1.00 . B B .  73 ARG HA   1 1 
        3  9194 2 1  73 ARG HB2  H   4.542 -10.239  -0.138 1.00 . B B .  73 ARG HB2  1 1 
        3  9195 2 1  73 ARG HB3  H   6.199 -10.383   0.428 1.00 . B B .  73 ARG HB3  1 1 
        3  9196 2 1  73 ARG HD2  H   5.853  -6.804  -0.378 1.00 . B B .  73 ARG HD2  1 1 
        3  9197 2 1  73 ARG HD3  H   5.022  -7.914   0.707 1.00 . B B .  73 ARG HD3  1 1 
        3  9198 2 1  73 ARG HE   H   6.979  -8.226   1.840 1.00 . B B .  73 ARG HE   1 1 
        3  9199 2 1  73 ARG HG2  H   6.862  -8.865  -1.468 1.00 . B B .  73 ARG HG2  1 1 
        3  9200 2 1  73 ARG HG3  H   5.141  -8.585  -1.735 1.00 . B B .  73 ARG HG3  1 1 
        3  9201 2 1  73 ARG HH11 H   7.766  -6.798  -1.281 1.00 . B B .  73 ARG HH11 1 1 
        3  9202 2 1  73 ARG HH12 H   9.437  -6.555  -0.882 1.00 . B B .  73 ARG HH12 1 1 
        3  9203 2 1  73 ARG HH21 H   9.164  -7.900   2.344 1.00 . B B .  73 ARG HH21 1 1 
        3  9204 2 1  73 ARG HH22 H  10.240  -7.197   1.169 1.00 . B B .  73 ARG HH22 1 1 
        3  9205 2 1  73 ARG N    N   6.931 -11.056  -2.320 1.00 . B B .  73 ARG N    1 1 
        3  9206 2 1  73 ARG NE   N   7.093  -7.841   0.937 1.00 . B B .  73 ARG NE   1 1 
        3  9207 2 1  73 ARG NH1  N   8.519  -6.880  -0.625 1.00 . B B .  73 ARG NH1  1 1 
        3  9208 2 1  73 ARG NH2  N   9.316  -7.508   1.432 1.00 . B B .  73 ARG NH2  1 1 
        3  9209 2 1  73 ARG O    O   4.044 -10.740  -2.931 1.00 . B B .  73 ARG O    1 1 
        3  9210 2 1  74 VAL C    C   1.620 -12.884  -2.159 1.00 . B B .  74 VAL C    1 1 
        3  9211 2 1  74 VAL CA   C   2.885 -13.235  -2.940 1.00 . B B .  74 VAL CA   1 1 
        3  9212 2 1  74 VAL CB   C   2.881 -14.739  -3.305 1.00 . B B .  74 VAL CB   1 1 
        3  9213 2 1  74 VAL CG1  C   4.040 -15.066  -4.234 1.00 . B B .  74 VAL CG1  1 1 
        3  9214 2 1  74 VAL CG2  C   2.932 -15.613  -2.061 1.00 . B B .  74 VAL CG2  1 1 
        3  9215 2 1  74 VAL H    H   4.501 -13.521  -1.590 1.00 . B B .  74 VAL H    1 1 
        3  9216 2 1  74 VAL HA   H   2.889 -12.666  -3.859 1.00 . B B .  74 VAL HA   1 1 
        3  9217 2 1  74 VAL HB   H   1.962 -14.954  -3.828 1.00 . B B .  74 VAL HB   1 1 
        3  9218 2 1  74 VAL HG11 H   4.898 -14.467  -3.963 1.00 . B B .  74 VAL HG11 1 1 
        3  9219 2 1  74 VAL HG12 H   4.289 -16.113  -4.144 1.00 . B B .  74 VAL HG12 1 1 
        3  9220 2 1  74 VAL HG13 H   3.756 -14.849  -5.253 1.00 . B B .  74 VAL HG13 1 1 
        3  9221 2 1  74 VAL HG21 H   3.054 -14.988  -1.188 1.00 . B B .  74 VAL HG21 1 1 
        3  9222 2 1  74 VAL HG22 H   2.014 -16.176  -1.977 1.00 . B B .  74 VAL HG22 1 1 
        3  9223 2 1  74 VAL HG23 H   3.768 -16.295  -2.135 1.00 . B B .  74 VAL HG23 1 1 
        3  9224 2 1  74 VAL N    N   4.068 -12.858  -2.184 1.00 . B B .  74 VAL N    1 1 
        3  9225 2 1  74 VAL O    O   1.594 -12.958  -0.928 1.00 . B B .  74 VAL O    1 1 
        3  9226 2 1  75 THR C    C  -1.855 -12.735  -2.887 1.00 . B B .  75 THR C    1 1 
        3  9227 2 1  75 THR CA   C  -0.656 -12.052  -2.242 1.00 . B B .  75 THR CA   1 1 
        3  9228 2 1  75 THR CB   C  -0.836 -10.526  -2.320 1.00 . B B .  75 THR CB   1 1 
        3  9229 2 1  75 THR CG2  C  -1.527 -10.003  -1.078 1.00 . B B .  75 THR CG2  1 1 
        3  9230 2 1  75 THR H    H   0.656 -12.433  -3.855 1.00 . B B .  75 THR H    1 1 
        3  9231 2 1  75 THR HA   H  -0.611 -12.334  -1.200 1.00 . B B .  75 THR HA   1 1 
        3  9232 2 1  75 THR HB   H  -1.446 -10.294  -3.182 1.00 . B B .  75 THR HB   1 1 
        3  9233 2 1  75 THR HG1  H   1.094 -10.559  -2.704 1.00 . B B .  75 THR HG1  1 1 
        3  9234 2 1  75 THR HG21 H  -0.856 -10.075  -0.236 1.00 . B B .  75 THR HG21 1 1 
        3  9235 2 1  75 THR HG22 H  -2.412 -10.592  -0.884 1.00 . B B .  75 THR HG22 1 1 
        3  9236 2 1  75 THR HG23 H  -1.806  -8.971  -1.230 1.00 . B B .  75 THR HG23 1 1 
        3  9237 2 1  75 THR N    N   0.586 -12.463  -2.873 1.00 . B B .  75 THR N    1 1 
        3  9238 2 1  75 THR O    O  -2.047 -12.663  -4.103 1.00 . B B .  75 THR O    1 1 
        3  9239 2 1  75 THR OG1  O   0.442  -9.892  -2.463 1.00 . B B .  75 THR OG1  1 1 
        3  9240 2 1  76 ALA C    C  -4.998 -13.765  -1.591 1.00 . B B .  76 ALA C    1 1 
        3  9241 2 1  76 ALA CA   C  -3.853 -14.066  -2.531 1.00 . B B .  76 ALA CA   1 1 
        3  9242 2 1  76 ALA CB   C  -3.642 -15.568  -2.622 1.00 . B B .  76 ALA CB   1 1 
        3  9243 2 1  76 ALA H    H  -2.420 -13.446  -1.111 1.00 . B B .  76 ALA H    1 1 
        3  9244 2 1  76 ALA HA   H  -4.091 -13.692  -3.517 1.00 . B B .  76 ALA HA   1 1 
        3  9245 2 1  76 ALA HB1  H  -4.424 -16.005  -3.225 1.00 . B B .  76 ALA HB1  1 1 
        3  9246 2 1  76 ALA HB2  H  -2.681 -15.770  -3.075 1.00 . B B .  76 ALA HB2  1 1 
        3  9247 2 1  76 ALA HB3  H  -3.669 -15.995  -1.631 1.00 . B B .  76 ALA HB3  1 1 
        3  9248 2 1  76 ALA N    N  -2.647 -13.404  -2.066 1.00 . B B .  76 ALA N    1 1 
        3  9249 2 1  76 ALA O    O  -4.777 -13.448  -0.429 1.00 . B B .  76 ALA O    1 1 
        3  9250 2 1  77 VAL C    C  -7.572 -15.029  -0.490 1.00 . B B .  77 VAL C    1 1 
        3  9251 2 1  77 VAL CA   C  -7.379 -13.718  -1.232 1.00 . B B .  77 VAL CA   1 1 
        3  9252 2 1  77 VAL CB   C  -8.664 -13.372  -2.027 1.00 . B B .  77 VAL CB   1 1 
        3  9253 2 1  77 VAL CG1  C  -9.818 -13.054  -1.086 1.00 . B B .  77 VAL CG1  1 1 
        3  9254 2 1  77 VAL CG2  C  -8.422 -12.206  -2.976 1.00 . B B .  77 VAL CG2  1 1 
        3  9255 2 1  77 VAL H    H  -6.338 -14.013  -3.046 1.00 . B B .  77 VAL H    1 1 
        3  9256 2 1  77 VAL HA   H  -7.186 -12.931  -0.517 1.00 . B B .  77 VAL HA   1 1 
        3  9257 2 1  77 VAL HB   H  -8.940 -14.236  -2.616 1.00 . B B .  77 VAL HB   1 1 
        3  9258 2 1  77 VAL HG11 H  -9.839 -11.993  -0.887 1.00 . B B .  77 VAL HG11 1 1 
        3  9259 2 1  77 VAL HG12 H -10.750 -13.352  -1.545 1.00 . B B .  77 VAL HG12 1 1 
        3  9260 2 1  77 VAL HG13 H  -9.685 -13.592  -0.157 1.00 . B B .  77 VAL HG13 1 1 
        3  9261 2 1  77 VAL HG21 H  -9.335 -11.974  -3.502 1.00 . B B .  77 VAL HG21 1 1 
        3  9262 2 1  77 VAL HG22 H  -8.103 -11.342  -2.411 1.00 . B B .  77 VAL HG22 1 1 
        3  9263 2 1  77 VAL HG23 H  -7.655 -12.475  -3.688 1.00 . B B .  77 VAL HG23 1 1 
        3  9264 2 1  77 VAL N    N  -6.217 -13.850  -2.088 1.00 . B B .  77 VAL N    1 1 
        3  9265 2 1  77 VAL O    O  -7.656 -16.080  -1.113 1.00 . B B .  77 VAL O    1 1 
        3  9266 2 1  78 LEU C    C  -8.232 -15.709   3.053 1.00 . B B .  78 LEU C    1 1 
        3  9267 2 1  78 LEU CA   C  -7.734 -16.138   1.679 1.00 . B B .  78 LEU CA   1 1 
        3  9268 2 1  78 LEU CB   C  -6.393 -16.884   1.825 1.00 . B B .  78 LEU CB   1 1 
        3  9269 2 1  78 LEU CD1  C  -4.627 -18.375   0.850 1.00 . B B .  78 LEU CD1  1 1 
        3  9270 2 1  78 LEU CD2  C  -7.026 -19.055   0.719 1.00 . B B .  78 LEU CD2  1 1 
        3  9271 2 1  78 LEU CG   C  -6.057 -17.883   0.709 1.00 . B B .  78 LEU CG   1 1 
        3  9272 2 1  78 LEU H    H  -7.513 -14.078   1.265 1.00 . B B .  78 LEU H    1 1 
        3  9273 2 1  78 LEU HA   H  -8.461 -16.794   1.223 1.00 . B B .  78 LEU HA   1 1 
        3  9274 2 1  78 LEU HB2  H  -5.602 -16.149   1.869 1.00 . B B .  78 LEU HB2  1 1 
        3  9275 2 1  78 LEU HB3  H  -6.412 -17.421   2.761 1.00 . B B .  78 LEU HB3  1 1 
        3  9276 2 1  78 LEU HD11 H  -4.223 -18.038   1.794 1.00 . B B .  78 LEU HD11 1 1 
        3  9277 2 1  78 LEU HD12 H  -4.612 -19.455   0.818 1.00 . B B .  78 LEU HD12 1 1 
        3  9278 2 1  78 LEU HD13 H  -4.029 -17.983   0.042 1.00 . B B .  78 LEU HD13 1 1 
        3  9279 2 1  78 LEU HD21 H  -8.009 -18.707   1.003 1.00 . B B .  78 LEU HD21 1 1 
        3  9280 2 1  78 LEU HD22 H  -7.071 -19.496  -0.265 1.00 . B B .  78 LEU HD22 1 1 
        3  9281 2 1  78 LEU HD23 H  -6.689 -19.795   1.431 1.00 . B B .  78 LEU HD23 1 1 
        3  9282 2 1  78 LEU HG   H  -6.145 -17.384  -0.246 1.00 . B B .  78 LEU HG   1 1 
        3  9283 2 1  78 LEU N    N  -7.589 -14.960   0.833 1.00 . B B .  78 LEU N    1 1 
        3  9284 2 1  78 LEU O    O  -7.986 -14.577   3.471 1.00 . B B .  78 LEU O    1 1 
        3  9285 2 1  79 PRO C    C  -8.294 -16.217   6.151 1.00 . B B .  79 PRO C    1 1 
        3  9286 2 1  79 PRO CA   C  -9.429 -16.290   5.127 1.00 . B B .  79 PRO CA   1 1 
        3  9287 2 1  79 PRO CB   C -10.360 -17.463   5.451 1.00 . B B .  79 PRO CB   1 1 
        3  9288 2 1  79 PRO CD   C  -9.381 -17.929   3.324 1.00 . B B .  79 PRO CD   1 1 
        3  9289 2 1  79 PRO CG   C  -9.885 -18.575   4.584 1.00 . B B .  79 PRO CG   1 1 
        3  9290 2 1  79 PRO HA   H  -9.989 -15.368   5.149 1.00 . B B .  79 PRO HA   1 1 
        3  9291 2 1  79 PRO HB2  H -10.276 -17.714   6.498 1.00 . B B .  79 PRO HB2  1 1 
        3  9292 2 1  79 PRO HB3  H -11.379 -17.192   5.220 1.00 . B B .  79 PRO HB3  1 1 
        3  9293 2 1  79 PRO HD2  H  -8.548 -18.485   2.922 1.00 . B B .  79 PRO HD2  1 1 
        3  9294 2 1  79 PRO HD3  H -10.174 -17.852   2.595 1.00 . B B .  79 PRO HD3  1 1 
        3  9295 2 1  79 PRO HG2  H  -9.088 -19.110   5.078 1.00 . B B .  79 PRO HG2  1 1 
        3  9296 2 1  79 PRO HG3  H -10.704 -19.243   4.361 1.00 . B B .  79 PRO HG3  1 1 
        3  9297 2 1  79 PRO N    N  -8.952 -16.590   3.773 1.00 . B B .  79 PRO N    1 1 
        3  9298 2 1  79 PRO O    O  -7.150 -16.586   5.865 1.00 . B B .  79 PRO O    1 1 
        3  9299 2 1  80 GLU C    C  -7.190 -16.991   8.946 1.00 . B B .  80 GLU C    1 1 
        3  9300 2 1  80 GLU CA   C  -7.658 -15.626   8.441 1.00 . B B .  80 GLU CA   1 1 
        3  9301 2 1  80 GLU CB   C  -8.251 -14.811   9.594 1.00 . B B .  80 GLU CB   1 1 
        3  9302 2 1  80 GLU CD   C -10.397 -15.961  10.271 1.00 . B B .  80 GLU CD   1 1 
        3  9303 2 1  80 GLU CG   C  -9.774 -14.756   9.603 1.00 . B B .  80 GLU CG   1 1 
        3  9304 2 1  80 GLU H    H  -9.561 -15.511   7.521 1.00 . B B .  80 GLU H    1 1 
        3  9305 2 1  80 GLU HA   H  -6.802 -15.096   8.046 1.00 . B B .  80 GLU HA   1 1 
        3  9306 2 1  80 GLU HB2  H  -7.927 -15.246  10.528 1.00 . B B .  80 GLU HB2  1 1 
        3  9307 2 1  80 GLU HB3  H  -7.877 -13.800   9.532 1.00 . B B .  80 GLU HB3  1 1 
        3  9308 2 1  80 GLU HG2  H -10.086 -13.869  10.135 1.00 . B B .  80 GLU HG2  1 1 
        3  9309 2 1  80 GLU HG3  H -10.126 -14.704   8.583 1.00 . B B .  80 GLU HG3  1 1 
        3  9310 2 1  80 GLU N    N  -8.629 -15.765   7.354 1.00 . B B .  80 GLU N    1 1 
        3  9311 2 1  80 GLU O    O  -6.145 -17.101   9.587 1.00 . B B .  80 GLU O    1 1 
        3  9312 2 1  80 GLU OE1  O -10.398 -16.023  11.518 1.00 . B B .  80 GLU OE1  1 1 
        3  9313 2 1  80 GLU OE2  O -10.886 -16.853   9.550 1.00 . B B .  80 GLU OE2  1 1 
        3  9314 2 1  81 HIS C    C  -6.283 -19.728   8.190 1.00 . B B .  81 HIS C    1 1 
        3  9315 2 1  81 HIS CA   C  -7.596 -19.409   8.904 1.00 . B B .  81 HIS CA   1 1 
        3  9316 2 1  81 HIS CB   C  -8.689 -20.350   8.393 1.00 . B B .  81 HIS CB   1 1 
        3  9317 2 1  81 HIS CD2  C  -8.636 -22.292  10.117 1.00 . B B .  81 HIS CD2  1 1 
        3  9318 2 1  81 HIS CE1  C -10.730 -22.210  10.746 1.00 . B B .  81 HIS CE1  1 1 
        3  9319 2 1  81 HIS CG   C  -9.230 -21.290   9.427 1.00 . B B .  81 HIS CG   1 1 
        3  9320 2 1  81 HIS H    H  -8.867 -17.838   8.275 1.00 . B B .  81 HIS H    1 1 
        3  9321 2 1  81 HIS HA   H  -7.469 -19.545   9.966 1.00 . B B .  81 HIS HA   1 1 
        3  9322 2 1  81 HIS HB2  H  -9.513 -19.760   8.020 1.00 . B B .  81 HIS HB2  1 1 
        3  9323 2 1  81 HIS HB3  H  -8.287 -20.942   7.584 1.00 . B B .  81 HIS HB3  1 1 
        3  9324 2 1  81 HIS HD1  H -11.235 -20.645   9.523 1.00 . B B .  81 HIS HD1  1 1 
        3  9325 2 1  81 HIS HD2  H  -7.601 -22.595  10.043 1.00 . B B .  81 HIS HD2  1 1 
        3  9326 2 1  81 HIS HE1  H -11.663 -22.424  11.248 1.00 . B B .  81 HIS HE1  1 1 
        3  9327 2 1  81 HIS HE2  H  -9.507 -23.718  11.388 1.00 . B B .  81 HIS HE2  1 1 
        3  9328 2 1  81 HIS N    N  -7.983 -18.022   8.655 1.00 . B B .  81 HIS N    1 1 
        3  9329 2 1  81 HIS ND1  N -10.540 -21.267   9.844 1.00 . B B .  81 HIS ND1  1 1 
        3  9330 2 1  81 HIS NE2  N  -9.591 -22.849  10.931 1.00 . B B .  81 HIS NE2  1 1 
        3  9331 2 1  81 HIS O    O  -5.363 -20.302   8.772 1.00 . B B .  81 HIS O    1 1 
        3  9332 2 1  82 GLN C    C  -3.915 -18.569   6.516 1.00 . B B .  82 GLN C    1 1 
        3  9333 2 1  82 GLN CA   C  -5.023 -19.535   6.108 1.00 . B B .  82 GLN CA   1 1 
        3  9334 2 1  82 GLN CB   C  -5.361 -19.343   4.632 1.00 . B B .  82 GLN CB   1 1 
        3  9335 2 1  82 GLN CD   C  -5.625 -21.619   3.570 1.00 . B B .  82 GLN CD   1 1 
        3  9336 2 1  82 GLN CG   C  -6.328 -20.381   4.092 1.00 . B B .  82 GLN CG   1 1 
        3  9337 2 1  82 GLN H    H  -6.990 -18.895   6.521 1.00 . B B .  82 GLN H    1 1 
        3  9338 2 1  82 GLN HA   H  -4.678 -20.547   6.260 1.00 . B B .  82 GLN HA   1 1 
        3  9339 2 1  82 GLN HB2  H  -5.804 -18.367   4.501 1.00 . B B .  82 GLN HB2  1 1 
        3  9340 2 1  82 GLN HB3  H  -4.449 -19.396   4.056 1.00 . B B .  82 GLN HB3  1 1 
        3  9341 2 1  82 GLN HE21 H  -7.343 -22.616   3.568 1.00 . B B .  82 GLN HE21 1 1 
        3  9342 2 1  82 GLN HE22 H  -5.953 -23.503   3.029 1.00 . B B .  82 GLN HE22 1 1 
        3  9343 2 1  82 GLN HG2  H  -6.999 -20.676   4.884 1.00 . B B .  82 GLN HG2  1 1 
        3  9344 2 1  82 GLN HG3  H  -6.895 -19.941   3.286 1.00 . B B .  82 GLN HG3  1 1 
        3  9345 2 1  82 GLN N    N  -6.214 -19.340   6.921 1.00 . B B .  82 GLN N    1 1 
        3  9346 2 1  82 GLN NE2  N  -6.381 -22.684   3.370 1.00 . B B .  82 GLN NE2  1 1 
        3  9347 2 1  82 GLN O    O  -2.733 -18.900   6.427 1.00 . B B .  82 GLN O    1 1 
        3  9348 2 1  82 GLN OE1  O  -4.415 -21.619   3.352 1.00 . B B .  82 GLN OE1  1 1 
        3  9349 2 1  83 ALA C    C  -2.488 -16.751   8.538 1.00 . B B .  83 ALA C    1 1 
        3  9350 2 1  83 ALA CA   C  -3.361 -16.334   7.358 1.00 . B B .  83 ALA CA   1 1 
        3  9351 2 1  83 ALA CB   C  -4.082 -15.037   7.678 1.00 . B B .  83 ALA CB   1 1 
        3  9352 2 1  83 ALA H    H  -5.272 -17.205   7.071 1.00 . B B .  83 ALA H    1 1 
        3  9353 2 1  83 ALA HA   H  -2.726 -16.154   6.506 1.00 . B B .  83 ALA HA   1 1 
        3  9354 2 1  83 ALA HB1  H  -5.040 -15.024   7.180 1.00 . B B .  83 ALA HB1  1 1 
        3  9355 2 1  83 ALA HB2  H  -4.228 -14.960   8.745 1.00 . B B .  83 ALA HB2  1 1 
        3  9356 2 1  83 ALA HB3  H  -3.485 -14.204   7.334 1.00 . B B .  83 ALA HB3  1 1 
        3  9357 2 1  83 ALA N    N  -4.311 -17.381   6.982 1.00 . B B .  83 ALA N    1 1 
        3  9358 2 1  83 ALA O    O  -1.379 -16.241   8.700 1.00 . B B .  83 ALA O    1 1 
        3  9359 2 1  84 TYR C    C  -0.939 -18.866   9.942 1.00 . B B .  84 TYR C    1 1 
        3  9360 2 1  84 TYR CA   C  -2.240 -18.253  10.457 1.00 . B B .  84 TYR CA   1 1 
        3  9361 2 1  84 TYR CB   C  -3.081 -19.326  11.165 1.00 . B B .  84 TYR CB   1 1 
        3  9362 2 1  84 TYR CD1  C  -2.176 -19.651  13.499 1.00 . B B .  84 TYR CD1  1 1 
        3  9363 2 1  84 TYR CD2  C  -1.758 -21.364  11.889 1.00 . B B .  84 TYR CD2  1 1 
        3  9364 2 1  84 TYR CE1  C  -1.490 -20.376  14.451 1.00 . B B .  84 TYR CE1  1 1 
        3  9365 2 1  84 TYR CE2  C  -1.071 -22.092  12.838 1.00 . B B .  84 TYR CE2  1 1 
        3  9366 2 1  84 TYR CG   C  -2.325 -20.130  12.203 1.00 . B B .  84 TYR CG   1 1 
        3  9367 2 1  84 TYR CZ   C  -0.938 -21.593  14.115 1.00 . B B .  84 TYR CZ   1 1 
        3  9368 2 1  84 TYR H    H  -3.934 -17.956   9.220 1.00 . B B .  84 TYR H    1 1 
        3  9369 2 1  84 TYR HA   H  -2.006 -17.466  11.157 1.00 . B B .  84 TYR HA   1 1 
        3  9370 2 1  84 TYR HB2  H  -3.912 -18.847  11.664 1.00 . B B .  84 TYR HB2  1 1 
        3  9371 2 1  84 TYR HB3  H  -3.465 -20.016  10.427 1.00 . B B .  84 TYR HB3  1 1 
        3  9372 2 1  84 TYR HD1  H  -2.612 -18.698  13.760 1.00 . B B .  84 TYR HD1  1 1 
        3  9373 2 1  84 TYR HD2  H  -1.860 -21.753  10.885 1.00 . B B .  84 TYR HD2  1 1 
        3  9374 2 1  84 TYR HE1  H  -1.385 -19.987  15.454 1.00 . B B .  84 TYR HE1  1 1 
        3  9375 2 1  84 TYR HE2  H  -0.639 -23.047  12.578 1.00 . B B .  84 TYR HE2  1 1 
        3  9376 2 1  84 TYR HH   H  -0.839 -23.010  15.417 1.00 . B B .  84 TYR HH   1 1 
        3  9377 2 1  84 TYR N    N  -3.003 -17.670   9.357 1.00 . B B .  84 TYR N    1 1 
        3  9378 2 1  84 TYR O    O   0.144 -18.603  10.471 1.00 . B B .  84 TYR O    1 1 
        3  9379 2 1  84 TYR OH   O  -0.253 -22.319  15.061 1.00 . B B .  84 TYR OH   1 1 
        3  9380 2 1  85 ILE C    C   0.868 -19.416   7.399 1.00 . B B .  85 ILE C    1 1 
        3  9381 2 1  85 ILE CA   C   0.084 -20.348   8.313 1.00 . B B .  85 ILE CA   1 1 
        3  9382 2 1  85 ILE CB   C  -0.333 -21.598   7.512 1.00 . B B .  85 ILE CB   1 1 
        3  9383 2 1  85 ILE CD1  C  -2.640 -22.471   6.857 1.00 . B B .  85 ILE CD1  1 1 
        3  9384 2 1  85 ILE CG1  C  -1.682 -22.155   7.987 1.00 . B B .  85 ILE CG1  1 1 
        3  9385 2 1  85 ILE CG2  C   0.742 -22.655   7.637 1.00 . B B .  85 ILE CG2  1 1 
        3  9386 2 1  85 ILE H    H  -1.943 -19.786   8.486 1.00 . B B .  85 ILE H    1 1 
        3  9387 2 1  85 ILE HA   H   0.728 -20.660   9.119 1.00 . B B .  85 ILE HA   1 1 
        3  9388 2 1  85 ILE HB   H  -0.409 -21.322   6.470 1.00 . B B .  85 ILE HB   1 1 
        3  9389 2 1  85 ILE HD11 H  -3.308 -23.264   7.160 1.00 . B B .  85 ILE HD11 1 1 
        3  9390 2 1  85 ILE HD12 H  -3.214 -21.590   6.615 1.00 . B B .  85 ILE HD12 1 1 
        3  9391 2 1  85 ILE HD13 H  -2.080 -22.784   5.987 1.00 . B B .  85 ILE HD13 1 1 
        3  9392 2 1  85 ILE HG12 H  -1.510 -23.066   8.540 1.00 . B B .  85 ILE HG12 1 1 
        3  9393 2 1  85 ILE HG13 H  -2.155 -21.430   8.634 1.00 . B B .  85 ILE HG13 1 1 
        3  9394 2 1  85 ILE HG21 H   0.863 -22.918   8.679 1.00 . B B .  85 ILE HG21 1 1 
        3  9395 2 1  85 ILE HG22 H   0.459 -23.529   7.072 1.00 . B B .  85 ILE HG22 1 1 
        3  9396 2 1  85 ILE HG23 H   1.673 -22.260   7.252 1.00 . B B .  85 ILE HG23 1 1 
        3  9397 2 1  85 ILE N    N  -1.058 -19.663   8.891 1.00 . B B .  85 ILE N    1 1 
        3  9398 2 1  85 ILE O    O   2.069 -19.594   7.193 1.00 . B B .  85 ILE O    1 1 
        3  9399 2 1  86 VAL C    C   1.880 -16.648   6.713 1.00 . B B .  86 VAL C    1 1 
        3  9400 2 1  86 VAL CA   C   0.785 -17.432   5.984 1.00 . B B .  86 VAL CA   1 1 
        3  9401 2 1  86 VAL CB   C  -0.302 -16.478   5.412 1.00 . B B .  86 VAL CB   1 1 
        3  9402 2 1  86 VAL CG1  C   0.259 -15.120   5.012 1.00 . B B .  86 VAL CG1  1 1 
        3  9403 2 1  86 VAL CG2  C  -0.994 -17.132   4.228 1.00 . B B .  86 VAL CG2  1 1 
        3  9404 2 1  86 VAL H    H  -0.781 -18.345   7.068 1.00 . B B .  86 VAL H    1 1 
        3  9405 2 1  86 VAL HA   H   1.237 -17.971   5.161 1.00 . B B .  86 VAL HA   1 1 
        3  9406 2 1  86 VAL HB   H  -1.042 -16.313   6.182 1.00 . B B .  86 VAL HB   1 1 
        3  9407 2 1  86 VAL HG11 H   1.332 -15.125   5.134 1.00 . B B .  86 VAL HG11 1 1 
        3  9408 2 1  86 VAL HG12 H   0.015 -14.921   3.979 1.00 . B B .  86 VAL HG12 1 1 
        3  9409 2 1  86 VAL HG13 H  -0.173 -14.354   5.638 1.00 . B B .  86 VAL HG13 1 1 
        3  9410 2 1  86 VAL HG21 H  -0.889 -18.205   4.300 1.00 . B B .  86 VAL HG21 1 1 
        3  9411 2 1  86 VAL HG22 H  -2.042 -16.871   4.235 1.00 . B B .  86 VAL HG22 1 1 
        3  9412 2 1  86 VAL HG23 H  -0.541 -16.787   3.310 1.00 . B B .  86 VAL HG23 1 1 
        3  9413 2 1  86 VAL N    N   0.178 -18.416   6.868 1.00 . B B .  86 VAL N    1 1 
        3  9414 2 1  86 VAL O    O   2.940 -16.383   6.149 1.00 . B B .  86 VAL O    1 1 
        3  9415 2 1  87 ARG C    C   3.819 -16.486   9.106 1.00 . B B .  87 ARG C    1 1 
        3  9416 2 1  87 ARG CA   C   2.610 -15.604   8.798 1.00 . B B .  87 ARG CA   1 1 
        3  9417 2 1  87 ARG CB   C   1.977 -15.138  10.105 1.00 . B B .  87 ARG CB   1 1 
        3  9418 2 1  87 ARG CD   C  -0.140 -14.144  11.010 1.00 . B B .  87 ARG CD   1 1 
        3  9419 2 1  87 ARG CG   C   0.925 -14.058   9.928 1.00 . B B .  87 ARG CG   1 1 
        3  9420 2 1  87 ARG CZ   C  -0.073 -13.503  13.401 1.00 . B B .  87 ARG CZ   1 1 
        3  9421 2 1  87 ARG H    H   0.765 -16.567   8.376 1.00 . B B .  87 ARG H    1 1 
        3  9422 2 1  87 ARG HA   H   2.941 -14.743   8.240 1.00 . B B .  87 ARG HA   1 1 
        3  9423 2 1  87 ARG HB2  H   1.514 -15.987  10.589 1.00 . B B .  87 ARG HB2  1 1 
        3  9424 2 1  87 ARG HB3  H   2.754 -14.751  10.748 1.00 . B B .  87 ARG HB3  1 1 
        3  9425 2 1  87 ARG HD2  H  -0.799 -13.294  10.916 1.00 . B B .  87 ARG HD2  1 1 
        3  9426 2 1  87 ARG HD3  H  -0.705 -15.053  10.865 1.00 . B B .  87 ARG HD3  1 1 
        3  9427 2 1  87 ARG HE   H   1.266 -14.673  12.486 1.00 . B B .  87 ARG HE   1 1 
        3  9428 2 1  87 ARG HG2  H   1.405 -13.091   9.983 1.00 . B B .  87 ARG HG2  1 1 
        3  9429 2 1  87 ARG HG3  H   0.458 -14.178   8.961 1.00 . B B .  87 ARG HG3  1 1 
        3  9430 2 1  87 ARG HH11 H  -1.654 -12.746  12.386 1.00 . B B .  87 ARG HH11 1 1 
        3  9431 2 1  87 ARG HH12 H  -1.568 -12.296  14.059 1.00 . B B .  87 ARG HH12 1 1 
        3  9432 2 1  87 ARG HH21 H   1.377 -14.103  14.682 1.00 . B B .  87 ARG HH21 1 1 
        3  9433 2 1  87 ARG HH22 H   0.148 -13.088  15.378 1.00 . B B .  87 ARG HH22 1 1 
        3  9434 2 1  87 ARG N    N   1.632 -16.321   7.981 1.00 . B B .  87 ARG N    1 1 
        3  9435 2 1  87 ARG NE   N   0.439 -14.152  12.356 1.00 . B B .  87 ARG NE   1 1 
        3  9436 2 1  87 ARG NH1  N  -1.189 -12.795  13.271 1.00 . B B .  87 ARG NH1  1 1 
        3  9437 2 1  87 ARG NH2  N   0.534 -13.568  14.578 1.00 . B B .  87 ARG NH2  1 1 
        3  9438 2 1  87 ARG O    O   4.934 -15.991   9.280 1.00 . B B .  87 ARG O    1 1 
        3  9439 2 1  88 LYS C    C   5.572 -18.838   8.179 1.00 . B B .  88 LYS C    1 1 
        3  9440 2 1  88 LYS CA   C   4.658 -18.754   9.403 1.00 . B B .  88 LYS CA   1 1 
        3  9441 2 1  88 LYS CB   C   4.062 -20.126   9.732 1.00 . B B .  88 LYS CB   1 1 
        3  9442 2 1  88 LYS CD   C   4.792 -22.508   9.424 1.00 . B B .  88 LYS CD   1 1 
        3  9443 2 1  88 LYS CE   C   5.812 -22.833   8.346 1.00 . B B .  88 LYS CE   1 1 
        3  9444 2 1  88 LYS CG   C   5.096 -21.180  10.094 1.00 . B B .  88 LYS CG   1 1 
        3  9445 2 1  88 LYS H    H   2.673 -18.119   9.051 1.00 . B B .  88 LYS H    1 1 
        3  9446 2 1  88 LYS HA   H   5.236 -18.409  10.247 1.00 . B B .  88 LYS HA   1 1 
        3  9447 2 1  88 LYS HB2  H   3.385 -20.018  10.566 1.00 . B B .  88 LYS HB2  1 1 
        3  9448 2 1  88 LYS HB3  H   3.507 -20.479   8.875 1.00 . B B .  88 LYS HB3  1 1 
        3  9449 2 1  88 LYS HD2  H   4.811 -23.289  10.170 1.00 . B B .  88 LYS HD2  1 1 
        3  9450 2 1  88 LYS HD3  H   3.809 -22.459   8.977 1.00 . B B .  88 LYS HD3  1 1 
        3  9451 2 1  88 LYS HE2  H   5.343 -23.463   7.604 1.00 . B B .  88 LYS HE2  1 1 
        3  9452 2 1  88 LYS HE3  H   6.131 -21.911   7.881 1.00 . B B .  88 LYS HE3  1 1 
        3  9453 2 1  88 LYS HG2  H   6.068 -20.841   9.772 1.00 . B B .  88 LYS HG2  1 1 
        3  9454 2 1  88 LYS HG3  H   5.096 -21.317  11.165 1.00 . B B .  88 LYS HG3  1 1 
        3  9455 2 1  88 LYS HZ1  H   6.931 -23.612   9.931 1.00 . B B .  88 LYS HZ1  1 1 
        3  9456 2 1  88 LYS HZ2  H   7.871 -23.011   8.650 1.00 . B B .  88 LYS HZ2  1 1 
        3  9457 2 1  88 LYS HZ3  H   7.067 -24.495   8.490 1.00 . B B .  88 LYS HZ3  1 1 
        3  9458 2 1  88 LYS N    N   3.590 -17.793   9.169 1.00 . B B .  88 LYS N    1 1 
        3  9459 2 1  88 LYS NZ   N   7.000 -23.535   8.893 1.00 . B B .  88 LYS NZ   1 1 
        3  9460 2 1  88 LYS O    O   6.794 -18.863   8.310 1.00 . B B .  88 LYS O    1 1 
        3  9461 2 1  89 TRP C    C   6.426 -17.570   5.485 1.00 . B B .  89 TRP C    1 1 
        3  9462 2 1  89 TRP CA   C   5.713 -18.896   5.736 1.00 . B B .  89 TRP CA   1 1 
        3  9463 2 1  89 TRP CB   C   4.778 -19.200   4.564 1.00 . B B .  89 TRP CB   1 1 
        3  9464 2 1  89 TRP CD1  C   4.755 -21.719   5.049 1.00 . B B .  89 TRP CD1  1 1 
        3  9465 2 1  89 TRP CD2  C   2.839 -20.921   4.208 1.00 . B B .  89 TRP CD2  1 1 
        3  9466 2 1  89 TRP CE2  C   2.693 -22.303   4.427 1.00 . B B .  89 TRP CE2  1 1 
        3  9467 2 1  89 TRP CE3  C   1.762 -20.204   3.681 1.00 . B B .  89 TRP CE3  1 1 
        3  9468 2 1  89 TRP CG   C   4.165 -20.565   4.615 1.00 . B B .  89 TRP CG   1 1 
        3  9469 2 1  89 TRP CH2  C   0.474 -22.253   3.624 1.00 . B B .  89 TRP CH2  1 1 
        3  9470 2 1  89 TRP CZ2  C   1.512 -22.979   4.139 1.00 . B B .  89 TRP CZ2  1 1 
        3  9471 2 1  89 TRP CZ3  C   0.591 -20.877   3.394 1.00 . B B .  89 TRP CZ3  1 1 
        3  9472 2 1  89 TRP H    H   3.982 -18.849   6.961 1.00 . B B .  89 TRP H    1 1 
        3  9473 2 1  89 TRP HA   H   6.451 -19.682   5.811 1.00 . B B .  89 TRP HA   1 1 
        3  9474 2 1  89 TRP HB2  H   3.975 -18.480   4.561 1.00 . B B .  89 TRP HB2  1 1 
        3  9475 2 1  89 TRP HB3  H   5.333 -19.117   3.641 1.00 . B B .  89 TRP HB3  1 1 
        3  9476 2 1  89 TRP HD1  H   5.767 -21.783   5.424 1.00 . B B .  89 TRP HD1  1 1 
        3  9477 2 1  89 TRP HE1  H   4.063 -23.700   5.201 1.00 . B B .  89 TRP HE1  1 1 
        3  9478 2 1  89 TRP HE3  H   1.834 -19.144   3.498 1.00 . B B .  89 TRP HE3  1 1 
        3  9479 2 1  89 TRP HH2  H  -0.462 -22.738   3.384 1.00 . B B .  89 TRP HH2  1 1 
        3  9480 2 1  89 TRP HZ2  H   1.405 -24.039   4.310 1.00 . B B .  89 TRP HZ2  1 1 
        3  9481 2 1  89 TRP HZ3  H  -0.253 -20.339   2.985 1.00 . B B .  89 TRP HZ3  1 1 
        3  9482 2 1  89 TRP N    N   4.965 -18.856   6.992 1.00 . B B .  89 TRP N    1 1 
        3  9483 2 1  89 TRP NE1  N   3.873 -22.766   4.946 1.00 . B B .  89 TRP NE1  1 1 
        3  9484 2 1  89 TRP O    O   7.512 -17.541   4.907 1.00 . B B .  89 TRP O    1 1 
        3  9485 2 1  90 GLU C    C   7.721 -15.044   6.476 1.00 . B B .  90 GLU C    1 1 
        3  9486 2 1  90 GLU CA   C   6.348 -15.139   5.811 1.00 . B B .  90 GLU CA   1 1 
        3  9487 2 1  90 GLU CB   C   5.387 -14.135   6.453 1.00 . B B .  90 GLU CB   1 1 
        3  9488 2 1  90 GLU CD   C   5.924 -11.668   6.271 1.00 . B B .  90 GLU CD   1 1 
        3  9489 2 1  90 GLU CG   C   5.208 -12.856   5.653 1.00 . B B .  90 GLU CG   1 1 
        3  9490 2 1  90 GLU H    H   4.916 -16.594   6.354 1.00 . B B .  90 GLU H    1 1 
        3  9491 2 1  90 GLU HA   H   6.442 -14.913   4.761 1.00 . B B .  90 GLU HA   1 1 
        3  9492 2 1  90 GLU HB2  H   4.419 -14.602   6.560 1.00 . B B .  90 GLU HB2  1 1 
        3  9493 2 1  90 GLU HB3  H   5.759 -13.873   7.432 1.00 . B B .  90 GLU HB3  1 1 
        3  9494 2 1  90 GLU HG2  H   5.600 -13.011   4.659 1.00 . B B .  90 GLU HG2  1 1 
        3  9495 2 1  90 GLU HG3  H   4.154 -12.632   5.594 1.00 . B B .  90 GLU HG3  1 1 
        3  9496 2 1  90 GLU N    N   5.797 -16.485   5.934 1.00 . B B .  90 GLU N    1 1 
        3  9497 2 1  90 GLU O    O   8.663 -14.480   5.912 1.00 . B B .  90 GLU O    1 1 
        3  9498 2 1  90 GLU OE1  O   6.156 -11.675   7.498 1.00 . B B .  90 GLU OE1  1 1 
        3  9499 2 1  90 GLU OE2  O   6.258 -10.723   5.524 1.00 . B B .  90 GLU OE2  1 1 
        3  9500 2 1  91 ALA C    C  10.046 -16.650   7.918 1.00 . B B .  91 ALA C    1 1 
        3  9501 2 1  91 ALA CA   C   9.069 -15.592   8.428 1.00 . B B .  91 ALA CA   1 1 
        3  9502 2 1  91 ALA CB   C   8.781 -15.808   9.904 1.00 . B B .  91 ALA CB   1 1 
        3  9503 2 1  91 ALA H    H   7.038 -16.046   8.059 1.00 . B B .  91 ALA H    1 1 
        3  9504 2 1  91 ALA HA   H   9.517 -14.618   8.312 1.00 . B B .  91 ALA HA   1 1 
        3  9505 2 1  91 ALA HB1  H   8.977 -16.837  10.164 1.00 . B B .  91 ALA HB1  1 1 
        3  9506 2 1  91 ALA HB2  H   9.417 -15.162  10.492 1.00 . B B .  91 ALA HB2  1 1 
        3  9507 2 1  91 ALA HB3  H   7.746 -15.576  10.109 1.00 . B B .  91 ALA HB3  1 1 
        3  9508 2 1  91 ALA N    N   7.825 -15.608   7.672 1.00 . B B .  91 ALA N    1 1 
        3  9509 2 1  91 ALA O    O  11.257 -16.443   7.933 1.00 . B B .  91 ALA O    1 1 
        3  9510 2 1  92 ASP C    C  11.064 -18.646   5.725 1.00 . B B .  92 ASP C    1 1 
        3  9511 2 1  92 ASP CA   C  10.329 -18.912   7.036 1.00 . B B .  92 ASP CA   1 1 
        3  9512 2 1  92 ASP CB   C   9.471 -20.168   6.897 1.00 . B B .  92 ASP CB   1 1 
        3  9513 2 1  92 ASP CG   C  10.018 -21.333   7.695 1.00 . B B .  92 ASP CG   1 1 
        3  9514 2 1  92 ASP H    H   8.533 -17.841   7.380 1.00 . B B .  92 ASP H    1 1 
        3  9515 2 1  92 ASP HA   H  11.062 -19.080   7.810 1.00 . B B .  92 ASP HA   1 1 
        3  9516 2 1  92 ASP HB2  H   8.472 -19.954   7.247 1.00 . B B .  92 ASP HB2  1 1 
        3  9517 2 1  92 ASP HB3  H   9.430 -20.454   5.857 1.00 . B B .  92 ASP HB3  1 1 
        3  9518 2 1  92 ASP N    N   9.509 -17.772   7.448 1.00 . B B .  92 ASP N    1 1 
        3  9519 2 1  92 ASP O    O  12.185 -19.120   5.532 1.00 . B B .  92 ASP O    1 1 
        3  9520 2 1  92 ASP OD1  O  11.195 -21.279   8.113 1.00 . B B .  92 ASP OD1  1 1 
        3  9521 2 1  92 ASP OD2  O   9.271 -22.305   7.918 1.00 . B B .  92 ASP OD2  1 1 
        3  9522 2 1  93 ALA C    C  12.228 -16.591   3.760 1.00 . B B .  93 ALA C    1 1 
        3  9523 2 1  93 ALA CA   C  11.055 -17.542   3.553 1.00 . B B .  93 ALA CA   1 1 
        3  9524 2 1  93 ALA CB   C  10.033 -16.926   2.614 1.00 . B B .  93 ALA CB   1 1 
        3  9525 2 1  93 ALA H    H   9.526 -17.570   5.023 1.00 . B B .  93 ALA H    1 1 
        3  9526 2 1  93 ALA HA   H  11.419 -18.453   3.103 1.00 . B B .  93 ALA HA   1 1 
        3  9527 2 1  93 ALA HB1  H   9.129 -16.698   3.161 1.00 . B B .  93 ALA HB1  1 1 
        3  9528 2 1  93 ALA HB2  H  10.433 -16.016   2.190 1.00 . B B .  93 ALA HB2  1 1 
        3  9529 2 1  93 ALA HB3  H   9.804 -17.621   1.819 1.00 . B B .  93 ALA HB3  1 1 
        3  9530 2 1  93 ALA N    N  10.435 -17.889   4.829 1.00 . B B .  93 ALA N    1 1 
        3  9531 2 1  93 ALA O    O  13.275 -16.738   3.132 1.00 . B B .  93 ALA O    1 1 
        3  9532 2 1  94 LYS C    C  14.211 -15.309   5.820 1.00 . B B .  94 LYS C    1 1 
        3  9533 2 1  94 LYS CA   C  13.102 -14.669   4.985 1.00 . B B .  94 LYS CA   1 1 
        3  9534 2 1  94 LYS CB   C  12.510 -13.474   5.729 1.00 . B B .  94 LYS CB   1 1 
        3  9535 2 1  94 LYS CD   C  11.233 -11.416   5.083 1.00 . B B .  94 LYS CD   1 1 
        3  9536 2 1  94 LYS CE   C  11.148 -10.259   4.100 1.00 . B B .  94 LYS CE   1 1 
        3  9537 2 1  94 LYS CG   C  12.530 -12.189   4.922 1.00 . B B .  94 LYS CG   1 1 
        3  9538 2 1  94 LYS H    H  11.203 -15.592   5.152 1.00 . B B .  94 LYS H    1 1 
        3  9539 2 1  94 LYS HA   H  13.524 -14.327   4.053 1.00 . B B .  94 LYS HA   1 1 
        3  9540 2 1  94 LYS HB2  H  11.484 -13.696   5.985 1.00 . B B .  94 LYS HB2  1 1 
        3  9541 2 1  94 LYS HB3  H  13.072 -13.312   6.637 1.00 . B B .  94 LYS HB3  1 1 
        3  9542 2 1  94 LYS HD2  H  10.403 -12.086   4.908 1.00 . B B .  94 LYS HD2  1 1 
        3  9543 2 1  94 LYS HD3  H  11.180 -11.029   6.090 1.00 . B B .  94 LYS HD3  1 1 
        3  9544 2 1  94 LYS HE2  H  11.631 -10.550   3.178 1.00 . B B .  94 LYS HE2  1 1 
        3  9545 2 1  94 LYS HE3  H  10.107 -10.045   3.907 1.00 . B B .  94 LYS HE3  1 1 
        3  9546 2 1  94 LYS HG2  H  13.349 -11.574   5.263 1.00 . B B .  94 LYS HG2  1 1 
        3  9547 2 1  94 LYS HG3  H  12.667 -12.433   3.880 1.00 . B B .  94 LYS HG3  1 1 
        3  9548 2 1  94 LYS HZ1  H  12.745  -8.913   4.176 1.00 . B B .  94 LYS HZ1  1 1 
        3  9549 2 1  94 LYS HZ2  H  11.932  -9.104   5.654 1.00 . B B .  94 LYS HZ2  1 1 
        3  9550 2 1  94 LYS HZ3  H  11.224  -8.194   4.414 1.00 . B B .  94 LYS HZ3  1 1 
        3  9551 2 1  94 LYS N    N  12.056 -15.640   4.673 1.00 . B B .  94 LYS N    1 1 
        3  9552 2 1  94 LYS NZ   N  11.806  -9.033   4.622 1.00 . B B .  94 LYS NZ   1 1 
        3  9553 2 1  94 LYS O    O  15.319 -14.780   5.913 1.00 . B B .  94 LYS O    1 1 
        3  9554 2 1  95 LYS C    C  15.884 -17.934   6.352 1.00 . B B .  95 LYS C    1 1 
        3  9555 2 1  95 LYS CA   C  14.850 -17.215   7.218 1.00 . B B .  95 LYS CA   1 1 
        3  9556 2 1  95 LYS CB   C  14.112 -18.237   8.081 1.00 . B B .  95 LYS CB   1 1 
        3  9557 2 1  95 LYS CD   C  13.308 -18.867  10.375 1.00 . B B .  95 LYS CD   1 1 
        3  9558 2 1  95 LYS CE   C  13.753 -20.317  10.472 1.00 . B B .  95 LYS CE   1 1 
        3  9559 2 1  95 LYS CG   C  14.298 -18.033   9.574 1.00 . B B .  95 LYS CG   1 1 
        3  9560 2 1  95 LYS H    H  12.996 -16.824   6.286 1.00 . B B .  95 LYS H    1 1 
        3  9561 2 1  95 LYS HA   H  15.360 -16.515   7.862 1.00 . B B .  95 LYS HA   1 1 
        3  9562 2 1  95 LYS HB2  H  13.056 -18.181   7.862 1.00 . B B .  95 LYS HB2  1 1 
        3  9563 2 1  95 LYS HB3  H  14.470 -19.223   7.829 1.00 . B B .  95 LYS HB3  1 1 
        3  9564 2 1  95 LYS HD2  H  13.230 -18.457  11.370 1.00 . B B .  95 LYS HD2  1 1 
        3  9565 2 1  95 LYS HD3  H  12.343 -18.827   9.889 1.00 . B B .  95 LYS HD3  1 1 
        3  9566 2 1  95 LYS HE2  H  14.375 -20.547   9.619 1.00 . B B .  95 LYS HE2  1 1 
        3  9567 2 1  95 LYS HE3  H  14.326 -20.446  11.379 1.00 . B B .  95 LYS HE3  1 1 
        3  9568 2 1  95 LYS HG2  H  15.301 -18.324   9.846 1.00 . B B .  95 LYS HG2  1 1 
        3  9569 2 1  95 LYS HG3  H  14.148 -16.989   9.806 1.00 . B B .  95 LYS HG3  1 1 
        3  9570 2 1  95 LYS HZ1  H  11.996 -21.064  11.319 1.00 . B B .  95 LYS HZ1  1 1 
        3  9571 2 1  95 LYS HZ2  H  12.934 -22.236  10.537 1.00 . B B .  95 LYS HZ2  1 1 
        3  9572 2 1  95 LYS HZ3  H  12.026 -21.135   9.623 1.00 . B B .  95 LYS HZ3  1 1 
        3  9573 2 1  95 LYS N    N  13.901 -16.464   6.403 1.00 . B B .  95 LYS N    1 1 
        3  9574 2 1  95 LYS NZ   N  12.598 -21.251  10.491 1.00 . B B .  95 LYS NZ   1 1 
        3  9575 2 1  95 LYS O    O  16.850 -18.487   6.870 1.00 . B B .  95 LYS O    1 1 
        3  9576 2 1  96 LYS C    C  17.927 -17.856   4.021 1.00 . B B .  96 LYS C    1 1 
        3  9577 2 1  96 LYS CA   C  16.585 -18.585   4.099 1.00 . B B .  96 LYS CA   1 1 
        3  9578 2 1  96 LYS CB   C  15.954 -18.667   2.708 1.00 . B B .  96 LYS CB   1 1 
        3  9579 2 1  96 LYS CD   C  17.093 -20.447   1.340 1.00 . B B .  96 LYS CD   1 1 
        3  9580 2 1  96 LYS CE   C  17.974 -21.448   2.070 1.00 . B B .  96 LYS CE   1 1 
        3  9581 2 1  96 LYS CG   C  15.866 -20.084   2.162 1.00 . B B .  96 LYS CG   1 1 
        3  9582 2 1  96 LYS H    H  14.871 -17.485   4.683 1.00 . B B .  96 LYS H    1 1 
        3  9583 2 1  96 LYS HA   H  16.761 -19.589   4.460 1.00 . B B .  96 LYS HA   1 1 
        3  9584 2 1  96 LYS HB2  H  14.954 -18.261   2.757 1.00 . B B .  96 LYS HB2  1 1 
        3  9585 2 1  96 LYS HB3  H  16.540 -18.075   2.022 1.00 . B B .  96 LYS HB3  1 1 
        3  9586 2 1  96 LYS HD2  H  16.773 -20.883   0.404 1.00 . B B .  96 LYS HD2  1 1 
        3  9587 2 1  96 LYS HD3  H  17.665 -19.550   1.145 1.00 . B B .  96 LYS HD3  1 1 
        3  9588 2 1  96 LYS HE2  H  17.585 -21.589   3.068 1.00 . B B .  96 LYS HE2  1 1 
        3  9589 2 1  96 LYS HE3  H  17.947 -22.388   1.538 1.00 . B B .  96 LYS HE3  1 1 
        3  9590 2 1  96 LYS HG2  H  15.785 -20.772   2.989 1.00 . B B .  96 LYS HG2  1 1 
        3  9591 2 1  96 LYS HG3  H  14.988 -20.165   1.538 1.00 . B B .  96 LYS HG3  1 1 
        3  9592 2 1  96 LYS HZ1  H  19.934 -21.333   1.351 1.00 . B B .  96 LYS HZ1  1 1 
        3  9593 2 1  96 LYS HZ2  H  19.819 -21.349   3.042 1.00 . B B .  96 LYS HZ2  1 1 
        3  9594 2 1  96 LYS HZ3  H  19.421 -19.943   2.180 1.00 . B B .  96 LYS HZ3  1 1 
        3  9595 2 1  96 LYS N    N  15.671 -17.933   5.036 1.00 . B B .  96 LYS N    1 1 
        3  9596 2 1  96 LYS NZ   N  19.383 -20.984   2.166 1.00 . B B .  96 LYS NZ   1 1 
        3  9597 2 1  96 LYS O    O  18.951 -18.460   3.702 1.00 . B B .  96 LYS O    1 1 
        3  9598 2 1  97 GLN C    C  19.847 -15.885   5.667 1.00 . B B .  97 GLN C    1 1 
        3  9599 2 1  97 GLN CA   C  19.141 -15.761   4.322 1.00 . B B .  97 GLN CA   1 1 
        3  9600 2 1  97 GLN CB   C  18.850 -14.279   4.045 1.00 . B B .  97 GLN CB   1 1 
        3  9601 2 1  97 GLN CD   C  17.176 -12.532   3.344 1.00 . B B .  97 GLN CD   1 1 
        3  9602 2 1  97 GLN CG   C  17.481 -14.010   3.449 1.00 . B B .  97 GLN CG   1 1 
        3  9603 2 1  97 GLN H    H  17.067 -16.133   4.558 1.00 . B B .  97 GLN H    1 1 
        3  9604 2 1  97 GLN HA   H  19.786 -16.141   3.546 1.00 . B B .  97 GLN HA   1 1 
        3  9605 2 1  97 GLN HB2  H  18.925 -13.731   4.971 1.00 . B B .  97 GLN HB2  1 1 
        3  9606 2 1  97 GLN HB3  H  19.594 -13.905   3.358 1.00 . B B .  97 GLN HB3  1 1 
        3  9607 2 1  97 GLN HE21 H  15.789 -12.702   4.753 1.00 . B B .  97 GLN HE21 1 1 
        3  9608 2 1  97 GLN HE22 H  16.007 -11.113   4.101 1.00 . B B .  97 GLN HE22 1 1 
        3  9609 2 1  97 GLN HG2  H  17.444 -14.444   2.463 1.00 . B B .  97 GLN HG2  1 1 
        3  9610 2 1  97 GLN HG3  H  16.730 -14.472   4.073 1.00 . B B .  97 GLN HG3  1 1 
        3  9611 2 1  97 GLN N    N  17.917 -16.560   4.321 1.00 . B B .  97 GLN N    1 1 
        3  9612 2 1  97 GLN NE2  N  16.230 -12.070   4.146 1.00 . B B .  97 GLN NE2  1 1 
        3  9613 2 1  97 GLN O    O  21.059 -15.685   5.775 1.00 . B B .  97 GLN O    1 1 
        3  9614 2 1  97 GLN OE1  O  17.786 -11.815   2.552 1.00 . B B .  97 GLN OE1  1 1 
        3  9615 2 1  98 GLU C    C  20.002 -17.716   8.402 1.00 . B B .  98 GLU C    1 1 
        3  9616 2 1  98 GLU CA   C  19.576 -16.298   8.042 1.00 . B B .  98 GLU CA   1 1 
        3  9617 2 1  98 GLU CB   C  18.521 -15.803   9.016 1.00 . B B .  98 GLU CB   1 1 
        3  9618 2 1  98 GLU CD   C  19.451 -14.782  11.123 1.00 . B B .  98 GLU CD   1 1 
        3  9619 2 1  98 GLU CG   C  18.950 -14.532   9.718 1.00 . B B .  98 GLU CG   1 1 
        3  9620 2 1  98 GLU H    H  18.137 -16.458   6.517 1.00 . B B .  98 GLU H    1 1 
        3  9621 2 1  98 GLU HA   H  20.429 -15.642   8.112 1.00 . B B .  98 GLU HA   1 1 
        3  9622 2 1  98 GLU HB2  H  17.605 -15.607   8.474 1.00 . B B .  98 GLU HB2  1 1 
        3  9623 2 1  98 GLU HB3  H  18.340 -16.562   9.761 1.00 . B B .  98 GLU HB3  1 1 
        3  9624 2 1  98 GLU HG2  H  19.746 -14.077   9.147 1.00 . B B .  98 GLU HG2  1 1 
        3  9625 2 1  98 GLU HG3  H  18.116 -13.866   9.755 1.00 . B B .  98 GLU HG3  1 1 
        3  9626 2 1  98 GLU N    N  19.072 -16.228   6.687 1.00 . B B .  98 GLU N    1 1 
        3  9627 2 1  98 GLU O    O  19.664 -18.673   7.708 1.00 . B B .  98 GLU O    1 1 
        3  9628 2 1  98 GLU OE1  O  20.322 -15.659  11.302 1.00 . B B .  98 GLU OE1  1 1 
        3  9629 2 1  98 GLU OE2  O  18.979 -14.105  12.058 1.00 . B B .  98 GLU OE2  1 1 
        3  9630 2 1  99 THR C    C  20.473 -19.493  11.262 1.00 . B B .  99 THR C    1 1 
        3  9631 2 1  99 THR CA   C  21.188 -19.139   9.963 1.00 . B B .  99 THR CA   1 1 
        3  9632 2 1  99 THR CB   C  22.710 -19.166  10.201 1.00 . B B .  99 THR CB   1 1 
        3  9633 2 1  99 THR CG2  C  23.354 -20.350   9.495 1.00 . B B .  99 THR CG2  1 1 
        3  9634 2 1  99 THR H    H  21.013 -17.035   9.980 1.00 . B B .  99 THR H    1 1 
        3  9635 2 1  99 THR HA   H  20.945 -19.873   9.212 1.00 . B B .  99 THR HA   1 1 
        3  9636 2 1  99 THR HB   H  22.887 -19.258  11.257 1.00 . B B .  99 THR HB   1 1 
        3  9637 2 1  99 THR HG1  H  22.697 -17.505   9.148 1.00 . B B .  99 THR HG1  1 1 
        3  9638 2 1  99 THR HG21 H  23.970 -20.895  10.195 1.00 . B B .  99 THR HG21 1 1 
        3  9639 2 1  99 THR HG22 H  23.966 -19.993   8.679 1.00 . B B .  99 THR HG22 1 1 
        3  9640 2 1  99 THR HG23 H  22.584 -21.001   9.109 1.00 . B B .  99 THR HG23 1 1 
        3  9641 2 1  99 THR N    N  20.752 -17.840   9.483 1.00 . B B .  99 THR N    1 1 
        3  9642 2 1  99 THR O    O  20.283 -20.673  11.574 1.00 . B B .  99 THR O    1 1 
        3  9643 2 1  99 THR OG1  O  23.304 -17.949   9.745 1.00 . B B .  99 THR OG1  1 1 
        3  9644 2 1 100 LYS C    C  20.319 -19.320  14.280 1.00 . B B . 100 LYS C    1 1 
        3  9645 2 1 100 LYS CA   C  19.416 -18.577  13.297 1.00 . B B . 100 LYS CA   1 1 
        3  9646 2 1 100 LYS CB   C  18.052 -19.266  13.168 1.00 . B B . 100 LYS CB   1 1 
        3  9647 2 1 100 LYS CD   C  16.677 -17.294  13.903 1.00 . B B . 100 LYS CD   1 1 
        3  9648 2 1 100 LYS CE   C  16.251 -15.950  13.332 1.00 . B B . 100 LYS CE   1 1 
        3  9649 2 1 100 LYS CG   C  16.921 -18.316  12.805 1.00 . B B . 100 LYS CG   1 1 
        3  9650 2 1 100 LYS H    H  20.207 -17.539  11.632 1.00 . B B . 100 LYS H    1 1 
        3  9651 2 1 100 LYS HA   H  19.260 -17.576  13.674 1.00 . B B . 100 LYS HA   1 1 
        3  9652 2 1 100 LYS HB2  H  18.117 -20.024  12.400 1.00 . B B . 100 LYS HB2  1 1 
        3  9653 2 1 100 LYS HB3  H  17.809 -19.740  14.108 1.00 . B B . 100 LYS HB3  1 1 
        3  9654 2 1 100 LYS HD2  H  15.898 -17.660  14.555 1.00 . B B . 100 LYS HD2  1 1 
        3  9655 2 1 100 LYS HD3  H  17.589 -17.164  14.467 1.00 . B B . 100 LYS HD3  1 1 
        3  9656 2 1 100 LYS HE2  H  16.378 -15.972  12.260 1.00 . B B . 100 LYS HE2  1 1 
        3  9657 2 1 100 LYS HE3  H  15.208 -15.789  13.566 1.00 . B B . 100 LYS HE3  1 1 
        3  9658 2 1 100 LYS HG2  H  17.180 -17.796  11.895 1.00 . B B . 100 LYS HG2  1 1 
        3  9659 2 1 100 LYS HG3  H  16.019 -18.889  12.650 1.00 . B B . 100 LYS HG3  1 1 
        3  9660 2 1 100 LYS HZ1  H  17.828 -14.581  13.235 1.00 . B B . 100 LYS HZ1  1 1 
        3  9661 2 1 100 LYS HZ2  H  17.461 -15.098  14.810 1.00 . B B . 100 LYS HZ2  1 1 
        3  9662 2 1 100 LYS HZ3  H  16.449 -13.988  14.025 1.00 . B B . 100 LYS HZ3  1 1 
        3  9663 2 1 100 LYS N    N  20.065 -18.447  11.991 1.00 . B B . 100 LYS N    1 1 
        3  9664 2 1 100 LYS NZ   N  17.051 -14.829  13.890 1.00 . B B . 100 LYS NZ   1 1 
        3  9665 2 1 100 LYS O    O  19.979 -20.396  14.775 1.00 . B B . 100 LYS O    1 1 
        3  9666 2 1 101 ARG C    C  22.378 -18.614  16.804 1.00 . B B . 101 ARG C    1 1 
        3  9667 2 1 101 ARG CA   C  22.445 -19.321  15.460 1.00 . B B . 101 ARG CA   1 1 
        3  9668 2 1 101 ARG CB   C  23.859 -19.212  14.890 1.00 . B B . 101 ARG CB   1 1 
        3  9669 2 1 101 ARG CD   C  25.440 -20.176  13.210 1.00 . B B . 101 ARG CD   1 1 
        3  9670 2 1 101 ARG CG   C  24.344 -20.478  14.213 1.00 . B B . 101 ARG CG   1 1 
        3  9671 2 1 101 ARG CZ   C  27.083 -21.911  12.572 1.00 . B B . 101 ARG CZ   1 1 
        3  9672 2 1 101 ARG H    H  21.695 -17.884  14.109 1.00 . B B . 101 ARG H    1 1 
        3  9673 2 1 101 ARG HA   H  22.194 -20.361  15.595 1.00 . B B . 101 ARG HA   1 1 
        3  9674 2 1 101 ARG HB2  H  23.881 -18.413  14.163 1.00 . B B . 101 ARG HB2  1 1 
        3  9675 2 1 101 ARG HB3  H  24.542 -18.975  15.692 1.00 . B B . 101 ARG HB3  1 1 
        3  9676 2 1 101 ARG HD2  H  25.071 -19.451  12.501 1.00 . B B . 101 ARG HD2  1 1 
        3  9677 2 1 101 ARG HD3  H  26.288 -19.763  13.737 1.00 . B B . 101 ARG HD3  1 1 
        3  9678 2 1 101 ARG HE   H  25.198 -21.804  11.906 1.00 . B B . 101 ARG HE   1 1 
        3  9679 2 1 101 ARG HG2  H  24.731 -21.151  14.964 1.00 . B B . 101 ARG HG2  1 1 
        3  9680 2 1 101 ARG HG3  H  23.515 -20.943  13.700 1.00 . B B . 101 ARG HG3  1 1 
        3  9681 2 1 101 ARG HH11 H  27.790 -20.566  13.919 1.00 . B B . 101 ARG HH11 1 1 
        3  9682 2 1 101 ARG HH12 H  28.923 -21.790  13.426 1.00 . B B . 101 ARG HH12 1 1 
        3  9683 2 1 101 ARG HH21 H  26.679 -23.405  11.260 1.00 . B B . 101 ARG HH21 1 1 
        3  9684 2 1 101 ARG HH22 H  28.284 -23.412  11.923 1.00 . B B . 101 ARG HH22 1 1 
        3  9685 2 1 101 ARG N    N  21.482 -18.738  14.541 1.00 . B B . 101 ARG N    1 1 
        3  9686 2 1 101 ARG NE   N  25.865 -21.373  12.489 1.00 . B B . 101 ARG NE   1 1 
        3  9687 2 1 101 ARG NH1  N  28.005 -21.379  13.369 1.00 . B B . 101 ARG NH1  1 1 
        3  9688 2 1 101 ARG NH2  N  27.373 -22.994  11.861 1.00 . B B . 101 ARG NH2  1 1 
        3  9689 2 1 101 ARG O    O  22.366 -19.305  17.841 1.00 . B B . 101 ARG O    1 1 
        3  9690 2 1 101 ARG OXT  O  22.328 -17.367  16.818 1.00 . B B . 101 ARG OXT  1 1 
        4  9691 1 1   1 MET C    C -13.331  15.241   4.233 1.00 . A A .   1 MET C    1 1 
        4  9692 1 1   1 MET CA   C -13.355  15.301   2.708 1.00 . A A .   1 MET CA   1 1 
        4  9693 1 1   1 MET CB   C -13.689  13.919   2.138 1.00 . A A .   1 MET CB   1 1 
        4  9694 1 1   1 MET CE   C -17.525  15.087   2.342 1.00 . A A .   1 MET CE   1 1 
        4  9695 1 1   1 MET CG   C -15.180  13.619   2.103 1.00 . A A .   1 MET CG   1 1 
        4  9696 1 1   1 MET H1   H -11.325  15.061   2.291 1.00 . A A .   1 MET H1   1 1 
        4  9697 1 1   1 MET H2   H -11.772  16.653   2.678 1.00 . A A .   1 MET H2   1 1 
        4  9698 1 1   1 MET H3   H -12.159  16.010   1.158 1.00 . A A .   1 MET H3   1 1 
        4  9699 1 1   1 MET HA   H -14.124  15.998   2.406 1.00 . A A .   1 MET HA   1 1 
        4  9700 1 1   1 MET HB2  H -13.308  13.855   1.130 1.00 . A A .   1 MET HB2  1 1 
        4  9701 1 1   1 MET HB3  H -13.206  13.165   2.743 1.00 . A A .   1 MET HB3  1 1 
        4  9702 1 1   1 MET HE1  H -17.908  16.093   2.264 1.00 . A A .   1 MET HE1  1 1 
        4  9703 1 1   1 MET HE2  H -18.296  14.386   2.063 1.00 . A A .   1 MET HE2  1 1 
        4  9704 1 1   1 MET HE3  H -17.216  14.898   3.360 1.00 . A A .   1 MET HE3  1 1 
        4  9705 1 1   1 MET HG2  H -15.334  12.677   1.598 1.00 . A A .   1 MET HG2  1 1 
        4  9706 1 1   1 MET HG3  H -15.543  13.545   3.118 1.00 . A A .   1 MET HG3  1 1 
        4  9707 1 1   1 MET N    N -12.063  15.788   2.172 1.00 . A A .   1 MET N    1 1 
        4  9708 1 1   1 MET O    O -14.381  15.370   4.869 1.00 . A A .   1 MET O    1 1 
        4  9709 1 1   1 MET SD   S -16.123  14.896   1.244 1.00 . A A .   1 MET SD   1 1 
        4  9710 1 1   2 LYS C    C -12.789  13.762   6.798 1.00 . A A .   2 LYS C    1 1 
        4  9711 1 1   2 LYS CA   C -11.963  14.936   6.265 1.00 . A A .   2 LYS CA   1 1 
        4  9712 1 1   2 LYS CB   C -12.361  16.258   6.952 1.00 . A A .   2 LYS CB   1 1 
        4  9713 1 1   2 LYS CD   C -12.471  17.105   9.315 1.00 . A A .   2 LYS CD   1 1 
        4  9714 1 1   2 LYS CE   C -11.724  18.047  10.244 1.00 . A A .   2 LYS CE   1 1 
        4  9715 1 1   2 LYS CG   C -11.566  16.580   8.210 1.00 . A A .   2 LYS CG   1 1 
        4  9716 1 1   2 LYS H    H -11.339  14.949   4.241 1.00 . A A .   2 LYS H    1 1 
        4  9717 1 1   2 LYS HA   H -10.922  14.738   6.464 1.00 . A A .   2 LYS HA   1 1 
        4  9718 1 1   2 LYS HB2  H -12.221  17.066   6.252 1.00 . A A .   2 LYS HB2  1 1 
        4  9719 1 1   2 LYS HB3  H -13.406  16.205   7.220 1.00 . A A .   2 LYS HB3  1 1 
        4  9720 1 1   2 LYS HD2  H -13.298  17.638   8.868 1.00 . A A .   2 LYS HD2  1 1 
        4  9721 1 1   2 LYS HD3  H -12.847  16.270   9.889 1.00 . A A .   2 LYS HD3  1 1 
        4  9722 1 1   2 LYS HE2  H -10.830  17.552  10.595 1.00 . A A .   2 LYS HE2  1 1 
        4  9723 1 1   2 LYS HE3  H -11.449  18.934   9.691 1.00 . A A .   2 LYS HE3  1 1 
        4  9724 1 1   2 LYS HG2  H -11.076  15.683   8.557 1.00 . A A .   2 LYS HG2  1 1 
        4  9725 1 1   2 LYS HG3  H -10.826  17.332   7.974 1.00 . A A .   2 LYS HG3  1 1 
        4  9726 1 1   2 LYS HZ1  H -12.774  17.607  11.999 1.00 . A A .   2 LYS HZ1  1 1 
        4  9727 1 1   2 LYS HZ2  H -13.435  18.887  11.105 1.00 . A A .   2 LYS HZ2  1 1 
        4  9728 1 1   2 LYS HZ3  H -12.020  19.126  12.007 1.00 . A A .   2 LYS HZ3  1 1 
        4  9729 1 1   2 LYS N    N -12.131  15.043   4.811 1.00 . A A .   2 LYS N    1 1 
        4  9730 1 1   2 LYS NZ   N -12.547  18.444  11.420 1.00 . A A .   2 LYS NZ   1 1 
        4  9731 1 1   2 LYS O    O -12.824  12.693   6.189 1.00 . A A .   2 LYS O    1 1 
        4  9732 1 1   3 LYS C    C -15.791  13.532   8.388 1.00 . A A .   3 LYS C    1 1 
        4  9733 1 1   3 LYS CA   C -14.374  12.979   8.462 1.00 . A A .   3 LYS CA   1 1 
        4  9734 1 1   3 LYS CB   C -14.005  12.612   9.906 1.00 . A A .   3 LYS CB   1 1 
        4  9735 1 1   3 LYS CD   C -12.527  10.776   9.073 1.00 . A A .   3 LYS CD   1 1 
        4  9736 1 1   3 LYS CE   C -11.534   9.732   9.550 1.00 . A A .   3 LYS CE   1 1 
        4  9737 1 1   3 LYS CG   C -12.652  11.932  10.044 1.00 . A A .   3 LYS CG   1 1 
        4  9738 1 1   3 LYS H    H -13.310  14.802   8.410 1.00 . A A .   3 LYS H    1 1 
        4  9739 1 1   3 LYS HA   H -14.312  12.097   7.845 1.00 . A A .   3 LYS HA   1 1 
        4  9740 1 1   3 LYS HB2  H -13.991  13.504  10.497 1.00 . A A .   3 LYS HB2  1 1 
        4  9741 1 1   3 LYS HB3  H -14.760  11.944  10.298 1.00 . A A .   3 LYS HB3  1 1 
        4  9742 1 1   3 LYS HD2  H -13.496  10.318   8.968 1.00 . A A .   3 LYS HD2  1 1 
        4  9743 1 1   3 LYS HD3  H -12.203  11.158   8.115 1.00 . A A .   3 LYS HD3  1 1 
        4  9744 1 1   3 LYS HE2  H -11.202   9.997  10.543 1.00 . A A .   3 LYS HE2  1 1 
        4  9745 1 1   3 LYS HE3  H -12.026   8.770   9.580 1.00 . A A .   3 LYS HE3  1 1 
        4  9746 1 1   3 LYS HG2  H -11.873  12.650   9.838 1.00 . A A .   3 LYS HG2  1 1 
        4  9747 1 1   3 LYS HG3  H -12.546  11.558  11.051 1.00 . A A .   3 LYS HG3  1 1 
        4  9748 1 1   3 LYS HZ1  H  -9.922  10.588   8.538 1.00 . A A .   3 LYS HZ1  1 1 
        4  9749 1 1   3 LYS HZ2  H -10.637   9.291   7.715 1.00 . A A .   3 LYS HZ2  1 1 
        4  9750 1 1   3 LYS HZ3  H  -9.642   9.000   9.056 1.00 . A A .   3 LYS HZ3  1 1 
        4  9751 1 1   3 LYS N    N -13.448  13.964   7.926 1.00 . A A .   3 LYS N    1 1 
        4  9752 1 1   3 LYS NZ   N -10.352   9.645   8.653 1.00 . A A .   3 LYS NZ   1 1 
        4  9753 1 1   3 LYS O    O -16.623  13.279   9.255 1.00 . A A .   3 LYS O    1 1 
        4  9754 1 1   4 ARG C    C -18.296  13.968   6.455 1.00 . A A .   4 ARG C    1 1 
        4  9755 1 1   4 ARG CA   C -17.334  14.930   7.139 1.00 . A A .   4 ARG CA   1 1 
        4  9756 1 1   4 ARG CB   C -17.162  16.209   6.321 1.00 . A A .   4 ARG CB   1 1 
        4  9757 1 1   4 ARG CD   C -18.615  18.019   5.394 1.00 . A A .   4 ARG CD   1 1 
        4  9758 1 1   4 ARG CG   C -18.186  17.273   6.640 1.00 . A A .   4 ARG CG   1 1 
        4  9759 1 1   4 ARG CZ   C -20.717  19.109   4.688 1.00 . A A .   4 ARG CZ   1 1 
        4  9760 1 1   4 ARG H    H -15.348  14.441   6.667 1.00 . A A .   4 ARG H    1 1 
        4  9761 1 1   4 ARG HA   H -17.730  15.185   8.111 1.00 . A A .   4 ARG HA   1 1 
        4  9762 1 1   4 ARG HB2  H -16.183  16.621   6.524 1.00 . A A .   4 ARG HB2  1 1 
        4  9763 1 1   4 ARG HB3  H -17.236  15.967   5.272 1.00 . A A .   4 ARG HB3  1 1 
        4  9764 1 1   4 ARG HD2  H -18.189  19.010   5.417 1.00 . A A .   4 ARG HD2  1 1 
        4  9765 1 1   4 ARG HD3  H -18.252  17.488   4.527 1.00 . A A .   4 ARG HD3  1 1 
        4  9766 1 1   4 ARG HE   H -20.590  17.424   5.767 1.00 . A A .   4 ARG HE   1 1 
        4  9767 1 1   4 ARG HG2  H -19.052  16.801   7.081 1.00 . A A .   4 ARG HG2  1 1 
        4  9768 1 1   4 ARG HG3  H -17.754  17.974   7.344 1.00 . A A .   4 ARG HG3  1 1 
        4  9769 1 1   4 ARG HH11 H -19.044  20.036   4.015 1.00 . A A .   4 ARG HH11 1 1 
        4  9770 1 1   4 ARG HH12 H -20.543  20.788   3.560 1.00 . A A .   4 ARG HH12 1 1 
        4  9771 1 1   4 ARG HH21 H -22.553  18.404   5.181 1.00 . A A .   4 ARG HH21 1 1 
        4  9772 1 1   4 ARG HH22 H -22.545  19.869   4.242 1.00 . A A .   4 ARG HH22 1 1 
        4  9773 1 1   4 ARG N    N -16.047  14.301   7.337 1.00 . A A .   4 ARG N    1 1 
        4  9774 1 1   4 ARG NE   N -20.067  18.125   5.312 1.00 . A A .   4 ARG NE   1 1 
        4  9775 1 1   4 ARG NH1  N -20.045  20.054   4.040 1.00 . A A .   4 ARG NH1  1 1 
        4  9776 1 1   4 ARG NH2  N -22.042  19.131   4.703 1.00 . A A .   4 ARG NH2  1 1 
        4  9777 1 1   4 ARG O    O -18.111  13.601   5.293 1.00 . A A .   4 ARG O    1 1 
        4  9778 1 1   5 LEU C    C -21.574  13.307   6.299 1.00 . A A .   5 LEU C    1 1 
        4  9779 1 1   5 LEU CA   C -20.290  12.596   6.707 1.00 . A A .   5 LEU CA   1 1 
        4  9780 1 1   5 LEU CB   C -20.584  11.555   7.797 1.00 . A A .   5 LEU CB   1 1 
        4  9781 1 1   5 LEU CD1  C -20.413   9.643   6.174 1.00 . A A .   5 LEU CD1  1 1 
        4  9782 1 1   5 LEU CD2  C -21.328   9.258   8.469 1.00 . A A .   5 LEU CD2  1 1 
        4  9783 1 1   5 LEU CG   C -21.217  10.245   7.316 1.00 . A A .   5 LEU CG   1 1 
        4  9784 1 1   5 LEU H    H -19.405  13.905   8.107 1.00 . A A .   5 LEU H    1 1 
        4  9785 1 1   5 LEU HA   H -19.876  12.098   5.844 1.00 . A A .   5 LEU HA   1 1 
        4  9786 1 1   5 LEU HB2  H -19.655  11.316   8.290 1.00 . A A .   5 LEU HB2  1 1 
        4  9787 1 1   5 LEU HB3  H -21.249  12.003   8.521 1.00 . A A .   5 LEU HB3  1 1 
        4  9788 1 1   5 LEU HD11 H -19.358   9.755   6.378 1.00 . A A .   5 LEU HD11 1 1 
        4  9789 1 1   5 LEU HD12 H -20.652   8.593   6.078 1.00 . A A .   5 LEU HD12 1 1 
        4  9790 1 1   5 LEU HD13 H -20.656  10.152   5.254 1.00 . A A .   5 LEU HD13 1 1 
        4  9791 1 1   5 LEU HD21 H -21.654   8.300   8.093 1.00 . A A .   5 LEU HD21 1 1 
        4  9792 1 1   5 LEU HD22 H -20.364   9.149   8.944 1.00 . A A .   5 LEU HD22 1 1 
        4  9793 1 1   5 LEU HD23 H -22.043   9.624   9.190 1.00 . A A .   5 LEU HD23 1 1 
        4  9794 1 1   5 LEU HG   H -22.215  10.447   6.952 1.00 . A A .   5 LEU HG   1 1 
        4  9795 1 1   5 LEU N    N -19.311  13.552   7.195 1.00 . A A .   5 LEU N    1 1 
        4  9796 1 1   5 LEU O    O -21.934  14.332   6.874 1.00 . A A .   5 LEU O    1 1 
        4  9797 1 1   6 THR C    C -24.638  12.885   5.834 1.00 . A A .   6 THR C    1 1 
        4  9798 1 1   6 THR CA   C -23.532  13.305   4.871 1.00 . A A .   6 THR CA   1 1 
        4  9799 1 1   6 THR CB   C -23.878  12.831   3.452 1.00 . A A .   6 THR CB   1 1 
        4  9800 1 1   6 THR CG2  C -23.843  13.990   2.471 1.00 . A A .   6 THR CG2  1 1 
        4  9801 1 1   6 THR H    H -21.884  11.994   4.827 1.00 . A A .   6 THR H    1 1 
        4  9802 1 1   6 THR HA   H -23.459  14.383   4.863 1.00 . A A .   6 THR HA   1 1 
        4  9803 1 1   6 THR HB   H -24.875  12.413   3.460 1.00 . A A .   6 THR HB   1 1 
        4  9804 1 1   6 THR HG1  H -23.432  11.119   2.575 1.00 . A A .   6 THR HG1  1 1 
        4  9805 1 1   6 THR HG21 H -22.818  14.217   2.218 1.00 . A A .   6 THR HG21 1 1 
        4  9806 1 1   6 THR HG22 H -24.303  14.857   2.922 1.00 . A A .   6 THR HG22 1 1 
        4  9807 1 1   6 THR HG23 H -24.385  13.720   1.578 1.00 . A A .   6 THR HG23 1 1 
        4  9808 1 1   6 THR N    N -22.253  12.769   5.299 1.00 . A A .   6 THR N    1 1 
        4  9809 1 1   6 THR O    O -24.505  11.885   6.538 1.00 . A A .   6 THR O    1 1 
        4  9810 1 1   6 THR OG1  O -22.951  11.819   3.038 1.00 . A A .   6 THR OG1  1 1 
        4  9811 1 1   7 GLU C    C -27.504  12.083   6.582 1.00 . A A .   7 GLU C    1 1 
        4  9812 1 1   7 GLU CA   C -26.834  13.443   6.783 1.00 . A A .   7 GLU CA   1 1 
        4  9813 1 1   7 GLU CB   C -27.873  14.561   6.614 1.00 . A A .   7 GLU CB   1 1 
        4  9814 1 1   7 GLU CD   C -26.603  16.562   5.685 1.00 . A A .   7 GLU CD   1 1 
        4  9815 1 1   7 GLU CG   C -27.331  15.961   6.879 1.00 . A A .   7 GLU CG   1 1 
        4  9816 1 1   7 GLU H    H -25.792  14.388   5.199 1.00 . A A .   7 GLU H    1 1 
        4  9817 1 1   7 GLU HA   H -26.433  13.488   7.784 1.00 . A A .   7 GLU HA   1 1 
        4  9818 1 1   7 GLU HB2  H -28.253  14.532   5.604 1.00 . A A .   7 GLU HB2  1 1 
        4  9819 1 1   7 GLU HB3  H -28.689  14.380   7.299 1.00 . A A .   7 GLU HB3  1 1 
        4  9820 1 1   7 GLU HG2  H -28.155  16.608   7.136 1.00 . A A .   7 GLU HG2  1 1 
        4  9821 1 1   7 GLU HG3  H -26.643  15.912   7.711 1.00 . A A .   7 GLU HG3  1 1 
        4  9822 1 1   7 GLU N    N -25.727  13.648   5.844 1.00 . A A .   7 GLU N    1 1 
        4  9823 1 1   7 GLU O    O -27.866  11.408   7.547 1.00 . A A .   7 GLU O    1 1 
        4  9824 1 1   7 GLU OE1  O -26.771  16.052   4.555 1.00 . A A .   7 GLU OE1  1 1 
        4  9825 1 1   7 GLU OE2  O -25.854  17.539   5.872 1.00 . A A .   7 GLU OE2  1 1 
        4  9826 1 1   8 SER C    C -27.424   9.231   5.399 1.00 . A A .   8 SER C    1 1 
        4  9827 1 1   8 SER CA   C -28.282  10.424   4.972 1.00 . A A .   8 SER CA   1 1 
        4  9828 1 1   8 SER CB   C -28.525  10.395   3.462 1.00 . A A .   8 SER CB   1 1 
        4  9829 1 1   8 SER H    H -27.313  12.263   4.604 1.00 . A A .   8 SER H    1 1 
        4  9830 1 1   8 SER HA   H -29.231  10.375   5.482 1.00 . A A .   8 SER HA   1 1 
        4  9831 1 1   8 SER HB2  H -28.021   9.541   3.033 1.00 . A A .   8 SER HB2  1 1 
        4  9832 1 1   8 SER HB3  H -29.585  10.323   3.270 1.00 . A A .   8 SER HB3  1 1 
        4  9833 1 1   8 SER HG   H -28.773  12.130   2.562 1.00 . A A .   8 SER HG   1 1 
        4  9834 1 1   8 SER N    N -27.644  11.686   5.325 1.00 . A A .   8 SER N    1 1 
        4  9835 1 1   8 SER O    O -27.940   8.204   5.850 1.00 . A A .   8 SER O    1 1 
        4  9836 1 1   8 SER OG   O -28.028  11.580   2.848 1.00 . A A .   8 SER OG   1 1 
        4  9837 1 1   9 GLN C    C -24.969   8.258   7.125 1.00 . A A .   9 GLN C    1 1 
        4  9838 1 1   9 GLN CA   C -25.163   8.335   5.615 1.00 . A A .   9 GLN CA   1 1 
        4  9839 1 1   9 GLN CB   C -23.822   8.586   4.923 1.00 . A A .   9 GLN CB   1 1 
        4  9840 1 1   9 GLN CD   C -24.714   8.637   2.550 1.00 . A A .   9 GLN CD   1 1 
        4  9841 1 1   9 GLN CG   C -23.732   8.004   3.519 1.00 . A A .   9 GLN CG   1 1 
        4  9842 1 1   9 GLN H    H -25.770  10.245   4.937 1.00 . A A .   9 GLN H    1 1 
        4  9843 1 1   9 GLN HA   H -25.568   7.398   5.269 1.00 . A A .   9 GLN HA   1 1 
        4  9844 1 1   9 GLN HB2  H -23.659   9.652   4.857 1.00 . A A .   9 GLN HB2  1 1 
        4  9845 1 1   9 GLN HB3  H -23.036   8.148   5.520 1.00 . A A .   9 GLN HB3  1 1 
        4  9846 1 1   9 GLN HE21 H -25.117   6.862   1.766 1.00 . A A .   9 GLN HE21 1 1 
        4  9847 1 1   9 GLN HE22 H -25.971   8.202   1.078 1.00 . A A .   9 GLN HE22 1 1 
        4  9848 1 1   9 GLN HG2  H -22.731   8.158   3.147 1.00 . A A .   9 GLN HG2  1 1 
        4  9849 1 1   9 GLN HG3  H -23.936   6.945   3.570 1.00 . A A .   9 GLN HG3  1 1 
        4  9850 1 1   9 GLN N    N -26.111   9.390   5.274 1.00 . A A .   9 GLN N    1 1 
        4  9851 1 1   9 GLN NE2  N -25.327   7.820   1.718 1.00 . A A .   9 GLN NE2  1 1 
        4  9852 1 1   9 GLN O    O -24.680   7.194   7.672 1.00 . A A .   9 GLN O    1 1 
        4  9853 1 1   9 GLN OE1  O -24.916   9.852   2.550 1.00 . A A .   9 GLN OE1  1 1 
        4  9854 1 1  10 PHE C    C -26.188   8.664   9.868 1.00 . A A .  10 PHE C    1 1 
        4  9855 1 1  10 PHE CA   C -25.074   9.493   9.236 1.00 . A A .  10 PHE CA   1 1 
        4  9856 1 1  10 PHE CB   C -25.198  10.964   9.649 1.00 . A A .  10 PHE CB   1 1 
        4  9857 1 1  10 PHE CD1  C -24.069  11.135  11.887 1.00 . A A .  10 PHE CD1  1 1 
        4  9858 1 1  10 PHE CD2  C -26.418  11.528  11.771 1.00 . A A .  10 PHE CD2  1 1 
        4  9859 1 1  10 PHE CE1  C -24.095  11.378  13.245 1.00 . A A .  10 PHE CE1  1 1 
        4  9860 1 1  10 PHE CE2  C -26.448  11.767  13.130 1.00 . A A .  10 PHE CE2  1 1 
        4  9861 1 1  10 PHE CG   C -25.229  11.207  11.133 1.00 . A A .  10 PHE CG   1 1 
        4  9862 1 1  10 PHE CZ   C -25.284  11.692  13.867 1.00 . A A .  10 PHE CZ   1 1 
        4  9863 1 1  10 PHE H    H -25.303  10.221   7.267 1.00 . A A .  10 PHE H    1 1 
        4  9864 1 1  10 PHE HA   H -24.119   9.109   9.558 1.00 . A A .  10 PHE HA   1 1 
        4  9865 1 1  10 PHE HB2  H -24.359  11.510   9.248 1.00 . A A .  10 PHE HB2  1 1 
        4  9866 1 1  10 PHE HB3  H -26.110  11.365   9.231 1.00 . A A .  10 PHE HB3  1 1 
        4  9867 1 1  10 PHE HD1  H -23.136  10.886  11.401 1.00 . A A .  10 PHE HD1  1 1 
        4  9868 1 1  10 PHE HD2  H -27.331  11.587  11.195 1.00 . A A .  10 PHE HD2  1 1 
        4  9869 1 1  10 PHE HE1  H -23.184  11.323  13.821 1.00 . A A .  10 PHE HE1  1 1 
        4  9870 1 1  10 PHE HE2  H -27.380  12.013  13.616 1.00 . A A .  10 PHE HE2  1 1 
        4  9871 1 1  10 PHE HZ   H -25.303  11.882  14.930 1.00 . A A .  10 PHE HZ   1 1 
        4  9872 1 1  10 PHE N    N -25.139   9.400   7.782 1.00 . A A .  10 PHE N    1 1 
        4  9873 1 1  10 PHE O    O -25.975   7.974  10.864 1.00 . A A .  10 PHE O    1 1 
        4  9874 1 1  11 GLN C    C -28.304   6.471   9.562 1.00 . A A .  11 GLN C    1 1 
        4  9875 1 1  11 GLN CA   C -28.522   7.968   9.731 1.00 . A A .  11 GLN CA   1 1 
        4  9876 1 1  11 GLN CB   C -29.773   8.399   8.973 1.00 . A A .  11 GLN CB   1 1 
        4  9877 1 1  11 GLN CD   C -31.833   8.335  10.426 1.00 . A A .  11 GLN CD   1 1 
        4  9878 1 1  11 GLN CG   C -30.737   9.191   9.829 1.00 . A A .  11 GLN CG   1 1 
        4  9879 1 1  11 GLN H    H -27.476   9.307   8.478 1.00 . A A .  11 GLN H    1 1 
        4  9880 1 1  11 GLN HA   H -28.658   8.185  10.780 1.00 . A A .  11 GLN HA   1 1 
        4  9881 1 1  11 GLN HB2  H -29.479   9.012   8.134 1.00 . A A .  11 GLN HB2  1 1 
        4  9882 1 1  11 GLN HB3  H -30.281   7.520   8.609 1.00 . A A .  11 GLN HB3  1 1 
        4  9883 1 1  11 GLN HE21 H -30.506   7.332  11.507 1.00 . A A .  11 GLN HE21 1 1 
        4  9884 1 1  11 GLN HE22 H -32.152   6.846  11.699 1.00 . A A .  11 GLN HE22 1 1 
        4  9885 1 1  11 GLN HG2  H -30.184   9.650  10.631 1.00 . A A .  11 GLN HG2  1 1 
        4  9886 1 1  11 GLN HG3  H -31.191   9.960   9.220 1.00 . A A .  11 GLN HG3  1 1 
        4  9887 1 1  11 GLN N    N -27.372   8.725   9.262 1.00 . A A .  11 GLN N    1 1 
        4  9888 1 1  11 GLN NE2  N -31.459   7.413  11.298 1.00 . A A .  11 GLN NE2  1 1 
        4  9889 1 1  11 GLN O    O -28.666   5.683  10.432 1.00 . A A .  11 GLN O    1 1 
        4  9890 1 1  11 GLN OE1  O -33.010   8.507  10.112 1.00 . A A .  11 GLN OE1  1 1 
        4  9891 1 1  12 GLU C    C -26.365   4.139   9.130 1.00 . A A .  12 GLU C    1 1 
        4  9892 1 1  12 GLU CA   C -27.392   4.701   8.146 1.00 . A A .  12 GLU CA   1 1 
        4  9893 1 1  12 GLU CB   C -26.858   4.578   6.717 1.00 . A A .  12 GLU CB   1 1 
        4  9894 1 1  12 GLU CD   C -27.817   2.476   5.704 1.00 . A A .  12 GLU CD   1 1 
        4  9895 1 1  12 GLU CG   C -27.861   3.988   5.740 1.00 . A A .  12 GLU CG   1 1 
        4  9896 1 1  12 GLU H    H -27.448   6.788   7.794 1.00 . A A .  12 GLU H    1 1 
        4  9897 1 1  12 GLU HA   H -28.306   4.134   8.229 1.00 . A A .  12 GLU HA   1 1 
        4  9898 1 1  12 GLU HB2  H -26.581   5.562   6.365 1.00 . A A .  12 GLU HB2  1 1 
        4  9899 1 1  12 GLU HB3  H -25.981   3.949   6.724 1.00 . A A .  12 GLU HB3  1 1 
        4  9900 1 1  12 GLU HG2  H -28.854   4.298   6.032 1.00 . A A .  12 GLU HG2  1 1 
        4  9901 1 1  12 GLU HG3  H -27.645   4.365   4.751 1.00 . A A .  12 GLU HG3  1 1 
        4  9902 1 1  12 GLU N    N -27.696   6.098   8.444 1.00 . A A .  12 GLU N    1 1 
        4  9903 1 1  12 GLU O    O -26.409   2.957   9.483 1.00 . A A .  12 GLU O    1 1 
        4  9904 1 1  12 GLU OE1  O -27.011   1.918   4.933 1.00 . A A .  12 GLU OE1  1 1 
        4  9905 1 1  12 GLU OE2  O -28.584   1.836   6.449 1.00 . A A .  12 GLU OE2  1 1 
        4  9906 1 1  13 ALA C    C -24.898   4.376  11.907 1.00 . A A .  13 ALA C    1 1 
        4  9907 1 1  13 ALA CA   C -24.388   4.605  10.484 1.00 . A A .  13 ALA CA   1 1 
        4  9908 1 1  13 ALA CB   C -23.286   5.653  10.480 1.00 . A A .  13 ALA CB   1 1 
        4  9909 1 1  13 ALA H    H -25.506   5.935   9.282 1.00 . A A .  13 ALA H    1 1 
        4  9910 1 1  13 ALA HA   H -23.970   3.682  10.113 1.00 . A A .  13 ALA HA   1 1 
        4  9911 1 1  13 ALA HB1  H -23.577   6.477   9.847 1.00 . A A .  13 ALA HB1  1 1 
        4  9912 1 1  13 ALA HB2  H -23.126   6.011  11.487 1.00 . A A .  13 ALA HB2  1 1 
        4  9913 1 1  13 ALA HB3  H -22.374   5.214  10.105 1.00 . A A .  13 ALA HB3  1 1 
        4  9914 1 1  13 ALA N    N -25.459   5.001   9.579 1.00 . A A .  13 ALA N    1 1 
        4  9915 1 1  13 ALA O    O -24.447   3.459  12.584 1.00 . A A .  13 ALA O    1 1 
        4  9916 1 1  14 ILE C    C -27.480   4.098  13.865 1.00 . A A .  14 ILE C    1 1 
        4  9917 1 1  14 ILE CA   C -26.334   5.102  13.732 1.00 . A A .  14 ILE CA   1 1 
        4  9918 1 1  14 ILE CB   C -26.796   6.468  14.293 1.00 . A A .  14 ILE CB   1 1 
        4  9919 1 1  14 ILE CD1  C -28.780   8.058  14.097 1.00 . A A .  14 ILE CD1  1 1 
        4  9920 1 1  14 ILE CG1  C -27.847   7.106  13.383 1.00 . A A .  14 ILE CG1  1 1 
        4  9921 1 1  14 ILE CG2  C -25.606   7.402  14.474 1.00 . A A .  14 ILE CG2  1 1 
        4  9922 1 1  14 ILE H    H -26.203   5.891  11.762 1.00 . A A .  14 ILE H    1 1 
        4  9923 1 1  14 ILE HA   H -25.512   4.759  14.341 1.00 . A A .  14 ILE HA   1 1 
        4  9924 1 1  14 ILE HB   H -27.231   6.295  15.265 1.00 . A A .  14 ILE HB   1 1 
        4  9925 1 1  14 ILE HD11 H -28.464   9.075  13.914 1.00 . A A .  14 ILE HD11 1 1 
        4  9926 1 1  14 ILE HD12 H -29.786   7.921  13.730 1.00 . A A .  14 ILE HD12 1 1 
        4  9927 1 1  14 ILE HD13 H -28.753   7.859  15.158 1.00 . A A .  14 ILE HD13 1 1 
        4  9928 1 1  14 ILE HG12 H -27.344   7.656  12.602 1.00 . A A .  14 ILE HG12 1 1 
        4  9929 1 1  14 ILE HG13 H -28.445   6.325  12.936 1.00 . A A .  14 ILE HG13 1 1 
        4  9930 1 1  14 ILE HG21 H -24.917   7.272  13.653 1.00 . A A .  14 ILE HG21 1 1 
        4  9931 1 1  14 ILE HG22 H -25.951   8.426  14.495 1.00 . A A .  14 ILE HG22 1 1 
        4  9932 1 1  14 ILE HG23 H -25.106   7.172  15.403 1.00 . A A .  14 ILE HG23 1 1 
        4  9933 1 1  14 ILE N    N -25.841   5.201  12.358 1.00 . A A .  14 ILE N    1 1 
        4  9934 1 1  14 ILE O    O -27.796   3.657  14.973 1.00 . A A .  14 ILE O    1 1 
        4  9935 1 1  15 GLN C    C -28.713   1.383  13.019 1.00 . A A .  15 GLN C    1 1 
        4  9936 1 1  15 GLN CA   C -29.213   2.800  12.762 1.00 . A A .  15 GLN CA   1 1 
        4  9937 1 1  15 GLN CB   C -29.992   2.857  11.449 1.00 . A A .  15 GLN CB   1 1 
        4  9938 1 1  15 GLN CD   C -31.952   3.860  10.206 1.00 . A A .  15 GLN CD   1 1 
        4  9939 1 1  15 GLN CG   C -31.297   3.630  11.554 1.00 . A A .  15 GLN CG   1 1 
        4  9940 1 1  15 GLN H    H -27.803   4.118  11.890 1.00 . A A .  15 GLN H    1 1 
        4  9941 1 1  15 GLN HA   H -29.868   3.085  13.571 1.00 . A A .  15 GLN HA   1 1 
        4  9942 1 1  15 GLN HB2  H -29.375   3.328  10.700 1.00 . A A .  15 GLN HB2  1 1 
        4  9943 1 1  15 GLN HB3  H -30.219   1.849  11.134 1.00 . A A .  15 GLN HB3  1 1 
        4  9944 1 1  15 GLN HE21 H -33.003   2.182  10.410 1.00 . A A .  15 GLN HE21 1 1 
        4  9945 1 1  15 GLN HE22 H -33.260   3.067   8.939 1.00 . A A .  15 GLN HE22 1 1 
        4  9946 1 1  15 GLN HG2  H -31.981   3.074  12.178 1.00 . A A .  15 GLN HG2  1 1 
        4  9947 1 1  15 GLN HG3  H -31.095   4.589  12.009 1.00 . A A .  15 GLN HG3  1 1 
        4  9948 1 1  15 GLN N    N -28.101   3.742  12.745 1.00 . A A .  15 GLN N    1 1 
        4  9949 1 1  15 GLN NE2  N -32.826   2.950   9.812 1.00 . A A .  15 GLN NE2  1 1 
        4  9950 1 1  15 GLN O    O -27.989   0.809  12.203 1.00 . A A .  15 GLN O    1 1 
        4  9951 1 1  15 GLN OE1  O -31.681   4.851   9.529 1.00 . A A .  15 GLN OE1  1 1 
        4  9952 1 1  16 GLY C    C -27.426  -0.463  15.440 1.00 . A A .  16 GLY C    1 1 
        4  9953 1 1  16 GLY CA   C -28.655  -0.489  14.554 1.00 . A A .  16 GLY CA   1 1 
        4  9954 1 1  16 GLY H    H -29.660   1.359  14.778 1.00 . A A .  16 GLY H    1 1 
        4  9955 1 1  16 GLY HA2  H -29.460  -0.979  15.085 1.00 . A A .  16 GLY HA2  1 1 
        4  9956 1 1  16 GLY HA3  H -28.430  -1.053  13.662 1.00 . A A .  16 GLY HA3  1 1 
        4  9957 1 1  16 GLY N    N -29.085   0.843  14.172 1.00 . A A .  16 GLY N    1 1 
        4  9958 1 1  16 GLY O    O -26.907  -1.510  15.833 1.00 . A A .  16 GLY O    1 1 
        4  9959 1 1  17 LEU C    C -26.193   1.345  17.981 1.00 . A A .  17 LEU C    1 1 
        4  9960 1 1  17 LEU CA   C -25.792   0.917  16.578 1.00 . A A .  17 LEU CA   1 1 
        4  9961 1 1  17 LEU CB   C -24.873   1.971  15.953 1.00 . A A .  17 LEU CB   1 1 
        4  9962 1 1  17 LEU CD1  C -22.861   0.559  16.231 1.00 . A A .  17 LEU CD1  1 1 
        4  9963 1 1  17 LEU CD2  C -24.025   0.595  14.034 1.00 . A A .  17 LEU CD2  1 1 
        4  9964 1 1  17 LEU CG   C -23.637   1.410  15.258 1.00 . A A .  17 LEU CG   1 1 
        4  9965 1 1  17 LEU H    H -27.410   1.525  15.402 1.00 . A A .  17 LEU H    1 1 
        4  9966 1 1  17 LEU HA   H -25.267  -0.025  16.631 1.00 . A A .  17 LEU HA   1 1 
        4  9967 1 1  17 LEU HB2  H -25.442   2.543  15.236 1.00 . A A .  17 LEU HB2  1 1 
        4  9968 1 1  17 LEU HB3  H -24.544   2.636  16.737 1.00 . A A .  17 LEU HB3  1 1 
        4  9969 1 1  17 LEU HD11 H -22.250  -0.146  15.688 1.00 . A A .  17 LEU HD11 1 1 
        4  9970 1 1  17 LEU HD12 H -22.236   1.188  16.845 1.00 . A A .  17 LEU HD12 1 1 
        4  9971 1 1  17 LEU HD13 H -23.563   0.027  16.856 1.00 . A A .  17 LEU HD13 1 1 
        4  9972 1 1  17 LEU HD21 H -24.182   1.258  13.195 1.00 . A A .  17 LEU HD21 1 1 
        4  9973 1 1  17 LEU HD22 H -23.233  -0.101  13.799 1.00 . A A .  17 LEU HD22 1 1 
        4  9974 1 1  17 LEU HD23 H -24.934   0.051  14.239 1.00 . A A .  17 LEU HD23 1 1 
        4  9975 1 1  17 LEU HG   H -23.004   2.225  14.940 1.00 . A A .  17 LEU HG   1 1 
        4  9976 1 1  17 LEU N    N -26.958   0.736  15.748 1.00 . A A .  17 LEU N    1 1 
        4  9977 1 1  17 LEU O    O -27.171   2.072  18.161 1.00 . A A .  17 LEU O    1 1 
        4  9978 1 1  18 GLU C    C -25.011   2.609  20.641 1.00 . A A .  18 GLU C    1 1 
        4  9979 1 1  18 GLU CA   C -25.674   1.265  20.355 1.00 . A A .  18 GLU CA   1 1 
        4  9980 1 1  18 GLU CB   C -25.165   0.182  21.323 1.00 . A A .  18 GLU CB   1 1 
        4  9981 1 1  18 GLU CD   C -24.081  -1.712  20.033 1.00 . A A .  18 GLU CD   1 1 
        4  9982 1 1  18 GLU CG   C -23.861  -0.488  20.897 1.00 . A A .  18 GLU CG   1 1 
        4  9983 1 1  18 GLU H    H -24.710   0.262  18.765 1.00 . A A .  18 GLU H    1 1 
        4  9984 1 1  18 GLU HA   H -26.741   1.377  20.487 1.00 . A A .  18 GLU HA   1 1 
        4  9985 1 1  18 GLU HB2  H -25.008   0.632  22.292 1.00 . A A .  18 GLU HB2  1 1 
        4  9986 1 1  18 GLU HB3  H -25.922  -0.582  21.413 1.00 . A A .  18 GLU HB3  1 1 
        4  9987 1 1  18 GLU HG2  H -23.273   0.225  20.339 1.00 . A A .  18 GLU HG2  1 1 
        4  9988 1 1  18 GLU HG3  H -23.318  -0.783  21.783 1.00 . A A .  18 GLU HG3  1 1 
        4  9989 1 1  18 GLU N    N -25.441   0.882  18.970 1.00 . A A .  18 GLU N    1 1 
        4  9990 1 1  18 GLU O    O -23.886   2.683  21.144 1.00 . A A .  18 GLU O    1 1 
        4  9991 1 1  18 GLU OE1  O -24.422  -2.782  20.577 1.00 . A A .  18 GLU OE1  1 1 
        4  9992 1 1  18 GLU OE2  O -23.914  -1.604  18.802 1.00 . A A .  18 GLU OE2  1 1 
        4  9993 1 1  19 VAL C    C -26.241   5.841  21.262 1.00 . A A .  19 VAL C    1 1 
        4  9994 1 1  19 VAL CA   C -25.235   5.022  20.496 1.00 . A A .  19 VAL CA   1 1 
        4  9995 1 1  19 VAL CB   C -24.902   5.733  19.161 1.00 . A A .  19 VAL CB   1 1 
        4  9996 1 1  19 VAL CG1  C -23.458   5.469  18.762 1.00 . A A .  19 VAL CG1  1 1 
        4  9997 1 1  19 VAL CG2  C -25.854   5.307  18.051 1.00 . A A .  19 VAL CG2  1 1 
        4  9998 1 1  19 VAL H    H -26.617   3.536  19.922 1.00 . A A .  19 VAL H    1 1 
        4  9999 1 1  19 VAL HA   H -24.338   4.972  21.084 1.00 . A A .  19 VAL HA   1 1 
        4 10000 1 1  19 VAL HB   H -25.016   6.796  19.313 1.00 . A A .  19 VAL HB   1 1 
        4 10001 1 1  19 VAL HG11 H -23.081   4.624  19.320 1.00 . A A .  19 VAL HG11 1 1 
        4 10002 1 1  19 VAL HG12 H -23.410   5.253  17.705 1.00 . A A .  19 VAL HG12 1 1 
        4 10003 1 1  19 VAL HG13 H -22.860   6.340  18.981 1.00 . A A .  19 VAL HG13 1 1 
        4 10004 1 1  19 VAL HG21 H -26.749   4.886  18.488 1.00 . A A .  19 VAL HG21 1 1 
        4 10005 1 1  19 VAL HG22 H -26.117   6.167  17.450 1.00 . A A .  19 VAL HG22 1 1 
        4 10006 1 1  19 VAL HG23 H -25.375   4.565  17.430 1.00 . A A .  19 VAL HG23 1 1 
        4 10007 1 1  19 VAL N    N -25.724   3.669  20.306 1.00 . A A .  19 VAL N    1 1 
        4 10008 1 1  19 VAL O    O -27.445   5.780  21.001 1.00 . A A .  19 VAL O    1 1 
        4 10009 1 1  20 GLY C    C -27.016   8.665  22.264 1.00 . A A .  20 GLY C    1 1 
        4 10010 1 1  20 GLY CA   C -26.584   7.432  23.018 1.00 . A A .  20 GLY CA   1 1 
        4 10011 1 1  20 GLY H    H -24.773   6.563  22.398 1.00 . A A .  20 GLY H    1 1 
        4 10012 1 1  20 GLY HA2  H -27.462   6.874  23.310 1.00 . A A .  20 GLY HA2  1 1 
        4 10013 1 1  20 GLY HA3  H -26.048   7.734  23.906 1.00 . A A .  20 GLY HA3  1 1 
        4 10014 1 1  20 GLY N    N -25.737   6.587  22.225 1.00 . A A .  20 GLY N    1 1 
        4 10015 1 1  20 GLY O    O -26.399   9.043  21.266 1.00 . A A .  20 GLY O    1 1 
        4 10016 1 1  21 GLN C    C -27.637  11.648  22.156 1.00 . A A .  21 GLN C    1 1 
        4 10017 1 1  21 GLN CA   C -28.630  10.491  22.135 1.00 . A A .  21 GLN CA   1 1 
        4 10018 1 1  21 GLN CB   C -29.932  10.899  22.834 1.00 . A A .  21 GLN CB   1 1 
        4 10019 1 1  21 GLN CD   C -31.330  10.455  20.774 1.00 . A A .  21 GLN CD   1 1 
        4 10020 1 1  21 GLN CG   C -30.995  11.433  21.885 1.00 . A A .  21 GLN CG   1 1 
        4 10021 1 1  21 GLN H    H -28.486   8.924  23.563 1.00 . A A .  21 GLN H    1 1 
        4 10022 1 1  21 GLN HA   H -28.848  10.252  21.105 1.00 . A A .  21 GLN HA   1 1 
        4 10023 1 1  21 GLN HB2  H -30.337  10.038  23.346 1.00 . A A .  21 GLN HB2  1 1 
        4 10024 1 1  21 GLN HB3  H -29.711  11.666  23.561 1.00 . A A .  21 GLN HB3  1 1 
        4 10025 1 1  21 GLN HE21 H -32.704   9.592  21.919 1.00 . A A .  21 GLN HE21 1 1 
        4 10026 1 1  21 GLN HE22 H -32.503   8.909  20.338 1.00 . A A .  21 GLN HE22 1 1 
        4 10027 1 1  21 GLN HG2  H -31.895  11.635  22.447 1.00 . A A .  21 GLN HG2  1 1 
        4 10028 1 1  21 GLN HG3  H -30.636  12.350  21.440 1.00 . A A .  21 GLN HG3  1 1 
        4 10029 1 1  21 GLN N    N -28.067   9.291  22.756 1.00 . A A .  21 GLN N    1 1 
        4 10030 1 1  21 GLN NE2  N -32.274   9.566  21.035 1.00 . A A .  21 GLN NE2  1 1 
        4 10031 1 1  21 GLN O    O -27.622  12.473  21.243 1.00 . A A .  21 GLN O    1 1 
        4 10032 1 1  21 GLN OE1  O -30.750  10.506  19.689 1.00 . A A .  21 GLN OE1  1 1 
        4 10033 1 1  22 GLN C    C -24.655  12.412  22.262 1.00 . A A .  22 GLN C    1 1 
        4 10034 1 1  22 GLN CA   C -25.759  12.707  23.275 1.00 . A A .  22 GLN CA   1 1 
        4 10035 1 1  22 GLN CB   C -25.181  12.780  24.690 1.00 . A A .  22 GLN CB   1 1 
        4 10036 1 1  22 GLN CD   C -25.542  13.730  27.004 1.00 . A A .  22 GLN CD   1 1 
        4 10037 1 1  22 GLN CG   C -26.195  13.202  25.742 1.00 . A A .  22 GLN CG   1 1 
        4 10038 1 1  22 GLN H    H -26.893  11.036  23.909 1.00 . A A .  22 GLN H    1 1 
        4 10039 1 1  22 GLN HA   H -26.206  13.658  23.027 1.00 . A A .  22 GLN HA   1 1 
        4 10040 1 1  22 GLN HB2  H -24.800  11.807  24.961 1.00 . A A .  22 GLN HB2  1 1 
        4 10041 1 1  22 GLN HB3  H -24.368  13.492  24.700 1.00 . A A .  22 GLN HB3  1 1 
        4 10042 1 1  22 GLN HE21 H -26.510  12.376  28.090 1.00 . A A .  22 GLN HE21 1 1 
        4 10043 1 1  22 GLN HE22 H -25.474  13.451  28.972 1.00 . A A .  22 GLN HE22 1 1 
        4 10044 1 1  22 GLN HG2  H -26.823  13.977  25.329 1.00 . A A .  22 GLN HG2  1 1 
        4 10045 1 1  22 GLN HG3  H -26.804  12.347  26.001 1.00 . A A .  22 GLN HG3  1 1 
        4 10046 1 1  22 GLN N    N -26.802  11.695  23.188 1.00 . A A .  22 GLN N    1 1 
        4 10047 1 1  22 GLN NE2  N -25.873  13.123  28.133 1.00 . A A .  22 GLN NE2  1 1 
        4 10048 1 1  22 GLN O    O -24.115  13.325  21.648 1.00 . A A .  22 GLN O    1 1 
        4 10049 1 1  22 GLN OE1  O -24.751  14.675  26.965 1.00 . A A .  22 GLN OE1  1 1 
        4 10050 1 1  23 THR C    C -23.794  11.127  19.675 1.00 . A A .  23 THR C    1 1 
        4 10051 1 1  23 THR CA   C -23.372  10.687  21.079 1.00 . A A .  23 THR CA   1 1 
        4 10052 1 1  23 THR CB   C -23.212   9.149  21.094 1.00 . A A .  23 THR CB   1 1 
        4 10053 1 1  23 THR CG2  C -21.960   8.716  20.347 1.00 . A A .  23 THR CG2  1 1 
        4 10054 1 1  23 THR H    H -24.801  10.452  22.627 1.00 . A A .  23 THR H    1 1 
        4 10055 1 1  23 THR HA   H -22.419  11.135  21.319 1.00 . A A .  23 THR HA   1 1 
        4 10056 1 1  23 THR HB   H -24.071   8.710  20.606 1.00 . A A .  23 THR HB   1 1 
        4 10057 1 1  23 THR HG1  H -23.926   8.972  22.930 1.00 . A A .  23 THR HG1  1 1 
        4 10058 1 1  23 THR HG21 H -21.148   8.589  21.048 1.00 . A A .  23 THR HG21 1 1 
        4 10059 1 1  23 THR HG22 H -21.697   9.472  19.622 1.00 . A A .  23 THR HG22 1 1 
        4 10060 1 1  23 THR HG23 H -22.149   7.781  19.841 1.00 . A A .  23 THR HG23 1 1 
        4 10061 1 1  23 THR N    N -24.351  11.126  22.076 1.00 . A A .  23 THR N    1 1 
        4 10062 1 1  23 THR O    O -22.990  11.652  18.903 1.00 . A A .  23 THR O    1 1 
        4 10063 1 1  23 THR OG1  O -23.150   8.669  22.444 1.00 . A A .  23 THR OG1  1 1 
        4 10064 1 1  24 ILE C    C -25.687  12.815  17.907 1.00 . A A .  24 ILE C    1 1 
        4 10065 1 1  24 ILE CA   C -25.634  11.292  18.078 1.00 . A A .  24 ILE CA   1 1 
        4 10066 1 1  24 ILE CB   C -27.045  10.670  17.904 1.00 . A A .  24 ILE CB   1 1 
        4 10067 1 1  24 ILE CD1  C -28.295   8.470  18.263 1.00 . A A .  24 ILE CD1  1 1 
        4 10068 1 1  24 ILE CG1  C -26.958   9.146  18.029 1.00 . A A .  24 ILE CG1  1 1 
        4 10069 1 1  24 ILE CG2  C -27.669  11.062  16.568 1.00 . A A .  24 ILE CG2  1 1 
        4 10070 1 1  24 ILE H    H -25.660  10.512  20.042 1.00 . A A .  24 ILE H    1 1 
        4 10071 1 1  24 ILE HA   H -24.989  10.880  17.316 1.00 . A A .  24 ILE HA   1 1 
        4 10072 1 1  24 ILE HB   H -27.678  11.050  18.692 1.00 . A A .  24 ILE HB   1 1 
        4 10073 1 1  24 ILE HD11 H -28.213   7.789  19.097 1.00 . A A .  24 ILE HD11 1 1 
        4 10074 1 1  24 ILE HD12 H -29.044   9.217  18.480 1.00 . A A .  24 ILE HD12 1 1 
        4 10075 1 1  24 ILE HD13 H -28.581   7.921  17.377 1.00 . A A .  24 ILE HD13 1 1 
        4 10076 1 1  24 ILE HG12 H -26.533   8.737  17.121 1.00 . A A .  24 ILE HG12 1 1 
        4 10077 1 1  24 ILE HG13 H -26.313   8.899  18.860 1.00 . A A .  24 ILE HG13 1 1 
        4 10078 1 1  24 ILE HG21 H -27.608  12.132  16.442 1.00 . A A .  24 ILE HG21 1 1 
        4 10079 1 1  24 ILE HG22 H -27.138  10.572  15.765 1.00 . A A .  24 ILE HG22 1 1 
        4 10080 1 1  24 ILE HG23 H -28.706  10.757  16.554 1.00 . A A .  24 ILE HG23 1 1 
        4 10081 1 1  24 ILE N    N -25.073  10.927  19.372 1.00 . A A .  24 ILE N    1 1 
        4 10082 1 1  24 ILE O    O -25.507  13.326  16.804 1.00 . A A .  24 ILE O    1 1 
        4 10083 1 1  25 GLU C    C -24.562  15.585  18.689 1.00 . A A .  25 GLU C    1 1 
        4 10084 1 1  25 GLU CA   C -25.948  14.995  18.974 1.00 . A A .  25 GLU CA   1 1 
        4 10085 1 1  25 GLU CB   C -26.531  15.522  20.300 1.00 . A A .  25 GLU CB   1 1 
        4 10086 1 1  25 GLU CD   C -26.702  17.933  21.051 1.00 . A A .  25 GLU CD   1 1 
        4 10087 1 1  25 GLU CG   C -25.805  16.722  20.901 1.00 . A A .  25 GLU CG   1 1 
        4 10088 1 1  25 GLU H    H -26.015  13.077  19.865 1.00 . A A .  25 GLU H    1 1 
        4 10089 1 1  25 GLU HA   H -26.611  15.277  18.170 1.00 . A A .  25 GLU HA   1 1 
        4 10090 1 1  25 GLU HB2  H -27.558  15.808  20.134 1.00 . A A .  25 GLU HB2  1 1 
        4 10091 1 1  25 GLU HB3  H -26.509  14.720  21.024 1.00 . A A .  25 GLU HB3  1 1 
        4 10092 1 1  25 GLU HG2  H -25.432  16.445  21.873 1.00 . A A .  25 GLU HG2  1 1 
        4 10093 1 1  25 GLU HG3  H -24.974  16.983  20.259 1.00 . A A .  25 GLU HG3  1 1 
        4 10094 1 1  25 GLU N    N -25.894  13.537  19.006 1.00 . A A .  25 GLU N    1 1 
        4 10095 1 1  25 GLU O    O -24.434  16.553  17.932 1.00 . A A .  25 GLU O    1 1 
        4 10096 1 1  25 GLU OE1  O -27.848  17.776  21.523 1.00 . A A .  25 GLU OE1  1 1 
        4 10097 1 1  25 GLU OE2  O -26.269  19.051  20.704 1.00 . A A .  25 GLU OE2  1 1 
        4 10098 1 1  26 ILE C    C -21.713  15.179  17.637 1.00 . A A .  26 ILE C    1 1 
        4 10099 1 1  26 ILE CA   C -22.157  15.458  19.066 1.00 . A A .  26 ILE CA   1 1 
        4 10100 1 1  26 ILE CB   C -21.145  14.812  20.048 1.00 . A A .  26 ILE CB   1 1 
        4 10101 1 1  26 ILE CD1  C -20.954  14.075  22.479 1.00 . A A .  26 ILE CD1  1 1 
        4 10102 1 1  26 ILE CG1  C -21.554  15.063  21.498 1.00 . A A .  26 ILE CG1  1 1 
        4 10103 1 1  26 ILE CG2  C -19.741  15.354  19.803 1.00 . A A .  26 ILE CG2  1 1 
        4 10104 1 1  26 ILE H    H -23.682  14.192  19.840 1.00 . A A .  26 ILE H    1 1 
        4 10105 1 1  26 ILE HA   H -22.154  16.525  19.229 1.00 . A A .  26 ILE HA   1 1 
        4 10106 1 1  26 ILE HB   H -21.129  13.749  19.866 1.00 . A A .  26 ILE HB   1 1 
        4 10107 1 1  26 ILE HD11 H -20.064  13.639  22.050 1.00 . A A .  26 ILE HD11 1 1 
        4 10108 1 1  26 ILE HD12 H -20.701  14.587  23.395 1.00 . A A .  26 ILE HD12 1 1 
        4 10109 1 1  26 ILE HD13 H -21.671  13.294  22.688 1.00 . A A .  26 ILE HD13 1 1 
        4 10110 1 1  26 ILE HG12 H -21.235  16.053  21.789 1.00 . A A .  26 ILE HG12 1 1 
        4 10111 1 1  26 ILE HG13 H -22.629  15.000  21.577 1.00 . A A .  26 ILE HG13 1 1 
        4 10112 1 1  26 ILE HG21 H -19.090  15.040  20.603 1.00 . A A .  26 ILE HG21 1 1 
        4 10113 1 1  26 ILE HG22 H -19.366  14.973  18.863 1.00 . A A .  26 ILE HG22 1 1 
        4 10114 1 1  26 ILE HG23 H -19.773  16.433  19.766 1.00 . A A .  26 ILE HG23 1 1 
        4 10115 1 1  26 ILE N    N -23.523  14.979  19.268 1.00 . A A .  26 ILE N    1 1 
        4 10116 1 1  26 ILE O    O -21.259  16.078  16.934 1.00 . A A .  26 ILE O    1 1 
        4 10117 1 1  27 ALA C    C -22.314  14.200  14.772 1.00 . A A .  27 ALA C    1 1 
        4 10118 1 1  27 ALA CA   C -21.502  13.499  15.868 1.00 . A A .  27 ALA CA   1 1 
        4 10119 1 1  27 ALA CB   C -21.656  11.992  15.764 1.00 . A A .  27 ALA CB   1 1 
        4 10120 1 1  27 ALA H    H -22.314  13.283  17.809 1.00 . A A .  27 ALA H    1 1 
        4 10121 1 1  27 ALA HA   H -20.454  13.735  15.737 1.00 . A A .  27 ALA HA   1 1 
        4 10122 1 1  27 ALA HB1  H -20.729  11.557  15.412 1.00 . A A .  27 ALA HB1  1 1 
        4 10123 1 1  27 ALA HB2  H -21.898  11.589  16.737 1.00 . A A .  27 ALA HB2  1 1 
        4 10124 1 1  27 ALA HB3  H -22.449  11.758  15.070 1.00 . A A .  27 ALA HB3  1 1 
        4 10125 1 1  27 ALA N    N -21.898  13.935  17.204 1.00 . A A .  27 ALA N    1 1 
        4 10126 1 1  27 ALA O    O -21.894  14.257  13.618 1.00 . A A .  27 ALA O    1 1 
        4 10127 1 1  28 ARG C    C -23.657  16.755  13.723 1.00 . A A .  28 ARG C    1 1 
        4 10128 1 1  28 ARG CA   C -24.338  15.481  14.223 1.00 . A A .  28 ARG CA   1 1 
        4 10129 1 1  28 ARG CB   C -25.644  15.851  14.919 1.00 . A A .  28 ARG CB   1 1 
        4 10130 1 1  28 ARG CD   C -28.157  15.798  14.933 1.00 . A A .  28 ARG CD   1 1 
        4 10131 1 1  28 ARG CG   C -26.895  15.403  14.179 1.00 . A A .  28 ARG CG   1 1 
        4 10132 1 1  28 ARG CZ   C -28.520  17.322  16.853 1.00 . A A .  28 ARG CZ   1 1 
        4 10133 1 1  28 ARG H    H -23.764  14.636  16.079 1.00 . A A .  28 ARG H    1 1 
        4 10134 1 1  28 ARG HA   H -24.553  14.841  13.380 1.00 . A A .  28 ARG HA   1 1 
        4 10135 1 1  28 ARG HB2  H -25.653  15.399  15.899 1.00 . A A .  28 ARG HB2  1 1 
        4 10136 1 1  28 ARG HB3  H -25.684  16.924  15.028 1.00 . A A .  28 ARG HB3  1 1 
        4 10137 1 1  28 ARG HD2  H -28.967  15.896  14.225 1.00 . A A .  28 ARG HD2  1 1 
        4 10138 1 1  28 ARG HD3  H -28.396  15.020  15.644 1.00 . A A .  28 ARG HD3  1 1 
        4 10139 1 1  28 ARG HE   H -27.458  17.766  15.208 1.00 . A A .  28 ARG HE   1 1 
        4 10140 1 1  28 ARG HG2  H -26.911  15.865  13.204 1.00 . A A .  28 ARG HG2  1 1 
        4 10141 1 1  28 ARG HG3  H -26.873  14.329  14.071 1.00 . A A .  28 ARG HG3  1 1 
        4 10142 1 1  28 ARG HH11 H -29.492  15.546  17.010 1.00 . A A .  28 ARG HH11 1 1 
        4 10143 1 1  28 ARG HH12 H -29.685  16.620  18.361 1.00 . A A .  28 ARG HH12 1 1 
        4 10144 1 1  28 ARG HH21 H -27.697  19.169  16.988 1.00 . A A .  28 ARG HH21 1 1 
        4 10145 1 1  28 ARG HH22 H -28.659  18.680  18.353 1.00 . A A .  28 ARG HH22 1 1 
        4 10146 1 1  28 ARG N    N -23.473  14.742  15.147 1.00 . A A .  28 ARG N    1 1 
        4 10147 1 1  28 ARG NE   N -28.002  17.067  15.650 1.00 . A A .  28 ARG NE   1 1 
        4 10148 1 1  28 ARG NH1  N -29.293  16.424  17.457 1.00 . A A .  28 ARG NH1  1 1 
        4 10149 1 1  28 ARG NH2  N -28.274  18.482  17.445 1.00 . A A .  28 ARG NH2  1 1 
        4 10150 1 1  28 ARG O    O -23.918  17.219  12.615 1.00 . A A .  28 ARG O    1 1 
        4 10151 1 1  29 GLY C    C -20.591  18.215  13.951 1.00 . A A .  29 GLY C    1 1 
        4 10152 1 1  29 GLY CA   C -22.061  18.503  14.158 1.00 . A A .  29 GLY CA   1 1 
        4 10153 1 1  29 GLY H    H -22.647  16.917  15.434 1.00 . A A .  29 GLY H    1 1 
        4 10154 1 1  29 GLY HA2  H -22.479  18.886  13.236 1.00 . A A .  29 GLY HA2  1 1 
        4 10155 1 1  29 GLY HA3  H -22.165  19.252  14.931 1.00 . A A .  29 GLY HA3  1 1 
        4 10156 1 1  29 GLY N    N -22.792  17.316  14.550 1.00 . A A .  29 GLY N    1 1 
        4 10157 1 1  29 GLY O    O -19.942  18.818  13.105 1.00 . A A .  29 GLY O    1 1 
        4 10158 1 1  30 VAL C    C -18.335  16.156  13.386 1.00 . A A .  30 VAL C    1 1 
        4 10159 1 1  30 VAL CA   C -18.671  16.914  14.676 1.00 . A A .  30 VAL CA   1 1 
        4 10160 1 1  30 VAL CB   C -18.317  16.092  15.945 1.00 . A A .  30 VAL CB   1 1 
        4 10161 1 1  30 VAL CG1  C -17.432  14.896  15.660 1.00 . A A .  30 VAL CG1  1 1 
        4 10162 1 1  30 VAL CG2  C -17.673  16.990  16.977 1.00 . A A .  30 VAL CG2  1 1 
        4 10163 1 1  30 VAL H    H -20.658  16.797  15.350 1.00 . A A .  30 VAL H    1 1 
        4 10164 1 1  30 VAL HA   H -18.097  17.829  14.699 1.00 . A A .  30 VAL HA   1 1 
        4 10165 1 1  30 VAL HB   H -19.241  15.724  16.368 1.00 . A A .  30 VAL HB   1 1 
        4 10166 1 1  30 VAL HG11 H -17.317  14.313  16.561 1.00 . A A .  30 VAL HG11 1 1 
        4 10167 1 1  30 VAL HG12 H -17.891  14.291  14.894 1.00 . A A .  30 VAL HG12 1 1 
        4 10168 1 1  30 VAL HG13 H -16.464  15.236  15.320 1.00 . A A .  30 VAL HG13 1 1 
        4 10169 1 1  30 VAL HG21 H -18.155  16.837  17.930 1.00 . A A .  30 VAL HG21 1 1 
        4 10170 1 1  30 VAL HG22 H -16.625  16.751  17.055 1.00 . A A .  30 VAL HG22 1 1 
        4 10171 1 1  30 VAL HG23 H -17.790  18.018  16.674 1.00 . A A .  30 VAL HG23 1 1 
        4 10172 1 1  30 VAL N    N -20.075  17.272  14.719 1.00 . A A .  30 VAL N    1 1 
        4 10173 1 1  30 VAL O    O -17.341  16.449  12.724 1.00 . A A .  30 VAL O    1 1 
        4 10174 1 1  31 LEU C    C -19.666  14.977  10.621 1.00 . A A .  31 LEU C    1 1 
        4 10175 1 1  31 LEU CA   C -18.954  14.398  11.834 1.00 . A A .  31 LEU CA   1 1 
        4 10176 1 1  31 LEU CB   C -19.411  12.957  12.063 1.00 . A A .  31 LEU CB   1 1 
        4 10177 1 1  31 LEU CD1  C -19.123  10.817  13.325 1.00 . A A .  31 LEU CD1  1 1 
        4 10178 1 1  31 LEU CD2  C -17.235  11.720  11.978 1.00 . A A .  31 LEU CD2  1 1 
        4 10179 1 1  31 LEU CG   C -18.432  12.077  12.840 1.00 . A A .  31 LEU CG   1 1 
        4 10180 1 1  31 LEU H    H -19.985  15.054  13.564 1.00 . A A .  31 LEU H    1 1 
        4 10181 1 1  31 LEU HA   H -17.892  14.399  11.641 1.00 . A A .  31 LEU HA   1 1 
        4 10182 1 1  31 LEU HB2  H -20.346  12.982  12.604 1.00 . A A .  31 LEU HB2  1 1 
        4 10183 1 1  31 LEU HB3  H -19.585  12.499  11.100 1.00 . A A .  31 LEU HB3  1 1 
        4 10184 1 1  31 LEU HD11 H -20.148  11.046  13.586 1.00 . A A .  31 LEU HD11 1 1 
        4 10185 1 1  31 LEU HD12 H -19.110  10.074  12.542 1.00 . A A .  31 LEU HD12 1 1 
        4 10186 1 1  31 LEU HD13 H -18.608  10.435  14.192 1.00 . A A .  31 LEU HD13 1 1 
        4 10187 1 1  31 LEU HD21 H -17.504  10.922  11.301 1.00 . A A .  31 LEU HD21 1 1 
        4 10188 1 1  31 LEU HD22 H -16.931  12.586  11.409 1.00 . A A .  31 LEU HD22 1 1 
        4 10189 1 1  31 LEU HD23 H -16.419  11.399  12.608 1.00 . A A .  31 LEU HD23 1 1 
        4 10190 1 1  31 LEU HG   H -18.075  12.619  13.704 1.00 . A A .  31 LEU HG   1 1 
        4 10191 1 1  31 LEU N    N -19.187  15.211  13.020 1.00 . A A .  31 LEU N    1 1 
        4 10192 1 1  31 LEU O    O -19.049  15.194   9.588 1.00 . A A .  31 LEU O    1 1 
        4 10193 1 1  32 VAL C    C -21.324  17.061   9.104 1.00 . A A .  32 VAL C    1 1 
        4 10194 1 1  32 VAL CA   C -21.781  15.698   9.632 1.00 . A A .  32 VAL CA   1 1 
        4 10195 1 1  32 VAL CB   C -23.280  15.761  10.007 1.00 . A A .  32 VAL CB   1 1 
        4 10196 1 1  32 VAL CG1  C -24.135  16.088   8.794 1.00 . A A .  32 VAL CG1  1 1 
        4 10197 1 1  32 VAL CG2  C -23.730  14.451  10.628 1.00 . A A .  32 VAL CG2  1 1 
        4 10198 1 1  32 VAL H    H -21.382  15.121  11.635 1.00 . A A .  32 VAL H    1 1 
        4 10199 1 1  32 VAL HA   H -21.669  14.973   8.839 1.00 . A A .  32 VAL HA   1 1 
        4 10200 1 1  32 VAL HB   H -23.418  16.546  10.737 1.00 . A A .  32 VAL HB   1 1 
        4 10201 1 1  32 VAL HG11 H -25.100  15.611   8.892 1.00 . A A .  32 VAL HG11 1 1 
        4 10202 1 1  32 VAL HG12 H -24.267  17.158   8.723 1.00 . A A .  32 VAL HG12 1 1 
        4 10203 1 1  32 VAL HG13 H -23.644  15.726   7.902 1.00 . A A .  32 VAL HG13 1 1 
        4 10204 1 1  32 VAL HG21 H -22.871  13.816  10.788 1.00 . A A .  32 VAL HG21 1 1 
        4 10205 1 1  32 VAL HG22 H -24.213  14.647  11.574 1.00 . A A .  32 VAL HG22 1 1 
        4 10206 1 1  32 VAL HG23 H -24.425  13.957   9.965 1.00 . A A .  32 VAL HG23 1 1 
        4 10207 1 1  32 VAL N    N -20.961  15.242  10.758 1.00 . A A .  32 VAL N    1 1 
        4 10208 1 1  32 VAL O    O -21.299  17.289   7.896 1.00 . A A .  32 VAL O    1 1 
        4 10209 1 1  33 ASP C    C -18.966  19.306   9.441 1.00 . A A .  33 ASP C    1 1 
        4 10210 1 1  33 ASP CA   C -20.483  19.279   9.606 1.00 . A A .  33 ASP CA   1 1 
        4 10211 1 1  33 ASP CB   C -20.920  20.329  10.629 1.00 . A A .  33 ASP CB   1 1 
        4 10212 1 1  33 ASP CG   C -21.371  21.620   9.983 1.00 . A A .  33 ASP CG   1 1 
        4 10213 1 1  33 ASP H    H -20.950  17.713  10.953 1.00 . A A .  33 ASP H    1 1 
        4 10214 1 1  33 ASP HA   H -20.936  19.509   8.653 1.00 . A A .  33 ASP HA   1 1 
        4 10215 1 1  33 ASP HB2  H -21.740  19.936  11.212 1.00 . A A .  33 ASP HB2  1 1 
        4 10216 1 1  33 ASP HB3  H -20.089  20.546  11.286 1.00 . A A .  33 ASP HB3  1 1 
        4 10217 1 1  33 ASP N    N -20.937  17.951  10.006 1.00 . A A .  33 ASP N    1 1 
        4 10218 1 1  33 ASP O    O -18.410  20.269   8.911 1.00 . A A .  33 ASP O    1 1 
        4 10219 1 1  33 ASP OD1  O -21.909  21.577   8.859 1.00 . A A .  33 ASP OD1  1 1 
        4 10220 1 1  33 ASP OD2  O -21.202  22.688  10.603 1.00 . A A .  33 ASP OD2  1 1 
        4 10221 1 1  34 GLY C    C -16.140  19.093  10.687 1.00 . A A .  34 GLY C    1 1 
        4 10222 1 1  34 GLY CA   C -16.858  18.128   9.772 1.00 . A A .  34 GLY CA   1 1 
        4 10223 1 1  34 GLY H    H -18.812  17.497  10.290 1.00 . A A .  34 GLY H    1 1 
        4 10224 1 1  34 GLY HA2  H -16.559  17.120  10.024 1.00 . A A .  34 GLY HA2  1 1 
        4 10225 1 1  34 GLY HA3  H -16.574  18.334   8.752 1.00 . A A .  34 GLY HA3  1 1 
        4 10226 1 1  34 GLY N    N -18.306  18.233   9.888 1.00 . A A .  34 GLY N    1 1 
        4 10227 1 1  34 GLY O    O -15.094  19.643  10.337 1.00 . A A .  34 GLY O    1 1 
        4 10228 1 1  35 LYS C    C -15.056  19.758  13.646 1.00 . A A .  35 LYS C    1 1 
        4 10229 1 1  35 LYS CA   C -16.228  20.272  12.808 1.00 . A A .  35 LYS CA   1 1 
        4 10230 1 1  35 LYS CB   C -17.372  20.682  13.739 1.00 . A A .  35 LYS CB   1 1 
        4 10231 1 1  35 LYS CD   C -19.087  22.400  14.340 1.00 . A A .  35 LYS CD   1 1 
        4 10232 1 1  35 LYS CE   C -20.542  22.420  13.904 1.00 . A A .  35 LYS CE   1 1 
        4 10233 1 1  35 LYS CG   C -18.185  21.864  13.242 1.00 . A A .  35 LYS CG   1 1 
        4 10234 1 1  35 LYS H    H -17.445  18.688  12.126 1.00 . A A .  35 LYS H    1 1 
        4 10235 1 1  35 LYS HA   H -15.909  21.131  12.238 1.00 . A A .  35 LYS HA   1 1 
        4 10236 1 1  35 LYS HB2  H -18.038  19.841  13.857 1.00 . A A .  35 LYS HB2  1 1 
        4 10237 1 1  35 LYS HB3  H -16.958  20.939  14.703 1.00 . A A .  35 LYS HB3  1 1 
        4 10238 1 1  35 LYS HD2  H -18.992  21.768  15.211 1.00 . A A .  35 LYS HD2  1 1 
        4 10239 1 1  35 LYS HD3  H -18.781  23.407  14.587 1.00 . A A .  35 LYS HD3  1 1 
        4 10240 1 1  35 LYS HE2  H -20.714  21.588  13.238 1.00 . A A .  35 LYS HE2  1 1 
        4 10241 1 1  35 LYS HE3  H -21.169  22.316  14.778 1.00 . A A .  35 LYS HE3  1 1 
        4 10242 1 1  35 LYS HG2  H -17.513  22.647  12.924 1.00 . A A .  35 LYS HG2  1 1 
        4 10243 1 1  35 LYS HG3  H -18.795  21.546  12.409 1.00 . A A .  35 LYS HG3  1 1 
        4 10244 1 1  35 LYS HZ1  H -21.816  24.031  13.536 1.00 . A A .  35 LYS HZ1  1 1 
        4 10245 1 1  35 LYS HZ2  H -20.945  23.514  12.171 1.00 . A A .  35 LYS HZ2  1 1 
        4 10246 1 1  35 LYS HZ3  H -20.167  24.408  13.388 1.00 . A A .  35 LYS HZ3  1 1 
        4 10247 1 1  35 LYS N    N -16.697  19.268  11.869 1.00 . A A .  35 LYS N    1 1 
        4 10248 1 1  35 LYS NZ   N -20.891  23.681  13.202 1.00 . A A .  35 LYS NZ   1 1 
        4 10249 1 1  35 LYS O    O -14.841  18.548  13.744 1.00 . A A .  35 LYS O    1 1 
        4 10250 1 1  36 PRO C    C -13.871  19.864  16.539 1.00 . A A .  36 PRO C    1 1 
        4 10251 1 1  36 PRO CA   C -13.240  20.319  15.223 1.00 . A A .  36 PRO CA   1 1 
        4 10252 1 1  36 PRO CB   C -12.441  21.617  15.424 1.00 . A A .  36 PRO CB   1 1 
        4 10253 1 1  36 PRO CD   C -14.274  22.121  13.970 1.00 . A A .  36 PRO CD   1 1 
        4 10254 1 1  36 PRO CG   C -12.878  22.533  14.329 1.00 . A A .  36 PRO CG   1 1 
        4 10255 1 1  36 PRO HA   H -12.587  19.542  14.852 1.00 . A A .  36 PRO HA   1 1 
        4 10256 1 1  36 PRO HB2  H -12.665  22.033  16.396 1.00 . A A .  36 PRO HB2  1 1 
        4 10257 1 1  36 PRO HB3  H -11.384  21.402  15.357 1.00 . A A .  36 PRO HB3  1 1 
        4 10258 1 1  36 PRO HD2  H -14.994  22.627  14.597 1.00 . A A .  36 PRO HD2  1 1 
        4 10259 1 1  36 PRO HD3  H -14.471  22.318  12.927 1.00 . A A .  36 PRO HD3  1 1 
        4 10260 1 1  36 PRO HG2  H -12.869  23.554  14.680 1.00 . A A .  36 PRO HG2  1 1 
        4 10261 1 1  36 PRO HG3  H -12.224  22.425  13.476 1.00 . A A .  36 PRO HG3  1 1 
        4 10262 1 1  36 PRO N    N -14.263  20.675  14.238 1.00 . A A .  36 PRO N    1 1 
        4 10263 1 1  36 PRO O    O -14.903  20.395  16.965 1.00 . A A .  36 PRO O    1 1 
        4 10264 1 1  37 GLN C    C -13.759  19.148  19.591 1.00 . A A .  37 GLN C    1 1 
        4 10265 1 1  37 GLN CA   C -13.802  18.242  18.359 1.00 . A A .  37 GLN CA   1 1 
        4 10266 1 1  37 GLN CB   C -13.051  16.934  18.635 1.00 . A A .  37 GLN CB   1 1 
        4 10267 1 1  37 GLN CD   C -13.313  15.766  16.394 1.00 . A A .  37 GLN CD   1 1 
        4 10268 1 1  37 GLN CG   C -13.613  15.731  17.883 1.00 . A A .  37 GLN CG   1 1 
        4 10269 1 1  37 GLN H    H -12.359  18.599  16.850 1.00 . A A .  37 GLN H    1 1 
        4 10270 1 1  37 GLN HA   H -14.834  18.009  18.142 1.00 . A A .  37 GLN HA   1 1 
        4 10271 1 1  37 GLN HB2  H -12.019  17.059  18.346 1.00 . A A .  37 GLN HB2  1 1 
        4 10272 1 1  37 GLN HB3  H -13.097  16.722  19.692 1.00 . A A .  37 GLN HB3  1 1 
        4 10273 1 1  37 GLN HE21 H -15.173  16.330  16.004 1.00 . A A .  37 GLN HE21 1 1 
        4 10274 1 1  37 GLN HE22 H -14.143  16.144  14.631 1.00 . A A .  37 GLN HE22 1 1 
        4 10275 1 1  37 GLN HG2  H -13.182  14.832  18.298 1.00 . A A .  37 GLN HG2  1 1 
        4 10276 1 1  37 GLN HG3  H -14.684  15.708  18.018 1.00 . A A .  37 GLN HG3  1 1 
        4 10277 1 1  37 GLN N    N -13.239  18.894  17.181 1.00 . A A .  37 GLN N    1 1 
        4 10278 1 1  37 GLN NE2  N -14.309  16.115  15.598 1.00 . A A .  37 GLN NE2  1 1 
        4 10279 1 1  37 GLN O    O -14.684  19.138  20.407 1.00 . A A .  37 GLN O    1 1 
        4 10280 1 1  37 GLN OE1  O -12.195  15.487  15.964 1.00 . A A .  37 GLN OE1  1 1 
        4 10281 1 1  38 ALA C    C -13.630  21.858  20.980 1.00 . A A .  38 ALA C    1 1 
        4 10282 1 1  38 ALA CA   C -12.508  20.827  20.860 1.00 . A A .  38 ALA CA   1 1 
        4 10283 1 1  38 ALA CB   C -11.163  21.530  20.767 1.00 . A A .  38 ALA CB   1 1 
        4 10284 1 1  38 ALA H    H -12.009  19.923  19.007 1.00 . A A .  38 ALA H    1 1 
        4 10285 1 1  38 ALA HA   H -12.503  20.213  21.750 1.00 . A A .  38 ALA HA   1 1 
        4 10286 1 1  38 ALA HB1  H -11.269  22.553  21.098 1.00 . A A .  38 ALA HB1  1 1 
        4 10287 1 1  38 ALA HB2  H -10.446  21.021  21.394 1.00 . A A .  38 ALA HB2  1 1 
        4 10288 1 1  38 ALA HB3  H -10.821  21.517  19.744 1.00 . A A .  38 ALA HB3  1 1 
        4 10289 1 1  38 ALA N    N -12.697  19.943  19.708 1.00 . A A .  38 ALA N    1 1 
        4 10290 1 1  38 ALA O    O -14.105  22.141  22.081 1.00 . A A .  38 ALA O    1 1 
        4 10291 1 1  39 THR C    C -16.424  22.895  20.372 1.00 . A A .  39 THR C    1 1 
        4 10292 1 1  39 THR CA   C -15.108  23.413  19.798 1.00 . A A .  39 THR CA   1 1 
        4 10293 1 1  39 THR CB   C -15.352  23.884  18.354 1.00 . A A .  39 THR CB   1 1 
        4 10294 1 1  39 THR CG2  C -15.165  25.388  18.235 1.00 . A A .  39 THR CG2  1 1 
        4 10295 1 1  39 THR H    H -13.647  22.112  18.999 1.00 . A A .  39 THR H    1 1 
        4 10296 1 1  39 THR HA   H -14.779  24.262  20.379 1.00 . A A .  39 THR HA   1 1 
        4 10297 1 1  39 THR HB   H -16.367  23.637  18.077 1.00 . A A .  39 THR HB   1 1 
        4 10298 1 1  39 THR HG1  H -14.882  22.434  17.098 1.00 . A A .  39 THR HG1  1 1 
        4 10299 1 1  39 THR HG21 H -14.258  25.595  17.685 1.00 . A A .  39 THR HG21 1 1 
        4 10300 1 1  39 THR HG22 H -15.094  25.821  19.222 1.00 . A A .  39 THR HG22 1 1 
        4 10301 1 1  39 THR HG23 H -16.009  25.817  17.713 1.00 . A A .  39 THR HG23 1 1 
        4 10302 1 1  39 THR N    N -14.057  22.398  19.841 1.00 . A A .  39 THR N    1 1 
        4 10303 1 1  39 THR O    O -17.103  23.598  21.111 1.00 . A A .  39 THR O    1 1 
        4 10304 1 1  39 THR OG1  O -14.446  23.213  17.468 1.00 . A A .  39 THR OG1  1 1 
        4 10305 1 1  40 PHE C    C -18.009  20.762  21.964 1.00 . A A .  40 PHE C    1 1 
        4 10306 1 1  40 PHE CA   C -18.020  21.061  20.470 1.00 . A A .  40 PHE CA   1 1 
        4 10307 1 1  40 PHE CB   C -18.265  19.775  19.689 1.00 . A A .  40 PHE CB   1 1 
        4 10308 1 1  40 PHE CD1  C -19.756  20.387  17.768 1.00 . A A .  40 PHE CD1  1 1 
        4 10309 1 1  40 PHE CD2  C -20.660  19.053  19.525 1.00 . A A .  40 PHE CD2  1 1 
        4 10310 1 1  40 PHE CE1  C -20.971  20.355  17.114 1.00 . A A .  40 PHE CE1  1 1 
        4 10311 1 1  40 PHE CE2  C -21.878  19.019  18.876 1.00 . A A .  40 PHE CE2  1 1 
        4 10312 1 1  40 PHE CG   C -19.587  19.739  18.980 1.00 . A A .  40 PHE CG   1 1 
        4 10313 1 1  40 PHE CZ   C -22.033  19.670  17.669 1.00 . A A .  40 PHE CZ   1 1 
        4 10314 1 1  40 PHE H    H -16.138  21.116  19.514 1.00 . A A .  40 PHE H    1 1 
        4 10315 1 1  40 PHE HA   H -18.812  21.762  20.254 1.00 . A A .  40 PHE HA   1 1 
        4 10316 1 1  40 PHE HB2  H -17.491  19.670  18.949 1.00 . A A .  40 PHE HB2  1 1 
        4 10317 1 1  40 PHE HB3  H -18.225  18.938  20.368 1.00 . A A .  40 PHE HB3  1 1 
        4 10318 1 1  40 PHE HD1  H -18.926  20.924  17.333 1.00 . A A .  40 PHE HD1  1 1 
        4 10319 1 1  40 PHE HD2  H -20.539  18.543  20.469 1.00 . A A .  40 PHE HD2  1 1 
        4 10320 1 1  40 PHE HE1  H -21.089  20.865  16.169 1.00 . A A .  40 PHE HE1  1 1 
        4 10321 1 1  40 PHE HE2  H -22.708  18.484  19.312 1.00 . A A .  40 PHE HE2  1 1 
        4 10322 1 1  40 PHE HZ   H -22.986  19.642  17.160 1.00 . A A .  40 PHE HZ   1 1 
        4 10323 1 1  40 PHE N    N -16.760  21.654  20.046 1.00 . A A .  40 PHE N    1 1 
        4 10324 1 1  40 PHE O    O -18.998  20.995  22.661 1.00 . A A .  40 PHE O    1 1 
        4 10325 1 1  41 ALA C    C -16.836  21.077  24.774 1.00 . A A .  41 ALA C    1 1 
        4 10326 1 1  41 ALA CA   C -16.728  19.875  23.838 1.00 . A A .  41 ALA CA   1 1 
        4 10327 1 1  41 ALA CB   C -15.406  19.148  24.041 1.00 . A A .  41 ALA CB   1 1 
        4 10328 1 1  41 ALA H    H -16.112  20.149  21.834 1.00 . A A .  41 ALA H    1 1 
        4 10329 1 1  41 ALA HA   H -17.526  19.185  24.070 1.00 . A A .  41 ALA HA   1 1 
        4 10330 1 1  41 ALA HB1  H -15.537  18.099  23.804 1.00 . A A .  41 ALA HB1  1 1 
        4 10331 1 1  41 ALA HB2  H -14.656  19.573  23.390 1.00 . A A .  41 ALA HB2  1 1 
        4 10332 1 1  41 ALA HB3  H -15.093  19.248  25.070 1.00 . A A .  41 ALA HB3  1 1 
        4 10333 1 1  41 ALA N    N -16.874  20.265  22.443 1.00 . A A .  41 ALA N    1 1 
        4 10334 1 1  41 ALA O    O -17.639  21.074  25.702 1.00 . A A .  41 ALA O    1 1 
        4 10335 1 1  42 THR C    C -17.258  24.155  25.281 1.00 . A A .  42 THR C    1 1 
        4 10336 1 1  42 THR CA   C -16.004  23.275  25.387 1.00 . A A .  42 THR CA   1 1 
        4 10337 1 1  42 THR CB   C -14.751  24.122  25.104 1.00 . A A .  42 THR CB   1 1 
        4 10338 1 1  42 THR CG2  C -14.325  24.899  26.339 1.00 . A A .  42 THR CG2  1 1 
        4 10339 1 1  42 THR H    H -15.509  22.109  23.687 1.00 . A A .  42 THR H    1 1 
        4 10340 1 1  42 THR HA   H -15.931  22.906  26.401 1.00 . A A .  42 THR HA   1 1 
        4 10341 1 1  42 THR HB   H -14.974  24.821  24.310 1.00 . A A .  42 THR HB   1 1 
        4 10342 1 1  42 THR HG1  H -13.882  22.358  24.945 1.00 . A A .  42 THR HG1  1 1 
        4 10343 1 1  42 THR HG21 H -13.368  25.368  26.158 1.00 . A A .  42 THR HG21 1 1 
        4 10344 1 1  42 THR HG22 H -14.243  24.224  27.179 1.00 . A A .  42 THR HG22 1 1 
        4 10345 1 1  42 THR HG23 H -15.063  25.658  26.556 1.00 . A A .  42 THR HG23 1 1 
        4 10346 1 1  42 THR N    N -16.058  22.117  24.503 1.00 . A A .  42 THR N    1 1 
        4 10347 1 1  42 THR O    O -17.628  24.829  26.243 1.00 . A A .  42 THR O    1 1 
        4 10348 1 1  42 THR OG1  O -13.679  23.266  24.692 1.00 . A A .  42 THR OG1  1 1 
        4 10349 1 1  43 SER C    C -20.356  24.396  24.564 1.00 . A A .  43 SER C    1 1 
        4 10350 1 1  43 SER CA   C -19.096  24.994  23.937 1.00 . A A .  43 SER CA   1 1 
        4 10351 1 1  43 SER CB   C -19.326  25.262  22.452 1.00 . A A .  43 SER CB   1 1 
        4 10352 1 1  43 SER H    H -17.627  23.549  23.396 1.00 . A A .  43 SER H    1 1 
        4 10353 1 1  43 SER HA   H -18.889  25.935  24.425 1.00 . A A .  43 SER HA   1 1 
        4 10354 1 1  43 SER HB2  H -19.360  24.321  21.920 1.00 . A A .  43 SER HB2  1 1 
        4 10355 1 1  43 SER HB3  H -20.263  25.783  22.323 1.00 . A A .  43 SER HB3  1 1 
        4 10356 1 1  43 SER HG   H -17.504  25.498  21.763 1.00 . A A .  43 SER HG   1 1 
        4 10357 1 1  43 SER N    N -17.925  24.139  24.130 1.00 . A A .  43 SER N    1 1 
        4 10358 1 1  43 SER O    O -21.180  25.121  25.124 1.00 . A A .  43 SER O    1 1 
        4 10359 1 1  43 SER OG   O -18.282  26.053  21.912 1.00 . A A .  43 SER OG   1 1 
        4 10360 1 1  44 LEU C    C -21.553  22.000  26.434 1.00 . A A .  44 LEU C    1 1 
        4 10361 1 1  44 LEU CA   C -21.704  22.413  24.974 1.00 . A A .  44 LEU CA   1 1 
        4 10362 1 1  44 LEU CB   C -22.018  21.187  24.121 1.00 . A A .  44 LEU CB   1 1 
        4 10363 1 1  44 LEU CD1  C -23.072  20.979  21.865 1.00 . A A .  44 LEU CD1  1 1 
        4 10364 1 1  44 LEU CD2  C -24.345  20.296  23.899 1.00 . A A .  44 LEU CD2  1 1 
        4 10365 1 1  44 LEU CG   C -23.323  21.266  23.333 1.00 . A A .  44 LEU CG   1 1 
        4 10366 1 1  44 LEU H    H -19.791  22.540  24.070 1.00 . A A .  44 LEU H    1 1 
        4 10367 1 1  44 LEU HA   H -22.524  23.112  24.895 1.00 . A A .  44 LEU HA   1 1 
        4 10368 1 1  44 LEU HB2  H -21.207  21.043  23.422 1.00 . A A .  44 LEU HB2  1 1 
        4 10369 1 1  44 LEU HB3  H -22.068  20.325  24.770 1.00 . A A .  44 LEU HB3  1 1 
        4 10370 1 1  44 LEU HD11 H -22.313  21.651  21.492 1.00 . A A .  44 LEU HD11 1 1 
        4 10371 1 1  44 LEU HD12 H -22.739  19.958  21.750 1.00 . A A .  44 LEU HD12 1 1 
        4 10372 1 1  44 LEU HD13 H -23.987  21.125  21.309 1.00 . A A .  44 LEU HD13 1 1 
        4 10373 1 1  44 LEU HD21 H -25.130  20.135  23.173 1.00 . A A .  44 LEU HD21 1 1 
        4 10374 1 1  44 LEU HD22 H -23.862  19.356  24.122 1.00 . A A .  44 LEU HD22 1 1 
        4 10375 1 1  44 LEU HD23 H -24.768  20.707  24.803 1.00 . A A .  44 LEU HD23 1 1 
        4 10376 1 1  44 LEU HG   H -23.727  22.265  23.415 1.00 . A A .  44 LEU HG   1 1 
        4 10377 1 1  44 LEU N    N -20.503  23.078  24.479 1.00 . A A .  44 LEU N    1 1 
        4 10378 1 1  44 LEU O    O -22.546  21.762  27.123 1.00 . A A .  44 LEU O    1 1 
        4 10379 1 1  45 GLY C    C -19.889  19.947  28.289 1.00 . A A .  45 GLY C    1 1 
        4 10380 1 1  45 GLY CA   C -20.061  21.451  28.255 1.00 . A A .  45 GLY CA   1 1 
        4 10381 1 1  45 GLY H    H -19.565  22.200  26.335 1.00 . A A .  45 GLY H    1 1 
        4 10382 1 1  45 GLY HA2  H -19.162  21.919  28.629 1.00 . A A .  45 GLY HA2  1 1 
        4 10383 1 1  45 GLY HA3  H -20.892  21.724  28.888 1.00 . A A .  45 GLY HA3  1 1 
        4 10384 1 1  45 GLY N    N -20.315  21.927  26.906 1.00 . A A .  45 GLY N    1 1 
        4 10385 1 1  45 GLY O    O -20.227  19.289  29.275 1.00 . A A .  45 GLY O    1 1 
        4 10386 1 1  46 LEU C    C -17.696  17.662  27.419 1.00 . A A .  46 LEU C    1 1 
        4 10387 1 1  46 LEU CA   C -19.140  17.983  27.049 1.00 . A A .  46 LEU CA   1 1 
        4 10388 1 1  46 LEU CB   C -19.403  17.541  25.597 1.00 . A A .  46 LEU CB   1 1 
        4 10389 1 1  46 LEU CD1  C -21.865  17.576  26.265 1.00 . A A .  46 LEU CD1  1 1 
        4 10390 1 1  46 LEU CD2  C -21.205  17.696  23.865 1.00 . A A .  46 LEU CD2  1 1 
        4 10391 1 1  46 LEU CG   C -20.844  17.131  25.226 1.00 . A A .  46 LEU CG   1 1 
        4 10392 1 1  46 LEU H    H -19.106  20.008  26.459 1.00 . A A .  46 LEU H    1 1 
        4 10393 1 1  46 LEU HA   H -19.808  17.458  27.714 1.00 . A A .  46 LEU HA   1 1 
        4 10394 1 1  46 LEU HB2  H -19.110  18.347  24.942 1.00 . A A .  46 LEU HB2  1 1 
        4 10395 1 1  46 LEU HB3  H -18.759  16.697  25.392 1.00 . A A .  46 LEU HB3  1 1 
        4 10396 1 1  46 LEU HD11 H -22.858  17.318  25.928 1.00 . A A .  46 LEU HD11 1 1 
        4 10397 1 1  46 LEU HD12 H -21.665  17.081  27.203 1.00 . A A .  46 LEU HD12 1 1 
        4 10398 1 1  46 LEU HD13 H -21.797  18.645  26.401 1.00 . A A .  46 LEU HD13 1 1 
        4 10399 1 1  46 LEU HD21 H -22.092  18.307  23.952 1.00 . A A .  46 LEU HD21 1 1 
        4 10400 1 1  46 LEU HD22 H -20.388  18.300  23.497 1.00 . A A .  46 LEU HD22 1 1 
        4 10401 1 1  46 LEU HD23 H -21.392  16.885  23.175 1.00 . A A .  46 LEU HD23 1 1 
        4 10402 1 1  46 LEU HG   H -20.895  16.054  25.157 1.00 . A A .  46 LEU HG   1 1 
        4 10403 1 1  46 LEU N    N -19.369  19.413  27.193 1.00 . A A .  46 LEU N    1 1 
        4 10404 1 1  46 LEU O    O -16.847  18.556  27.465 1.00 . A A .  46 LEU O    1 1 
        4 10405 1 1  47 THR C    C -15.330  15.737  26.624 1.00 . A A .  47 THR C    1 1 
        4 10406 1 1  47 THR CA   C -16.053  15.972  27.945 1.00 . A A .  47 THR CA   1 1 
        4 10407 1 1  47 THR CB   C -16.025  14.684  28.794 1.00 . A A .  47 THR CB   1 1 
        4 10408 1 1  47 THR CG2  C -15.607  14.992  30.222 1.00 . A A .  47 THR CG2  1 1 
        4 10409 1 1  47 THR H    H -18.135  15.731  27.694 1.00 . A A .  47 THR H    1 1 
        4 10410 1 1  47 THR HA   H -15.551  16.757  28.490 1.00 . A A .  47 THR HA   1 1 
        4 10411 1 1  47 THR HB   H -15.310  13.999  28.362 1.00 . A A .  47 THR HB   1 1 
        4 10412 1 1  47 THR HG1  H -17.820  14.380  29.562 1.00 . A A .  47 THR HG1  1 1 
        4 10413 1 1  47 THR HG21 H -15.700  16.053  30.402 1.00 . A A .  47 THR HG21 1 1 
        4 10414 1 1  47 THR HG22 H -14.581  14.691  30.371 1.00 . A A .  47 THR HG22 1 1 
        4 10415 1 1  47 THR HG23 H -16.245  14.454  30.908 1.00 . A A .  47 THR HG23 1 1 
        4 10416 1 1  47 THR N    N -17.414  16.397  27.681 1.00 . A A .  47 THR N    1 1 
        4 10417 1 1  47 THR O    O -15.970  15.450  25.609 1.00 . A A .  47 THR O    1 1 
        4 10418 1 1  47 THR OG1  O -17.319  14.071  28.796 1.00 . A A .  47 THR OG1  1 1 
        4 10419 1 1  48 ARG C    C -13.276  14.245  24.931 1.00 . A A .  48 ARG C    1 1 
        4 10420 1 1  48 ARG CA   C -13.228  15.689  25.412 1.00 . A A .  48 ARG CA   1 1 
        4 10421 1 1  48 ARG CB   C -11.782  16.120  25.641 1.00 . A A .  48 ARG CB   1 1 
        4 10422 1 1  48 ARG CD   C -10.173  18.035  25.970 1.00 . A A .  48 ARG CD   1 1 
        4 10423 1 1  48 ARG CG   C -11.568  17.622  25.517 1.00 . A A .  48 ARG CG   1 1 
        4 10424 1 1  48 ARG CZ   C  -9.041  17.441  28.086 1.00 . A A .  48 ARG CZ   1 1 
        4 10425 1 1  48 ARG H    H -13.545  16.052  27.476 1.00 . A A .  48 ARG H    1 1 
        4 10426 1 1  48 ARG HA   H -13.665  16.321  24.652 1.00 . A A .  48 ARG HA   1 1 
        4 10427 1 1  48 ARG HB2  H -11.483  15.816  26.633 1.00 . A A .  48 ARG HB2  1 1 
        4 10428 1 1  48 ARG HB3  H -11.151  15.627  24.918 1.00 . A A .  48 ARG HB3  1 1 
        4 10429 1 1  48 ARG HD2  H  -9.528  18.090  25.106 1.00 . A A .  48 ARG HD2  1 1 
        4 10430 1 1  48 ARG HD3  H -10.235  19.010  26.434 1.00 . A A .  48 ARG HD3  1 1 
        4 10431 1 1  48 ARG HE   H  -9.625  16.134  26.689 1.00 . A A .  48 ARG HE   1 1 
        4 10432 1 1  48 ARG HG2  H -11.697  17.910  24.484 1.00 . A A .  48 ARG HG2  1 1 
        4 10433 1 1  48 ARG HG3  H -12.300  18.129  26.127 1.00 . A A .  48 ARG HG3  1 1 
        4 10434 1 1  48 ARG HH11 H  -9.339  19.436  27.847 1.00 . A A .  48 ARG HH11 1 1 
        4 10435 1 1  48 ARG HH12 H  -8.551  18.972  29.327 1.00 . A A .  48 ARG HH12 1 1 
        4 10436 1 1  48 ARG HH21 H  -8.599  15.536  28.609 1.00 . A A .  48 ARG HH21 1 1 
        4 10437 1 1  48 ARG HH22 H  -8.128  16.754  29.759 1.00 . A A .  48 ARG HH22 1 1 
        4 10438 1 1  48 ARG N    N -14.009  15.851  26.631 1.00 . A A .  48 ARG N    1 1 
        4 10439 1 1  48 ARG NE   N  -9.596  17.092  26.928 1.00 . A A .  48 ARG NE   1 1 
        4 10440 1 1  48 ARG NH1  N  -8.971  18.717  28.447 1.00 . A A .  48 ARG NH1  1 1 
        4 10441 1 1  48 ARG NH2  N  -8.551  16.504  28.881 1.00 . A A .  48 ARG NH2  1 1 
        4 10442 1 1  48 ARG O    O -13.371  13.989  23.732 1.00 . A A .  48 ARG O    1 1 
        4 10443 1 1  49 GLY C    C -14.681  11.486  25.043 1.00 . A A .  49 GLY C    1 1 
        4 10444 1 1  49 GLY CA   C -13.313  11.899  25.554 1.00 . A A .  49 GLY CA   1 1 
        4 10445 1 1  49 GLY H    H -13.161  13.587  26.823 1.00 . A A .  49 GLY H    1 1 
        4 10446 1 1  49 GLY HA2  H -12.580  11.679  24.794 1.00 . A A .  49 GLY HA2  1 1 
        4 10447 1 1  49 GLY HA3  H -13.082  11.325  26.439 1.00 . A A .  49 GLY HA3  1 1 
        4 10448 1 1  49 GLY N    N -13.243  13.310  25.880 1.00 . A A .  49 GLY N    1 1 
        4 10449 1 1  49 GLY O    O -14.788  10.556  24.247 1.00 . A A .  49 GLY O    1 1 
        4 10450 1 1  50 ALA C    C -17.336  12.411  23.650 1.00 . A A .  50 ALA C    1 1 
        4 10451 1 1  50 ALA CA   C -17.088  11.888  25.059 1.00 . A A .  50 ALA CA   1 1 
        4 10452 1 1  50 ALA CB   C -18.098  12.479  26.029 1.00 . A A .  50 ALA CB   1 1 
        4 10453 1 1  50 ALA H    H -15.576  12.906  26.134 1.00 . A A .  50 ALA H    1 1 
        4 10454 1 1  50 ALA HA   H -17.211  10.813  25.062 1.00 . A A .  50 ALA HA   1 1 
        4 10455 1 1  50 ALA HB1  H -17.581  13.075  26.768 1.00 . A A .  50 ALA HB1  1 1 
        4 10456 1 1  50 ALA HB2  H -18.796  13.101  25.487 1.00 . A A .  50 ALA HB2  1 1 
        4 10457 1 1  50 ALA HB3  H -18.634  11.682  26.522 1.00 . A A .  50 ALA HB3  1 1 
        4 10458 1 1  50 ALA N    N -15.726  12.183  25.493 1.00 . A A .  50 ALA N    1 1 
        4 10459 1 1  50 ALA O    O -18.031  11.775  22.858 1.00 . A A .  50 ALA O    1 1 
        4 10460 1 1  51 VAL C    C -16.066  13.310  21.006 1.00 . A A .  51 VAL C    1 1 
        4 10461 1 1  51 VAL CA   C -16.863  14.149  22.010 1.00 . A A .  51 VAL CA   1 1 
        4 10462 1 1  51 VAL CB   C -16.377  15.617  22.006 1.00 . A A .  51 VAL CB   1 1 
        4 10463 1 1  51 VAL CG1  C -16.217  16.155  20.592 1.00 . A A .  51 VAL CG1  1 1 
        4 10464 1 1  51 VAL CG2  C -17.352  16.479  22.782 1.00 . A A .  51 VAL CG2  1 1 
        4 10465 1 1  51 VAL H    H -16.267  14.058  24.039 1.00 . A A .  51 VAL H    1 1 
        4 10466 1 1  51 VAL HA   H -17.904  14.145  21.726 1.00 . A A .  51 VAL HA   1 1 
        4 10467 1 1  51 VAL HB   H -15.418  15.663  22.498 1.00 . A A .  51 VAL HB   1 1 
        4 10468 1 1  51 VAL HG11 H -15.363  16.815  20.551 1.00 . A A .  51 VAL HG11 1 1 
        4 10469 1 1  51 VAL HG12 H -16.069  15.332  19.909 1.00 . A A .  51 VAL HG12 1 1 
        4 10470 1 1  51 VAL HG13 H -17.106  16.699  20.313 1.00 . A A .  51 VAL HG13 1 1 
        4 10471 1 1  51 VAL HG21 H -17.172  17.520  22.556 1.00 . A A .  51 VAL HG21 1 1 
        4 10472 1 1  51 VAL HG22 H -18.361  16.220  22.503 1.00 . A A .  51 VAL HG22 1 1 
        4 10473 1 1  51 VAL HG23 H -17.217  16.312  23.840 1.00 . A A .  51 VAL HG23 1 1 
        4 10474 1 1  51 VAL N    N -16.762  13.571  23.343 1.00 . A A .  51 VAL N    1 1 
        4 10475 1 1  51 VAL O    O -16.526  13.043  19.891 1.00 . A A .  51 VAL O    1 1 
        4 10476 1 1  52 SER C    C -14.596  10.614  20.468 1.00 . A A .  52 SER C    1 1 
        4 10477 1 1  52 SER CA   C -14.028  12.032  20.601 1.00 . A A .  52 SER CA   1 1 
        4 10478 1 1  52 SER CB   C -12.617  11.990  21.179 1.00 . A A .  52 SER CB   1 1 
        4 10479 1 1  52 SER H    H -14.567  13.135  22.318 1.00 . A A .  52 SER H    1 1 
        4 10480 1 1  52 SER HA   H -13.987  12.477  19.617 1.00 . A A .  52 SER HA   1 1 
        4 10481 1 1  52 SER HB2  H -12.634  11.479  22.132 1.00 . A A .  52 SER HB2  1 1 
        4 10482 1 1  52 SER HB3  H -11.973  11.460  20.500 1.00 . A A .  52 SER HB3  1 1 
        4 10483 1 1  52 SER HG   H -12.326  13.599  22.263 1.00 . A A .  52 SER HG   1 1 
        4 10484 1 1  52 SER N    N -14.883  12.871  21.429 1.00 . A A .  52 SER N    1 1 
        4 10485 1 1  52 SER O    O -14.261   9.891  19.530 1.00 . A A .  52 SER O    1 1 
        4 10486 1 1  52 SER OG   O -12.104  13.299  21.372 1.00 . A A .  52 SER OG   1 1 
        4 10487 1 1  53 GLN C    C -17.204   9.003  20.222 1.00 . A A .  53 GLN C    1 1 
        4 10488 1 1  53 GLN CA   C -16.149   8.943  21.318 1.00 . A A .  53 GLN CA   1 1 
        4 10489 1 1  53 GLN CB   C -16.798   8.576  22.655 1.00 . A A .  53 GLN CB   1 1 
        4 10490 1 1  53 GLN CD   C -18.115   6.405  22.692 1.00 . A A .  53 GLN CD   1 1 
        4 10491 1 1  53 GLN CG   C -16.779   7.083  22.949 1.00 . A A .  53 GLN CG   1 1 
        4 10492 1 1  53 GLN H    H -15.593  10.788  22.195 1.00 . A A .  53 GLN H    1 1 
        4 10493 1 1  53 GLN HA   H -15.424   8.185  21.058 1.00 . A A .  53 GLN HA   1 1 
        4 10494 1 1  53 GLN HB2  H -16.273   9.084  23.450 1.00 . A A .  53 GLN HB2  1 1 
        4 10495 1 1  53 GLN HB3  H -17.828   8.906  22.645 1.00 . A A .  53 GLN HB3  1 1 
        4 10496 1 1  53 GLN HE21 H -17.458   4.737  23.549 1.00 . A A .  53 GLN HE21 1 1 
        4 10497 1 1  53 GLN HE22 H -19.088   4.691  22.954 1.00 . A A .  53 GLN HE22 1 1 
        4 10498 1 1  53 GLN HG2  H -16.033   6.617  22.322 1.00 . A A .  53 GLN HG2  1 1 
        4 10499 1 1  53 GLN HG3  H -16.510   6.938  23.986 1.00 . A A .  53 GLN HG3  1 1 
        4 10500 1 1  53 GLN N    N -15.444  10.217  21.412 1.00 . A A .  53 GLN N    1 1 
        4 10501 1 1  53 GLN NE2  N -18.231   5.154  23.105 1.00 . A A .  53 GLN NE2  1 1 
        4 10502 1 1  53 GLN O    O -17.381   8.049  19.471 1.00 . A A .  53 GLN O    1 1 
        4 10503 1 1  53 GLN OE1  O -19.034   7.002  22.132 1.00 . A A .  53 GLN OE1  1 1 
        4 10504 1 1  54 ALA C    C -18.435  10.297  17.724 1.00 . A A .  54 ALA C    1 1 
        4 10505 1 1  54 ALA CA   C -18.955  10.334  19.155 1.00 . A A .  54 ALA CA   1 1 
        4 10506 1 1  54 ALA CB   C -19.672  11.646  19.423 1.00 . A A .  54 ALA CB   1 1 
        4 10507 1 1  54 ALA H    H -17.663  10.877  20.740 1.00 . A A .  54 ALA H    1 1 
        4 10508 1 1  54 ALA HA   H -19.667   9.531  19.283 1.00 . A A .  54 ALA HA   1 1 
        4 10509 1 1  54 ALA HB1  H -19.277  12.096  20.323 1.00 . A A .  54 ALA HB1  1 1 
        4 10510 1 1  54 ALA HB2  H -19.520  12.316  18.589 1.00 . A A .  54 ALA HB2  1 1 
        4 10511 1 1  54 ALA HB3  H -20.730  11.459  19.546 1.00 . A A .  54 ALA HB3  1 1 
        4 10512 1 1  54 ALA N    N -17.885  10.142  20.129 1.00 . A A .  54 ALA N    1 1 
        4 10513 1 1  54 ALA O    O -19.038   9.662  16.858 1.00 . A A .  54 ALA O    1 1 
        4 10514 1 1  55 VAL C    C -16.179   9.586  15.796 1.00 . A A .  55 VAL C    1 1 
        4 10515 1 1  55 VAL CA   C -16.715  10.980  16.149 1.00 . A A .  55 VAL CA   1 1 
        4 10516 1 1  55 VAL CB   C -15.594  12.060  16.013 1.00 . A A .  55 VAL CB   1 1 
        4 10517 1 1  55 VAL CG1  C -14.588  11.984  17.145 1.00 . A A .  55 VAL CG1  1 1 
        4 10518 1 1  55 VAL CG2  C -14.879  11.966  14.671 1.00 . A A .  55 VAL CG2  1 1 
        4 10519 1 1  55 VAL H    H -16.869  11.447  18.212 1.00 . A A .  55 VAL H    1 1 
        4 10520 1 1  55 VAL HA   H -17.507  11.230  15.450 1.00 . A A .  55 VAL HA   1 1 
        4 10521 1 1  55 VAL HB   H -16.067  13.030  16.062 1.00 . A A .  55 VAL HB   1 1 
        4 10522 1 1  55 VAL HG11 H -15.078  11.623  18.038 1.00 . A A .  55 VAL HG11 1 1 
        4 10523 1 1  55 VAL HG12 H -13.791  11.308  16.874 1.00 . A A .  55 VAL HG12 1 1 
        4 10524 1 1  55 VAL HG13 H -14.179  12.967  17.331 1.00 . A A .  55 VAL HG13 1 1 
        4 10525 1 1  55 VAL HG21 H -15.581  12.161  13.875 1.00 . A A .  55 VAL HG21 1 1 
        4 10526 1 1  55 VAL HG22 H -14.082  12.694  14.635 1.00 . A A .  55 VAL HG22 1 1 
        4 10527 1 1  55 VAL HG23 H -14.468  10.975  14.552 1.00 . A A .  55 VAL HG23 1 1 
        4 10528 1 1  55 VAL N    N -17.309  10.965  17.480 1.00 . A A .  55 VAL N    1 1 
        4 10529 1 1  55 VAL O    O -16.332   9.120  14.669 1.00 . A A .  55 VAL O    1 1 
        4 10530 1 1  56 HIS C    C -16.095   6.541  16.298 1.00 . A A .  56 HIS C    1 1 
        4 10531 1 1  56 HIS CA   C -15.020   7.586  16.587 1.00 . A A .  56 HIS CA   1 1 
        4 10532 1 1  56 HIS CB   C -14.221   7.162  17.819 1.00 . A A .  56 HIS CB   1 1 
        4 10533 1 1  56 HIS CD2  C -11.802   7.653  17.027 1.00 . A A .  56 HIS CD2  1 1 
        4 10534 1 1  56 HIS CE1  C -10.928   5.691  17.442 1.00 . A A .  56 HIS CE1  1 1 
        4 10535 1 1  56 HIS CG   C -12.782   6.869  17.533 1.00 . A A .  56 HIS CG   1 1 
        4 10536 1 1  56 HIS H    H -15.530   9.332  17.671 1.00 . A A .  56 HIS H    1 1 
        4 10537 1 1  56 HIS HA   H -14.351   7.636  15.741 1.00 . A A .  56 HIS HA   1 1 
        4 10538 1 1  56 HIS HB2  H -14.257   7.954  18.552 1.00 . A A .  56 HIS HB2  1 1 
        4 10539 1 1  56 HIS HB3  H -14.666   6.271  18.238 1.00 . A A .  56 HIS HB3  1 1 
        4 10540 1 1  56 HIS HD1  H -12.660   4.856  18.158 1.00 . A A .  56 HIS HD1  1 1 
        4 10541 1 1  56 HIS HD2  H -11.901   8.685  16.718 1.00 . A A .  56 HIS HD2  1 1 
        4 10542 1 1  56 HIS HE1  H -10.223   4.877  17.531 1.00 . A A .  56 HIS HE1  1 1 
        4 10543 1 1  56 HIS HE2  H  -9.747   7.259  16.863 1.00 . A A .  56 HIS HE2  1 1 
        4 10544 1 1  56 HIS N    N -15.585   8.917  16.782 1.00 . A A .  56 HIS N    1 1 
        4 10545 1 1  56 HIS ND1  N -12.202   5.647  17.781 1.00 . A A .  56 HIS ND1  1 1 
        4 10546 1 1  56 HIS NE2  N -10.657   6.897  16.980 1.00 . A A .  56 HIS NE2  1 1 
        4 10547 1 1  56 HIS O    O -16.010   5.823  15.311 1.00 . A A .  56 HIS O    1 1 
        4 10548 1 1  57 ARG C    C -18.997   5.477  15.868 1.00 . A A .  57 ARG C    1 1 
        4 10549 1 1  57 ARG CA   C -18.116   5.423  17.115 1.00 . A A .  57 ARG CA   1 1 
        4 10550 1 1  57 ARG CB   C -18.992   5.471  18.371 1.00 . A A .  57 ARG CB   1 1 
        4 10551 1 1  57 ARG CD   C -18.549   3.050  18.919 1.00 . A A .  57 ARG CD   1 1 
        4 10552 1 1  57 ARG CG   C -19.608   4.130  18.745 1.00 . A A .  57 ARG CG   1 1 
        4 10553 1 1  57 ARG CZ   C -18.702   0.614  19.309 1.00 . A A .  57 ARG CZ   1 1 
        4 10554 1 1  57 ARG H    H -17.207   7.201  17.827 1.00 . A A .  57 ARG H    1 1 
        4 10555 1 1  57 ARG HA   H -17.580   4.486  17.109 1.00 . A A .  57 ARG HA   1 1 
        4 10556 1 1  57 ARG HB2  H -18.390   5.810  19.203 1.00 . A A .  57 ARG HB2  1 1 
        4 10557 1 1  57 ARG HB3  H -19.794   6.178  18.211 1.00 . A A .  57 ARG HB3  1 1 
        4 10558 1 1  57 ARG HD2  H -17.738   3.244  18.234 1.00 . A A .  57 ARG HD2  1 1 
        4 10559 1 1  57 ARG HD3  H -18.180   3.085  19.934 1.00 . A A .  57 ARG HD3  1 1 
        4 10560 1 1  57 ARG HE   H -19.769   1.637  17.956 1.00 . A A .  57 ARG HE   1 1 
        4 10561 1 1  57 ARG HG2  H -20.150   4.241  19.672 1.00 . A A .  57 ARG HG2  1 1 
        4 10562 1 1  57 ARG HG3  H -20.289   3.831  17.960 1.00 . A A .  57 ARG HG3  1 1 
        4 10563 1 1  57 ARG HH11 H -17.315   1.554  20.459 1.00 . A A .  57 ARG HH11 1 1 
        4 10564 1 1  57 ARG HH12 H -17.486  -0.154  20.736 1.00 . A A .  57 ARG HH12 1 1 
        4 10565 1 1  57 ARG HH21 H -19.966  -0.637  18.325 1.00 . A A .  57 ARG HH21 1 1 
        4 10566 1 1  57 ARG HH22 H -18.963  -1.384  19.530 1.00 . A A .  57 ARG HH22 1 1 
        4 10567 1 1  57 ARG N    N -17.119   6.494  17.148 1.00 . A A .  57 ARG N    1 1 
        4 10568 1 1  57 ARG NE   N -19.084   1.714  18.654 1.00 . A A .  57 ARG NE   1 1 
        4 10569 1 1  57 ARG NH1  N -17.758   0.677  20.239 1.00 . A A .  57 ARG NH1  1 1 
        4 10570 1 1  57 ARG NH2  N -19.256  -0.560  19.030 1.00 . A A .  57 ARG NH2  1 1 
        4 10571 1 1  57 ARG O    O -19.190   4.460  15.204 1.00 . A A .  57 ARG O    1 1 
        4 10572 1 1  58 VAL C    C -19.709   6.600  13.090 1.00 . A A .  58 VAL C    1 1 
        4 10573 1 1  58 VAL CA   C -20.442   6.798  14.423 1.00 . A A .  58 VAL CA   1 1 
        4 10574 1 1  58 VAL CB   C -21.160   8.168  14.441 1.00 . A A .  58 VAL CB   1 1 
        4 10575 1 1  58 VAL CG1  C -22.038   8.348  13.209 1.00 . A A .  58 VAL CG1  1 1 
        4 10576 1 1  58 VAL CG2  C -21.994   8.312  15.706 1.00 . A A .  58 VAL CG2  1 1 
        4 10577 1 1  58 VAL H    H -19.288   7.449  16.082 1.00 . A A .  58 VAL H    1 1 
        4 10578 1 1  58 VAL HA   H -21.198   6.028  14.521 1.00 . A A .  58 VAL HA   1 1 
        4 10579 1 1  58 VAL HB   H -20.410   8.945  14.440 1.00 . A A .  58 VAL HB   1 1 
        4 10580 1 1  58 VAL HG11 H -22.873   8.988  13.454 1.00 . A A .  58 VAL HG11 1 1 
        4 10581 1 1  58 VAL HG12 H -21.458   8.799  12.418 1.00 . A A .  58 VAL HG12 1 1 
        4 10582 1 1  58 VAL HG13 H -22.404   7.386  12.885 1.00 . A A .  58 VAL HG13 1 1 
        4 10583 1 1  58 VAL HG21 H -22.560   9.231  15.660 1.00 . A A .  58 VAL HG21 1 1 
        4 10584 1 1  58 VAL HG22 H -22.673   7.476  15.787 1.00 . A A .  58 VAL HG22 1 1 
        4 10585 1 1  58 VAL HG23 H -21.344   8.334  16.567 1.00 . A A .  58 VAL HG23 1 1 
        4 10586 1 1  58 VAL N    N -19.524   6.656  15.551 1.00 . A A .  58 VAL N    1 1 
        4 10587 1 1  58 VAL O    O -20.209   5.912  12.195 1.00 . A A .  58 VAL O    1 1 
        4 10588 1 1  59 TRP C    C -17.279   5.584  11.545 1.00 . A A .  59 TRP C    1 1 
        4 10589 1 1  59 TRP CA   C -17.713   7.036  11.755 1.00 . A A .  59 TRP CA   1 1 
        4 10590 1 1  59 TRP CB   C -16.475   7.933  11.797 1.00 . A A .  59 TRP CB   1 1 
        4 10591 1 1  59 TRP CD1  C -14.599   7.297  10.167 1.00 . A A .  59 TRP CD1  1 1 
        4 10592 1 1  59 TRP CD2  C -16.110   8.718   9.328 1.00 . A A .  59 TRP CD2  1 1 
        4 10593 1 1  59 TRP CE2  C -15.153   8.446   8.335 1.00 . A A .  59 TRP CE2  1 1 
        4 10594 1 1  59 TRP CE3  C -17.162   9.585   9.029 1.00 . A A .  59 TRP CE3  1 1 
        4 10595 1 1  59 TRP CG   C -15.742   7.972  10.491 1.00 . A A .  59 TRP CG   1 1 
        4 10596 1 1  59 TRP CH2  C -16.252   9.864   6.802 1.00 . A A .  59 TRP CH2  1 1 
        4 10597 1 1  59 TRP CZ2  C -15.212   9.017   7.067 1.00 . A A .  59 TRP CZ2  1 1 
        4 10598 1 1  59 TRP CZ3  C -17.220  10.153   7.771 1.00 . A A .  59 TRP CZ3  1 1 
        4 10599 1 1  59 TRP H    H -18.169   7.724  13.716 1.00 . A A .  59 TRP H    1 1 
        4 10600 1 1  59 TRP HA   H -18.331   7.336  10.921 1.00 . A A .  59 TRP HA   1 1 
        4 10601 1 1  59 TRP HB2  H -16.772   8.940  12.048 1.00 . A A .  59 TRP HB2  1 1 
        4 10602 1 1  59 TRP HB3  H -15.796   7.561  12.551 1.00 . A A .  59 TRP HB3  1 1 
        4 10603 1 1  59 TRP HD1  H -14.069   6.640  10.841 1.00 . A A .  59 TRP HD1  1 1 
        4 10604 1 1  59 TRP HE1  H -13.462   7.201   8.401 1.00 . A A .  59 TRP HE1  1 1 
        4 10605 1 1  59 TRP HE3  H -17.919   9.815   9.767 1.00 . A A .  59 TRP HE3  1 1 
        4 10606 1 1  59 TRP HH2  H -16.336  10.331   5.832 1.00 . A A .  59 TRP HH2  1 1 
        4 10607 1 1  59 TRP HZ2  H -14.473   8.804   6.309 1.00 . A A .  59 TRP HZ2  1 1 
        4 10608 1 1  59 TRP HZ3  H -18.026  10.830   7.523 1.00 . A A .  59 TRP HZ3  1 1 
        4 10609 1 1  59 TRP N    N -18.513   7.180  12.973 1.00 . A A .  59 TRP N    1 1 
        4 10610 1 1  59 TRP NE1  N -14.242   7.574   8.871 1.00 . A A .  59 TRP NE1  1 1 
        4 10611 1 1  59 TRP O    O -17.371   5.058  10.435 1.00 . A A .  59 TRP O    1 1 
        4 10612 1 1  60 ALA C    C -17.480   2.609  12.183 1.00 . A A .  60 ALA C    1 1 
        4 10613 1 1  60 ALA CA   C -16.346   3.556  12.550 1.00 . A A .  60 ALA CA   1 1 
        4 10614 1 1  60 ALA CB   C -15.709   3.128  13.862 1.00 . A A .  60 ALA CB   1 1 
        4 10615 1 1  60 ALA H    H -16.773   5.420  13.475 1.00 . A A .  60 ALA H    1 1 
        4 10616 1 1  60 ALA HA   H -15.591   3.501  11.780 1.00 . A A .  60 ALA HA   1 1 
        4 10617 1 1  60 ALA HB1  H -15.800   3.928  14.583 1.00 . A A .  60 ALA HB1  1 1 
        4 10618 1 1  60 ALA HB2  H -16.213   2.247  14.236 1.00 . A A .  60 ALA HB2  1 1 
        4 10619 1 1  60 ALA HB3  H -14.664   2.904  13.702 1.00 . A A .  60 ALA HB3  1 1 
        4 10620 1 1  60 ALA N    N -16.811   4.943  12.617 1.00 . A A .  60 ALA N    1 1 
        4 10621 1 1  60 ALA O    O -17.252   1.594  11.537 1.00 . A A .  60 ALA O    1 1 
        4 10622 1 1  61 ALA C    C -20.162   2.215  10.762 1.00 . A A .  61 ALA C    1 1 
        4 10623 1 1  61 ALA CA   C -19.879   2.168  12.262 1.00 . A A .  61 ALA CA   1 1 
        4 10624 1 1  61 ALA CB   C -21.082   2.671  13.039 1.00 . A A .  61 ALA CB   1 1 
        4 10625 1 1  61 ALA H    H -18.801   3.758  13.152 1.00 . A A .  61 ALA H    1 1 
        4 10626 1 1  61 ALA HA   H -19.694   1.143  12.553 1.00 . A A .  61 ALA HA   1 1 
        4 10627 1 1  61 ALA HB1  H -21.618   1.832  13.458 1.00 . A A .  61 ALA HB1  1 1 
        4 10628 1 1  61 ALA HB2  H -20.750   3.320  13.837 1.00 . A A .  61 ALA HB2  1 1 
        4 10629 1 1  61 ALA HB3  H -21.735   3.222  12.378 1.00 . A A .  61 ALA HB3  1 1 
        4 10630 1 1  61 ALA N    N -18.697   2.953  12.596 1.00 . A A .  61 ALA N    1 1 
        4 10631 1 1  61 ALA O    O -20.565   1.215  10.164 1.00 . A A .  61 ALA O    1 1 
        4 10632 1 1  62 PHE C    C -19.033   2.811   7.941 1.00 . A A .  62 PHE C    1 1 
        4 10633 1 1  62 PHE CA   C -20.115   3.560   8.727 1.00 . A A .  62 PHE CA   1 1 
        4 10634 1 1  62 PHE CB   C -20.089   5.054   8.378 1.00 . A A .  62 PHE CB   1 1 
        4 10635 1 1  62 PHE CD1  C -21.506   5.028   6.307 1.00 . A A .  62 PHE CD1  1 1 
        4 10636 1 1  62 PHE CD2  C -19.295   5.911   6.161 1.00 . A A .  62 PHE CD2  1 1 
        4 10637 1 1  62 PHE CE1  C -21.698   5.281   4.963 1.00 . A A .  62 PHE CE1  1 1 
        4 10638 1 1  62 PHE CE2  C -19.482   6.168   4.818 1.00 . A A .  62 PHE CE2  1 1 
        4 10639 1 1  62 PHE CG   C -20.302   5.339   6.920 1.00 . A A .  62 PHE CG   1 1 
        4 10640 1 1  62 PHE CZ   C -20.685   5.853   4.217 1.00 . A A .  62 PHE CZ   1 1 
        4 10641 1 1  62 PHE H    H -19.642   4.144  10.706 1.00 . A A .  62 PHE H    1 1 
        4 10642 1 1  62 PHE HA   H -21.079   3.156   8.461 1.00 . A A .  62 PHE HA   1 1 
        4 10643 1 1  62 PHE HB2  H -20.868   5.560   8.931 1.00 . A A .  62 PHE HB2  1 1 
        4 10644 1 1  62 PHE HB3  H -19.131   5.465   8.662 1.00 . A A .  62 PHE HB3  1 1 
        4 10645 1 1  62 PHE HD1  H -22.300   4.584   6.889 1.00 . A A .  62 PHE HD1  1 1 
        4 10646 1 1  62 PHE HD2  H -18.353   6.158   6.630 1.00 . A A .  62 PHE HD2  1 1 
        4 10647 1 1  62 PHE HE1  H -22.640   5.034   4.496 1.00 . A A .  62 PHE HE1  1 1 
        4 10648 1 1  62 PHE HE2  H -18.688   6.616   4.237 1.00 . A A .  62 PHE HE2  1 1 
        4 10649 1 1  62 PHE HZ   H -20.833   6.051   3.166 1.00 . A A .  62 PHE HZ   1 1 
        4 10650 1 1  62 PHE N    N -19.935   3.378  10.163 1.00 . A A .  62 PHE N    1 1 
        4 10651 1 1  62 PHE O    O -19.331   2.129   6.956 1.00 . A A .  62 PHE O    1 1 
        4 10652 1 1  63 GLU C    C -16.770   0.745   7.859 1.00 . A A .  63 GLU C    1 1 
        4 10653 1 1  63 GLU CA   C -16.648   2.266   7.751 1.00 . A A .  63 GLU CA   1 1 
        4 10654 1 1  63 GLU CB   C -15.333   2.726   8.390 1.00 . A A .  63 GLU CB   1 1 
        4 10655 1 1  63 GLU CD   C -13.908   4.381   7.102 1.00 . A A .  63 GLU CD   1 1 
        4 10656 1 1  63 GLU CG   C -15.003   4.190   8.134 1.00 . A A .  63 GLU CG   1 1 
        4 10657 1 1  63 GLU H    H -17.617   3.501   9.180 1.00 . A A .  63 GLU H    1 1 
        4 10658 1 1  63 GLU HA   H -16.648   2.543   6.708 1.00 . A A .  63 GLU HA   1 1 
        4 10659 1 1  63 GLU HB2  H -15.396   2.578   9.457 1.00 . A A .  63 GLU HB2  1 1 
        4 10660 1 1  63 GLU HB3  H -14.525   2.124   7.999 1.00 . A A .  63 GLU HB3  1 1 
        4 10661 1 1  63 GLU HG2  H -15.895   4.690   7.783 1.00 . A A .  63 GLU HG2  1 1 
        4 10662 1 1  63 GLU HG3  H -14.684   4.639   9.063 1.00 . A A .  63 GLU HG3  1 1 
        4 10663 1 1  63 GLU N    N -17.783   2.933   8.394 1.00 . A A .  63 GLU N    1 1 
        4 10664 1 1  63 GLU O    O -16.406   0.018   6.934 1.00 . A A .  63 GLU O    1 1 
        4 10665 1 1  63 GLU OE1  O -13.813   3.560   6.168 1.00 . A A .  63 GLU OE1  1 1 
        4 10666 1 1  63 GLU OE2  O -13.141   5.362   7.215 1.00 . A A .  63 GLU OE2  1 1 
        4 10667 1 1  64 ASP C    C -18.607  -1.729   8.421 1.00 . A A .  64 ASP C    1 1 
        4 10668 1 1  64 ASP CA   C -17.472  -1.145   9.254 1.00 . A A .  64 ASP CA   1 1 
        4 10669 1 1  64 ASP CB   C -17.763  -1.372  10.738 1.00 . A A .  64 ASP CB   1 1 
        4 10670 1 1  64 ASP CG   C -17.276  -2.715  11.234 1.00 . A A .  64 ASP CG   1 1 
        4 10671 1 1  64 ASP H    H -17.591   0.927   9.674 1.00 . A A .  64 ASP H    1 1 
        4 10672 1 1  64 ASP HA   H -16.551  -1.644   8.995 1.00 . A A .  64 ASP HA   1 1 
        4 10673 1 1  64 ASP HB2  H -17.275  -0.601  11.314 1.00 . A A .  64 ASP HB2  1 1 
        4 10674 1 1  64 ASP HB3  H -18.830  -1.312  10.900 1.00 . A A .  64 ASP HB3  1 1 
        4 10675 1 1  64 ASP N    N -17.304   0.283   8.989 1.00 . A A .  64 ASP N    1 1 
        4 10676 1 1  64 ASP O    O -18.552  -2.889   8.016 1.00 . A A .  64 ASP O    1 1 
        4 10677 1 1  64 ASP OD1  O -16.086  -2.820  11.600 1.00 . A A .  64 ASP OD1  1 1 
        4 10678 1 1  64 ASP OD2  O -18.084  -3.665  11.277 1.00 . A A .  64 ASP OD2  1 1 
        4 10679 1 1  65 LYS C    C -20.461  -1.818   6.019 1.00 . A A .  65 LYS C    1 1 
        4 10680 1 1  65 LYS CA   C -20.814  -1.334   7.423 1.00 . A A .  65 LYS CA   1 1 
        4 10681 1 1  65 LYS CB   C -21.823  -0.182   7.338 1.00 . A A .  65 LYS CB   1 1 
        4 10682 1 1  65 LYS CD   C -24.235   0.472   7.089 1.00 . A A .  65 LYS CD   1 1 
        4 10683 1 1  65 LYS CE   C -25.561  -0.141   7.497 1.00 . A A .  65 LYS CE   1 1 
        4 10684 1 1  65 LYS CG   C -23.192  -0.598   6.827 1.00 . A A .  65 LYS CG   1 1 
        4 10685 1 1  65 LYS H    H -19.575   0.017   8.483 1.00 . A A .  65 LYS H    1 1 
        4 10686 1 1  65 LYS HA   H -21.263  -2.149   7.968 1.00 . A A .  65 LYS HA   1 1 
        4 10687 1 1  65 LYS HB2  H -21.947   0.245   8.322 1.00 . A A .  65 LYS HB2  1 1 
        4 10688 1 1  65 LYS HB3  H -21.430   0.576   6.676 1.00 . A A .  65 LYS HB3  1 1 
        4 10689 1 1  65 LYS HD2  H -23.886   1.115   7.882 1.00 . A A .  65 LYS HD2  1 1 
        4 10690 1 1  65 LYS HD3  H -24.377   1.053   6.188 1.00 . A A .  65 LYS HD3  1 1 
        4 10691 1 1  65 LYS HE2  H -25.370  -1.043   8.056 1.00 . A A .  65 LYS HE2  1 1 
        4 10692 1 1  65 LYS HE3  H -26.091   0.565   8.122 1.00 . A A .  65 LYS HE3  1 1 
        4 10693 1 1  65 LYS HG2  H -23.132  -0.774   5.763 1.00 . A A .  65 LYS HG2  1 1 
        4 10694 1 1  65 LYS HG3  H -23.489  -1.508   7.327 1.00 . A A .  65 LYS HG3  1 1 
        4 10695 1 1  65 LYS HZ1  H -25.865  -1.050   5.642 1.00 . A A .  65 LYS HZ1  1 1 
        4 10696 1 1  65 LYS HZ2  H -26.712   0.405   5.840 1.00 . A A .  65 LYS HZ2  1 1 
        4 10697 1 1  65 LYS HZ3  H -27.248  -1.004   6.619 1.00 . A A .  65 LYS HZ3  1 1 
        4 10698 1 1  65 LYS N    N -19.624  -0.907   8.161 1.00 . A A .  65 LYS N    1 1 
        4 10699 1 1  65 LYS NZ   N -26.404  -0.471   6.319 1.00 . A A .  65 LYS NZ   1 1 
        4 10700 1 1  65 LYS O    O -20.926  -2.870   5.583 1.00 . A A .  65 LYS O    1 1 
        4 10701 1 1  66 ASN C    C -17.968  -2.199   3.875 1.00 . A A .  66 ASN C    1 1 
        4 10702 1 1  66 ASN CA   C -19.260  -1.384   3.951 1.00 . A A .  66 ASN CA   1 1 
        4 10703 1 1  66 ASN CB   C -19.159  -0.104   3.105 1.00 . A A .  66 ASN CB   1 1 
        4 10704 1 1  66 ASN CG   C -17.896   0.707   3.352 1.00 . A A .  66 ASN CG   1 1 
        4 10705 1 1  66 ASN H    H -19.209  -0.282   5.763 1.00 . A A .  66 ASN H    1 1 
        4 10706 1 1  66 ASN HA   H -20.058  -1.991   3.552 1.00 . A A .  66 ASN HA   1 1 
        4 10707 1 1  66 ASN HB2  H -19.183  -0.374   2.062 1.00 . A A .  66 ASN HB2  1 1 
        4 10708 1 1  66 ASN HB3  H -20.012   0.523   3.324 1.00 . A A .  66 ASN HB3  1 1 
        4 10709 1 1  66 ASN HD21 H -18.774   1.684   4.844 1.00 . A A .  66 ASN HD21 1 1 
        4 10710 1 1  66 ASN HD22 H -17.142   2.146   4.501 1.00 . A A .  66 ASN HD22 1 1 
        4 10711 1 1  66 ASN N    N -19.612  -1.064   5.331 1.00 . A A .  66 ASN N    1 1 
        4 10712 1 1  66 ASN ND2  N -17.943   1.596   4.333 1.00 . A A .  66 ASN ND2  1 1 
        4 10713 1 1  66 ASN O    O -17.467  -2.482   2.787 1.00 . A A .  66 ASN O    1 1 
        4 10714 1 1  66 ASN OD1  O -16.897   0.552   2.651 1.00 . A A .  66 ASN OD1  1 1 
        4 10715 1 1  67 LEU C    C -16.599  -4.879   4.913 1.00 . A A .  67 LEU C    1 1 
        4 10716 1 1  67 LEU CA   C -16.239  -3.405   5.093 1.00 . A A .  67 LEU CA   1 1 
        4 10717 1 1  67 LEU CB   C -15.511  -3.200   6.432 1.00 . A A .  67 LEU CB   1 1 
        4 10718 1 1  67 LEU CD1  C -13.257  -4.297   6.176 1.00 . A A .  67 LEU CD1  1 1 
        4 10719 1 1  67 LEU CD2  C -13.646  -2.022   5.210 1.00 . A A .  67 LEU CD2  1 1 
        4 10720 1 1  67 LEU CG   C -13.992  -2.975   6.346 1.00 . A A .  67 LEU CG   1 1 
        4 10721 1 1  67 LEU H    H -17.878  -2.313   5.865 1.00 . A A .  67 LEU H    1 1 
        4 10722 1 1  67 LEU HA   H -15.587  -3.103   4.288 1.00 . A A .  67 LEU HA   1 1 
        4 10723 1 1  67 LEU HB2  H -15.950  -2.344   6.926 1.00 . A A .  67 LEU HB2  1 1 
        4 10724 1 1  67 LEU HB3  H -15.686  -4.072   7.046 1.00 . A A .  67 LEU HB3  1 1 
        4 10725 1 1  67 LEU HD11 H -13.774  -5.071   6.724 1.00 . A A .  67 LEU HD11 1 1 
        4 10726 1 1  67 LEU HD12 H -13.225  -4.558   5.129 1.00 . A A .  67 LEU HD12 1 1 
        4 10727 1 1  67 LEU HD13 H -12.250  -4.199   6.552 1.00 . A A .  67 LEU HD13 1 1 
        4 10728 1 1  67 LEU HD21 H -14.521  -1.858   4.599 1.00 . A A .  67 LEU HD21 1 1 
        4 10729 1 1  67 LEU HD22 H -13.312  -1.080   5.621 1.00 . A A .  67 LEU HD22 1 1 
        4 10730 1 1  67 LEU HD23 H -12.860  -2.451   4.606 1.00 . A A .  67 LEU HD23 1 1 
        4 10731 1 1  67 LEU HG   H -13.653  -2.527   7.270 1.00 . A A .  67 LEU HG   1 1 
        4 10732 1 1  67 LEU N    N -17.441  -2.583   5.031 1.00 . A A .  67 LEU N    1 1 
        4 10733 1 1  67 LEU O    O -17.357  -5.439   5.710 1.00 . A A .  67 LEU O    1 1 
        4 10734 1 1  68 PRO C    C -15.444  -7.868   4.403 1.00 . A A .  68 PRO C    1 1 
        4 10735 1 1  68 PRO CA   C -16.325  -6.933   3.571 1.00 . A A .  68 PRO CA   1 1 
        4 10736 1 1  68 PRO CB   C -15.994  -7.065   2.072 1.00 . A A .  68 PRO CB   1 1 
        4 10737 1 1  68 PRO CD   C -15.175  -4.944   2.854 1.00 . A A .  68 PRO CD   1 1 
        4 10738 1 1  68 PRO CG   C -15.547  -5.707   1.618 1.00 . A A .  68 PRO CG   1 1 
        4 10739 1 1  68 PRO HA   H -17.362  -7.183   3.737 1.00 . A A .  68 PRO HA   1 1 
        4 10740 1 1  68 PRO HB2  H -15.210  -7.798   1.941 1.00 . A A .  68 PRO HB2  1 1 
        4 10741 1 1  68 PRO HB3  H -16.877  -7.383   1.538 1.00 . A A .  68 PRO HB3  1 1 
        4 10742 1 1  68 PRO HD2  H -14.139  -5.112   3.109 1.00 . A A .  68 PRO HD2  1 1 
        4 10743 1 1  68 PRO HD3  H -15.372  -3.890   2.726 1.00 . A A .  68 PRO HD3  1 1 
        4 10744 1 1  68 PRO HG2  H -14.690  -5.804   0.970 1.00 . A A .  68 PRO HG2  1 1 
        4 10745 1 1  68 PRO HG3  H -16.355  -5.212   1.100 1.00 . A A .  68 PRO HG3  1 1 
        4 10746 1 1  68 PRO N    N -16.067  -5.526   3.860 1.00 . A A .  68 PRO N    1 1 
        4 10747 1 1  68 PRO O    O -14.479  -8.448   3.899 1.00 . A A .  68 PRO O    1 1 
        4 10748 1 1  69 GLU C    C -15.473 -10.339   6.351 1.00 . A A .  69 GLU C    1 1 
        4 10749 1 1  69 GLU CA   C -15.040  -8.892   6.567 1.00 . A A .  69 GLU CA   1 1 
        4 10750 1 1  69 GLU CB   C -15.251  -8.488   8.026 1.00 . A A .  69 GLU CB   1 1 
        4 10751 1 1  69 GLU CD   C -13.525  -9.497   9.572 1.00 . A A .  69 GLU CD   1 1 
        4 10752 1 1  69 GLU CG   C -13.955  -8.272   8.789 1.00 . A A .  69 GLU CG   1 1 
        4 10753 1 1  69 GLU H    H -16.539  -7.495   6.035 1.00 . A A .  69 GLU H    1 1 
        4 10754 1 1  69 GLU HA   H -13.991  -8.804   6.327 1.00 . A A .  69 GLU HA   1 1 
        4 10755 1 1  69 GLU HB2  H -15.817  -7.569   8.054 1.00 . A A .  69 GLU HB2  1 1 
        4 10756 1 1  69 GLU HB3  H -15.813  -9.263   8.525 1.00 . A A .  69 GLU HB3  1 1 
        4 10757 1 1  69 GLU HG2  H -13.173  -8.022   8.086 1.00 . A A .  69 GLU HG2  1 1 
        4 10758 1 1  69 GLU HG3  H -14.091  -7.453   9.479 1.00 . A A .  69 GLU HG3  1 1 
        4 10759 1 1  69 GLU N    N -15.776  -8.004   5.680 1.00 . A A .  69 GLU N    1 1 
        4 10760 1 1  69 GLU O    O -16.650 -10.619   6.114 1.00 . A A .  69 GLU O    1 1 
        4 10761 1 1  69 GLU OE1  O -13.931  -9.628  10.748 1.00 . A A .  69 GLU OE1  1 1 
        4 10762 1 1  69 GLU OE2  O -12.782 -10.335   9.019 1.00 . A A .  69 GLU OE2  1 1 
        4 10763 1 1  70 GLY C    C -13.728 -13.245   5.278 1.00 . A A .  70 GLY C    1 1 
        4 10764 1 1  70 GLY CA   C -14.794 -12.644   6.161 1.00 . A A .  70 GLY CA   1 1 
        4 10765 1 1  70 GLY H    H -13.614 -10.973   6.697 1.00 . A A .  70 GLY H    1 1 
        4 10766 1 1  70 GLY HA2  H -14.832 -13.188   7.095 1.00 . A A .  70 GLY HA2  1 1 
        4 10767 1 1  70 GLY HA3  H -15.749 -12.725   5.664 1.00 . A A .  70 GLY HA3  1 1 
        4 10768 1 1  70 GLY N    N -14.520 -11.250   6.436 1.00 . A A .  70 GLY N    1 1 
        4 10769 1 1  70 GLY O    O -13.285 -14.370   5.502 1.00 . A A .  70 GLY O    1 1 
        4 10770 1 1  71 TYR C    C -11.115 -11.826   3.520 1.00 . A A .  71 TYR C    1 1 
        4 10771 1 1  71 TYR CA   C -12.215 -12.865   3.413 1.00 . A A .  71 TYR CA   1 1 
        4 10772 1 1  71 TYR CB   C -12.677 -13.003   1.962 1.00 . A A .  71 TYR CB   1 1 
        4 10773 1 1  71 TYR CD1  C -11.488 -15.216   1.671 1.00 . A A .  71 TYR CD1  1 1 
        4 10774 1 1  71 TYR CD2  C -13.658 -14.969   0.715 1.00 . A A .  71 TYR CD2  1 1 
        4 10775 1 1  71 TYR CE1  C -11.423 -16.513   1.199 1.00 . A A .  71 TYR CE1  1 1 
        4 10776 1 1  71 TYR CE2  C -13.599 -16.264   0.239 1.00 . A A .  71 TYR CE2  1 1 
        4 10777 1 1  71 TYR CG   C -12.605 -14.420   1.436 1.00 . A A .  71 TYR CG   1 1 
        4 10778 1 1  71 TYR CZ   C -12.483 -17.032   0.485 1.00 . A A .  71 TYR CZ   1 1 
        4 10779 1 1  71 TYR H    H -13.756 -11.617   4.127 1.00 . A A .  71 TYR H    1 1 
        4 10780 1 1  71 TYR HA   H -11.834 -13.816   3.760 1.00 . A A .  71 TYR HA   1 1 
        4 10781 1 1  71 TYR HB2  H -13.703 -12.672   1.884 1.00 . A A .  71 TYR HB2  1 1 
        4 10782 1 1  71 TYR HB3  H -12.054 -12.382   1.334 1.00 . A A .  71 TYR HB3  1 1 
        4 10783 1 1  71 TYR HD1  H -10.660 -14.807   2.230 1.00 . A A .  71 TYR HD1  1 1 
        4 10784 1 1  71 TYR HD2  H -14.534 -14.365   0.525 1.00 . A A .  71 TYR HD2  1 1 
        4 10785 1 1  71 TYR HE1  H -10.548 -17.117   1.394 1.00 . A A .  71 TYR HE1  1 1 
        4 10786 1 1  71 TYR HE2  H -14.428 -16.670  -0.322 1.00 . A A .  71 TYR HE2  1 1 
        4 10787 1 1  71 TYR HH   H -12.596 -18.934   0.750 1.00 . A A .  71 TYR HH   1 1 
        4 10788 1 1  71 TYR N    N -13.315 -12.481   4.278 1.00 . A A .  71 TYR N    1 1 
        4 10789 1 1  71 TYR O    O -11.359 -10.634   3.330 1.00 . A A .  71 TYR O    1 1 
        4 10790 1 1  71 TYR OH   O -12.426 -18.327   0.016 1.00 . A A .  71 TYR OH   1 1 
        4 10791 1 1  72 ALA C    C  -7.846 -11.388   2.878 1.00 . A A .  72 ALA C    1 1 
        4 10792 1 1  72 ALA CA   C  -8.810 -11.361   4.051 1.00 . A A .  72 ALA CA   1 1 
        4 10793 1 1  72 ALA CB   C  -8.083 -11.704   5.345 1.00 . A A .  72 ALA CB   1 1 
        4 10794 1 1  72 ALA H    H  -9.763 -13.239   3.916 1.00 . A A .  72 ALA H    1 1 
        4 10795 1 1  72 ALA HA   H  -9.213 -10.364   4.149 1.00 . A A .  72 ALA HA   1 1 
        4 10796 1 1  72 ALA HB1  H  -7.507 -10.852   5.674 1.00 . A A .  72 ALA HB1  1 1 
        4 10797 1 1  72 ALA HB2  H  -8.804 -11.965   6.105 1.00 . A A .  72 ALA HB2  1 1 
        4 10798 1 1  72 ALA HB3  H  -7.420 -12.542   5.175 1.00 . A A .  72 ALA HB3  1 1 
        4 10799 1 1  72 ALA N    N  -9.915 -12.272   3.836 1.00 . A A .  72 ALA N    1 1 
        4 10800 1 1  72 ALA O    O  -7.467 -12.455   2.394 1.00 . A A .  72 ALA O    1 1 
        4 10801 1 1  73 ARG C    C  -5.081 -10.150   2.114 1.00 . A A .  73 ARG C    1 1 
        4 10802 1 1  73 ARG CA   C  -6.426 -10.126   1.405 1.00 . A A .  73 ARG CA   1 1 
        4 10803 1 1  73 ARG CB   C  -6.578  -8.859   0.559 1.00 . A A .  73 ARG CB   1 1 
        4 10804 1 1  73 ARG CD   C  -5.387  -9.019  -1.647 1.00 . A A .  73 ARG CD   1 1 
        4 10805 1 1  73 ARG CG   C  -6.720  -9.139  -0.928 1.00 . A A .  73 ARG CG   1 1 
        4 10806 1 1  73 ARG CZ   C  -4.836  -8.663  -4.036 1.00 . A A .  73 ARG CZ   1 1 
        4 10807 1 1  73 ARG H    H  -7.904  -9.395   2.731 1.00 . A A .  73 ARG H    1 1 
        4 10808 1 1  73 ARG HA   H  -6.501 -10.994   0.766 1.00 . A A .  73 ARG HA   1 1 
        4 10809 1 1  73 ARG HB2  H  -7.457  -8.324   0.889 1.00 . A A .  73 ARG HB2  1 1 
        4 10810 1 1  73 ARG HB3  H  -5.711  -8.235   0.707 1.00 . A A .  73 ARG HB3  1 1 
        4 10811 1 1  73 ARG HD2  H  -5.024  -8.008  -1.537 1.00 . A A .  73 ARG HD2  1 1 
        4 10812 1 1  73 ARG HD3  H  -4.685  -9.702  -1.191 1.00 . A A .  73 ARG HD3  1 1 
        4 10813 1 1  73 ARG HE   H  -6.058 -10.090  -3.335 1.00 . A A .  73 ARG HE   1 1 
        4 10814 1 1  73 ARG HG2  H  -7.101 -10.139  -1.062 1.00 . A A .  73 ARG HG2  1 1 
        4 10815 1 1  73 ARG HG3  H  -7.413  -8.427  -1.354 1.00 . A A .  73 ARG HG3  1 1 
        4 10816 1 1  73 ARG HH11 H  -4.051  -7.279  -2.774 1.00 . A A .  73 ARG HH11 1 1 
        4 10817 1 1  73 ARG HH12 H  -3.602  -7.102  -4.443 1.00 . A A .  73 ARG HH12 1 1 
        4 10818 1 1  73 ARG HH21 H  -5.505  -9.842  -5.556 1.00 . A A .  73 ARG HH21 1 1 
        4 10819 1 1  73 ARG HH22 H  -4.441  -8.544  -6.026 1.00 . A A .  73 ARG HH22 1 1 
        4 10820 1 1  73 ARG N    N  -7.471 -10.216   2.401 1.00 . A A .  73 ARG N    1 1 
        4 10821 1 1  73 ARG NE   N  -5.489  -9.331  -3.078 1.00 . A A .  73 ARG NE   1 1 
        4 10822 1 1  73 ARG NH1  N  -4.109  -7.595  -3.728 1.00 . A A .  73 ARG NH1  1 1 
        4 10823 1 1  73 ARG NH2  N  -4.935  -9.045  -5.303 1.00 . A A .  73 ARG NH2  1 1 
        4 10824 1 1  73 ARG O    O  -4.654  -9.160   2.707 1.00 . A A .  73 ARG O    1 1 
        4 10825 1 1  74 VAL C    C  -1.975 -11.154   1.959 1.00 . A A .  74 VAL C    1 1 
        4 10826 1 1  74 VAL CA   C  -3.201 -11.512   2.794 1.00 . A A .  74 VAL CA   1 1 
        4 10827 1 1  74 VAL CB   C  -3.094 -12.972   3.301 1.00 . A A .  74 VAL CB   1 1 
        4 10828 1 1  74 VAL CG1  C  -4.219 -13.275   4.279 1.00 . A A .  74 VAL CG1  1 1 
        4 10829 1 1  74 VAL CG2  C  -3.107 -13.967   2.146 1.00 . A A .  74 VAL CG2  1 1 
        4 10830 1 1  74 VAL H    H  -4.774 -12.013   1.472 1.00 . A A .  74 VAL H    1 1 
        4 10831 1 1  74 VAL HA   H  -3.226 -10.863   3.658 1.00 . A A .  74 VAL HA   1 1 
        4 10832 1 1  74 VAL HB   H  -2.159 -13.081   3.830 1.00 . A A .  74 VAL HB   1 1 
        4 10833 1 1  74 VAL HG11 H  -3.890 -14.023   4.985 1.00 . A A .  74 VAL HG11 1 1 
        4 10834 1 1  74 VAL HG12 H  -4.488 -12.372   4.810 1.00 . A A .  74 VAL HG12 1 1 
        4 10835 1 1  74 VAL HG13 H  -5.078 -13.643   3.737 1.00 . A A .  74 VAL HG13 1 1 
        4 10836 1 1  74 VAL HG21 H  -2.231 -14.595   2.202 1.00 . A A .  74 VAL HG21 1 1 
        4 10837 1 1  74 VAL HG22 H  -3.995 -14.579   2.208 1.00 . A A .  74 VAL HG22 1 1 
        4 10838 1 1  74 VAL HG23 H  -3.106 -13.430   1.209 1.00 . A A .  74 VAL HG23 1 1 
        4 10839 1 1  74 VAL N    N  -4.426 -11.294   2.051 1.00 . A A .  74 VAL N    1 1 
        4 10840 1 1  74 VAL O    O  -1.986 -11.256   0.728 1.00 . A A .  74 VAL O    1 1 
        4 10841 1 1  75 THR C    C   1.461 -11.114   2.641 1.00 . A A .  75 THR C    1 1 
        4 10842 1 1  75 THR CA   C   0.316 -10.359   1.982 1.00 . A A .  75 THR CA   1 1 
        4 10843 1 1  75 THR CB   C   0.584  -8.840   2.043 1.00 . A A .  75 THR CB   1 1 
        4 10844 1 1  75 THR CG2  C   1.372  -8.378   0.827 1.00 . A A .  75 THR CG2  1 1 
        4 10845 1 1  75 THR H    H  -1.000 -10.610   3.611 1.00 . A A .  75 THR H    1 1 
        4 10846 1 1  75 THR HA   H   0.248 -10.655   0.945 1.00 . A A .  75 THR HA   1 1 
        4 10847 1 1  75 THR HB   H   1.161  -8.627   2.933 1.00 . A A .  75 THR HB   1 1 
        4 10848 1 1  75 THR HG1  H  -1.389  -8.764   2.070 1.00 . A A .  75 THR HG1  1 1 
        4 10849 1 1  75 THR HG21 H   2.274  -8.964   0.739 1.00 . A A .  75 THR HG21 1 1 
        4 10850 1 1  75 THR HG22 H   1.629  -7.337   0.939 1.00 . A A .  75 THR HG22 1 1 
        4 10851 1 1  75 THR HG23 H   0.769  -8.506  -0.061 1.00 . A A .  75 THR HG23 1 1 
        4 10852 1 1  75 THR N    N  -0.935 -10.702   2.635 1.00 . A A .  75 THR N    1 1 
        4 10853 1 1  75 THR O    O   1.767 -10.891   3.812 1.00 . A A .  75 THR O    1 1 
        4 10854 1 1  75 THR OG1  O  -0.663  -8.131   2.108 1.00 . A A .  75 THR OG1  1 1 
        4 10855 1 1  76 ALA C    C   4.314 -12.946   1.505 1.00 . A A .  76 ALA C    1 1 
        4 10856 1 1  76 ALA CA   C   3.120 -12.871   2.439 1.00 . A A .  76 ALA CA   1 1 
        4 10857 1 1  76 ALA CB   C   2.566 -14.262   2.695 1.00 . A A .  76 ALA CB   1 1 
        4 10858 1 1  76 ALA H    H   1.848 -12.094   0.941 1.00 . A A .  76 ALA H    1 1 
        4 10859 1 1  76 ALA HA   H   3.436 -12.454   3.384 1.00 . A A .  76 ALA HA   1 1 
        4 10860 1 1  76 ALA HB1  H   1.784 -14.208   3.436 1.00 . A A .  76 ALA HB1  1 1 
        4 10861 1 1  76 ALA HB2  H   2.166 -14.663   1.776 1.00 . A A .  76 ALA HB2  1 1 
        4 10862 1 1  76 ALA HB3  H   3.358 -14.904   3.054 1.00 . A A .  76 ALA HB3  1 1 
        4 10863 1 1  76 ALA N    N   2.083 -12.013   1.892 1.00 . A A .  76 ALA N    1 1 
        4 10864 1 1  76 ALA O    O   4.188 -12.701   0.310 1.00 . A A .  76 ALA O    1 1 
        4 10865 1 1  77 VAL C    C   6.746 -14.873   0.740 1.00 . A A .  77 VAL C    1 1 
        4 10866 1 1  77 VAL CA   C   6.671 -13.440   1.252 1.00 . A A .  77 VAL CA   1 1 
        4 10867 1 1  77 VAL CB   C   7.957 -13.104   2.044 1.00 . A A .  77 VAL CB   1 1 
        4 10868 1 1  77 VAL CG1  C   9.124 -12.865   1.098 1.00 . A A .  77 VAL CG1  1 1 
        4 10869 1 1  77 VAL CG2  C   7.743 -11.894   2.941 1.00 . A A .  77 VAL CG2  1 1 
        4 10870 1 1  77 VAL H    H   5.521 -13.412   3.021 1.00 . A A .  77 VAL H    1 1 
        4 10871 1 1  77 VAL HA   H   6.604 -12.770   0.405 1.00 . A A .  77 VAL HA   1 1 
        4 10872 1 1  77 VAL HB   H   8.198 -13.951   2.671 1.00 . A A .  77 VAL HB   1 1 
        4 10873 1 1  77 VAL HG11 H   9.815 -13.693   1.161 1.00 . A A .  77 VAL HG11 1 1 
        4 10874 1 1  77 VAL HG12 H   8.755 -12.782   0.086 1.00 . A A .  77 VAL HG12 1 1 
        4 10875 1 1  77 VAL HG13 H   9.629 -11.952   1.373 1.00 . A A .  77 VAL HG13 1 1 
        4 10876 1 1  77 VAL HG21 H   6.686 -11.763   3.123 1.00 . A A .  77 VAL HG21 1 1 
        4 10877 1 1  77 VAL HG22 H   8.254 -12.045   3.881 1.00 . A A .  77 VAL HG22 1 1 
        4 10878 1 1  77 VAL HG23 H   8.137 -11.012   2.456 1.00 . A A .  77 VAL HG23 1 1 
        4 10879 1 1  77 VAL N    N   5.472 -13.271   2.052 1.00 . A A .  77 VAL N    1 1 
        4 10880 1 1  77 VAL O    O   6.756 -15.819   1.525 1.00 . A A .  77 VAL O    1 1 
        4 10881 1 1  78 LEU C    C   7.487 -16.181  -2.587 1.00 . A A .  78 LEU C    1 1 
        4 10882 1 1  78 LEU CA   C   6.811 -16.317  -1.226 1.00 . A A .  78 LEU CA   1 1 
        4 10883 1 1  78 LEU CB   C   5.390 -16.872  -1.416 1.00 . A A .  78 LEU CB   1 1 
        4 10884 1 1  78 LEU CD1  C   3.306 -17.410  -0.129 1.00 . A A .  78 LEU CD1  1 1 
        4 10885 1 1  78 LEU CD2  C   5.137 -19.107  -0.304 1.00 . A A .  78 LEU CD2  1 1 
        4 10886 1 1  78 LEU CG   C   4.810 -17.624  -0.215 1.00 . A A .  78 LEU CG   1 1 
        4 10887 1 1  78 LEU H    H   6.771 -14.208  -1.142 1.00 . A A .  78 LEU H    1 1 
        4 10888 1 1  78 LEU HA   H   7.383 -16.990  -0.606 1.00 . A A .  78 LEU HA   1 1 
        4 10889 1 1  78 LEU HB2  H   4.732 -16.045  -1.646 1.00 . A A .  78 LEU HB2  1 1 
        4 10890 1 1  78 LEU HB3  H   5.401 -17.544  -2.261 1.00 . A A .  78 LEU HB3  1 1 
        4 10891 1 1  78 LEU HD11 H   2.884 -18.097   0.588 1.00 . A A .  78 LEU HD11 1 1 
        4 10892 1 1  78 LEU HD12 H   3.104 -16.396   0.186 1.00 . A A .  78 LEU HD12 1 1 
        4 10893 1 1  78 LEU HD13 H   2.862 -17.581  -1.098 1.00 . A A .  78 LEU HD13 1 1 
        4 10894 1 1  78 LEU HD21 H   5.893 -19.354   0.427 1.00 . A A .  78 LEU HD21 1 1 
        4 10895 1 1  78 LEU HD22 H   4.245 -19.685  -0.110 1.00 . A A .  78 LEU HD22 1 1 
        4 10896 1 1  78 LEU HD23 H   5.505 -19.335  -1.293 1.00 . A A .  78 LEU HD23 1 1 
        4 10897 1 1  78 LEU HG   H   5.253 -17.237   0.692 1.00 . A A .  78 LEU HG   1 1 
        4 10898 1 1  78 LEU N    N   6.770 -15.016  -0.576 1.00 . A A .  78 LEU N    1 1 
        4 10899 1 1  78 LEU O    O   7.453 -15.110  -3.192 1.00 . A A .  78 LEU O    1 1 
        4 10900 1 1  79 PRO C    C   7.556 -17.301  -5.488 1.00 . A A .  79 PRO C    1 1 
        4 10901 1 1  79 PRO CA   C   8.673 -17.247  -4.446 1.00 . A A .  79 PRO CA   1 1 
        4 10902 1 1  79 PRO CB   C   9.518 -18.521  -4.495 1.00 . A A .  79 PRO CB   1 1 
        4 10903 1 1  79 PRO CD   C   8.390 -18.517  -2.382 1.00 . A A .  79 PRO CD   1 1 
        4 10904 1 1  79 PRO CG   C   8.924 -19.418  -3.462 1.00 . A A .  79 PRO CG   1 1 
        4 10905 1 1  79 PRO HA   H   9.297 -16.384  -4.627 1.00 . A A .  79 PRO HA   1 1 
        4 10906 1 1  79 PRO HB2  H   9.453 -18.959  -5.482 1.00 . A A .  79 PRO HB2  1 1 
        4 10907 1 1  79 PRO HB3  H  10.547 -18.284  -4.268 1.00 . A A .  79 PRO HB3  1 1 
        4 10908 1 1  79 PRO HD2  H   7.477 -18.922  -1.971 1.00 . A A .  79 PRO HD2  1 1 
        4 10909 1 1  79 PRO HD3  H   9.128 -18.382  -1.606 1.00 . A A .  79 PRO HD3  1 1 
        4 10910 1 1  79 PRO HG2  H   8.123 -19.999  -3.894 1.00 . A A .  79 PRO HG2  1 1 
        4 10911 1 1  79 PRO HG3  H   9.687 -20.071  -3.061 1.00 . A A .  79 PRO HG3  1 1 
        4 10912 1 1  79 PRO N    N   8.129 -17.246  -3.088 1.00 . A A .  79 PRO N    1 1 
        4 10913 1 1  79 PRO O    O   6.464 -17.800  -5.205 1.00 . A A .  79 PRO O    1 1 
        4 10914 1 1  80 GLU C    C   6.504 -18.231  -8.216 1.00 . A A .  80 GLU C    1 1 
        4 10915 1 1  80 GLU CA   C   6.846 -16.803  -7.778 1.00 . A A .  80 GLU CA   1 1 
        4 10916 1 1  80 GLU CB   C   7.364 -15.994  -8.969 1.00 . A A .  80 GLU CB   1 1 
        4 10917 1 1  80 GLU CD   C   6.045 -13.845  -8.798 1.00 . A A .  80 GLU CD   1 1 
        4 10918 1 1  80 GLU CG   C   6.308 -15.103  -9.603 1.00 . A A .  80 GLU CG   1 1 
        4 10919 1 1  80 GLU H    H   8.719 -16.419  -6.859 1.00 . A A .  80 GLU H    1 1 
        4 10920 1 1  80 GLU HA   H   5.946 -16.333  -7.401 1.00 . A A .  80 GLU HA   1 1 
        4 10921 1 1  80 GLU HB2  H   8.179 -15.368  -8.637 1.00 . A A .  80 GLU HB2  1 1 
        4 10922 1 1  80 GLU HB3  H   7.728 -16.677  -9.722 1.00 . A A .  80 GLU HB3  1 1 
        4 10923 1 1  80 GLU HG2  H   6.641 -14.819 -10.591 1.00 . A A .  80 GLU HG2  1 1 
        4 10924 1 1  80 GLU HG3  H   5.387 -15.662  -9.684 1.00 . A A .  80 GLU HG3  1 1 
        4 10925 1 1  80 GLU N    N   7.833 -16.806  -6.695 1.00 . A A .  80 GLU N    1 1 
        4 10926 1 1  80 GLU O    O   5.476 -18.469  -8.853 1.00 . A A .  80 GLU O    1 1 
        4 10927 1 1  80 GLU OE1  O   5.296 -13.916  -7.803 1.00 . A A .  80 GLU OE1  1 1 
        4 10928 1 1  80 GLU OE2  O   6.581 -12.779  -9.163 1.00 . A A .  80 GLU OE2  1 1 
        4 10929 1 1  81 HIS C    C   5.886 -21.040  -7.350 1.00 . A A .  81 HIS C    1 1 
        4 10930 1 1  81 HIS CA   C   7.148 -20.592  -8.091 1.00 . A A .  81 HIS CA   1 1 
        4 10931 1 1  81 HIS CB   C   8.356 -21.393  -7.596 1.00 . A A .  81 HIS CB   1 1 
        4 10932 1 1  81 HIS CD2  C   8.114 -23.870  -8.329 1.00 . A A .  81 HIS CD2  1 1 
        4 10933 1 1  81 HIS CE1  C   9.648 -23.889  -9.889 1.00 . A A .  81 HIS CE1  1 1 
        4 10934 1 1  81 HIS CG   C   8.647 -22.628  -8.392 1.00 . A A .  81 HIS CG   1 1 
        4 10935 1 1  81 HIS H    H   8.230 -18.889  -7.464 1.00 . A A .  81 HIS H    1 1 
        4 10936 1 1  81 HIS HA   H   7.018 -20.758  -9.149 1.00 . A A .  81 HIS HA   1 1 
        4 10937 1 1  81 HIS HB2  H   9.232 -20.764  -7.631 1.00 . A A .  81 HIS HB2  1 1 
        4 10938 1 1  81 HIS HB3  H   8.181 -21.694  -6.572 1.00 . A A .  81 HIS HB3  1 1 
        4 10939 1 1  81 HIS HD1  H  10.174 -21.923  -9.664 1.00 . A A .  81 HIS HD1  1 1 
        4 10940 1 1  81 HIS HD2  H   7.328 -24.199  -7.664 1.00 . A A .  81 HIS HD2  1 1 
        4 10941 1 1  81 HIS HE1  H  10.304 -24.218 -10.682 1.00 . A A .  81 HIS HE1  1 1 
        4 10942 1 1  81 HIS HE2  H   8.702 -25.618  -9.333 1.00 . A A .  81 HIS HE2  1 1 
        4 10943 1 1  81 HIS N    N   7.386 -19.169  -7.875 1.00 . A A .  81 HIS N    1 1 
        4 10944 1 1  81 HIS ND1  N   9.603 -22.676  -9.378 1.00 . A A .  81 HIS ND1  1 1 
        4 10945 1 1  81 HIS NE2  N   8.755 -24.636  -9.270 1.00 . A A .  81 HIS NE2  1 1 
        4 10946 1 1  81 HIS O    O   4.991 -21.654  -7.934 1.00 . A A .  81 HIS O    1 1 
        4 10947 1 1  82 GLN C    C   3.501 -20.101  -5.569 1.00 . A A .  82 GLN C    1 1 
        4 10948 1 1  82 GLN CA   C   4.671 -21.026  -5.230 1.00 . A A .  82 GLN CA   1 1 
        4 10949 1 1  82 GLN CB   C   5.032 -20.889  -3.750 1.00 . A A .  82 GLN CB   1 1 
        4 10950 1 1  82 GLN CD   C   4.216 -23.121  -2.903 1.00 . A A .  82 GLN CD   1 1 
        4 10951 1 1  82 GLN CG   C   5.409 -22.203  -3.088 1.00 . A A .  82 GLN CG   1 1 
        4 10952 1 1  82 GLN H    H   6.598 -20.269  -5.652 1.00 . A A .  82 GLN H    1 1 
        4 10953 1 1  82 GLN HA   H   4.378 -22.045  -5.429 1.00 . A A .  82 GLN HA   1 1 
        4 10954 1 1  82 GLN HB2  H   5.868 -20.212  -3.657 1.00 . A A .  82 GLN HB2  1 1 
        4 10955 1 1  82 GLN HB3  H   4.187 -20.476  -3.221 1.00 . A A .  82 GLN HB3  1 1 
        4 10956 1 1  82 GLN HE21 H   5.144 -24.574  -3.894 1.00 . A A .  82 GLN HE21 1 1 
        4 10957 1 1  82 GLN HE22 H   3.554 -24.946  -3.316 1.00 . A A .  82 GLN HE22 1 1 
        4 10958 1 1  82 GLN HG2  H   6.140 -22.706  -3.703 1.00 . A A .  82 GLN HG2  1 1 
        4 10959 1 1  82 GLN HG3  H   5.836 -21.994  -2.119 1.00 . A A .  82 GLN HG3  1 1 
        4 10960 1 1  82 GLN N    N   5.831 -20.723  -6.060 1.00 . A A .  82 GLN N    1 1 
        4 10961 1 1  82 GLN NE2  N   4.313 -24.335  -3.422 1.00 . A A .  82 GLN NE2  1 1 
        4 10962 1 1  82 GLN O    O   2.354 -20.538  -5.640 1.00 . A A .  82 GLN O    1 1 
        4 10963 1 1  82 GLN OE1  O   3.215 -22.739  -2.302 1.00 . A A .  82 GLN OE1  1 1 
        4 10964 1 1  83 ALA C    C   2.015 -18.068  -7.342 1.00 . A A .  83 ALA C    1 1 
        4 10965 1 1  83 ALA CA   C   2.820 -17.788  -6.076 1.00 . A A .  83 ALA CA   1 1 
        4 10966 1 1  83 ALA CB   C   3.485 -16.430  -6.174 1.00 . A A .  83 ALA CB   1 1 
        4 10967 1 1  83 ALA H    H   4.765 -18.562  -5.764 1.00 . A A .  83 ALA H    1 1 
        4 10968 1 1  83 ALA HA   H   2.138 -17.760  -5.237 1.00 . A A .  83 ALA HA   1 1 
        4 10969 1 1  83 ALA HB1  H   3.769 -16.242  -7.198 1.00 . A A .  83 ALA HB1  1 1 
        4 10970 1 1  83 ALA HB2  H   2.792 -15.670  -5.845 1.00 . A A .  83 ALA HB2  1 1 
        4 10971 1 1  83 ALA HB3  H   4.363 -16.413  -5.546 1.00 . A A .  83 ALA HB3  1 1 
        4 10972 1 1  83 ALA N    N   3.819 -18.824  -5.797 1.00 . A A .  83 ALA N    1 1 
        4 10973 1 1  83 ALA O    O   0.913 -17.545  -7.499 1.00 . A A .  83 ALA O    1 1 
        4 10974 1 1  84 TYR C    C   0.524 -19.902  -9.117 1.00 . A A .  84 TYR C    1 1 
        4 10975 1 1  84 TYR CA   C   1.891 -19.304  -9.454 1.00 . A A .  84 TYR CA   1 1 
        4 10976 1 1  84 TYR CB   C   2.751 -20.341 -10.192 1.00 . A A .  84 TYR CB   1 1 
        4 10977 1 1  84 TYR CD1  C   1.322 -22.033 -11.432 1.00 . A A .  84 TYR CD1  1 1 
        4 10978 1 1  84 TYR CD2  C   2.363 -20.292 -12.690 1.00 . A A .  84 TYR CD2  1 1 
        4 10979 1 1  84 TYR CE1  C   0.768 -22.542 -12.589 1.00 . A A .  84 TYR CE1  1 1 
        4 10980 1 1  84 TYR CE2  C   1.812 -20.800 -13.851 1.00 . A A .  84 TYR CE2  1 1 
        4 10981 1 1  84 TYR CG   C   2.130 -20.897 -11.462 1.00 . A A .  84 TYR CG   1 1 
        4 10982 1 1  84 TYR CZ   C   1.016 -21.924 -13.795 1.00 . A A .  84 TYR CZ   1 1 
        4 10983 1 1  84 TYR H    H   3.499 -19.179  -8.087 1.00 . A A .  84 TYR H    1 1 
        4 10984 1 1  84 TYR HA   H   1.751 -18.442 -10.089 1.00 . A A .  84 TYR HA   1 1 
        4 10985 1 1  84 TYR HB2  H   3.691 -19.886 -10.460 1.00 . A A .  84 TYR HB2  1 1 
        4 10986 1 1  84 TYR HB3  H   2.941 -21.171  -9.527 1.00 . A A .  84 TYR HB3  1 1 
        4 10987 1 1  84 TYR HD1  H   1.124 -22.516 -10.483 1.00 . A A .  84 TYR HD1  1 1 
        4 10988 1 1  84 TYR HD2  H   2.986 -19.411 -12.732 1.00 . A A .  84 TYR HD2  1 1 
        4 10989 1 1  84 TYR HE1  H   0.143 -23.423 -12.546 1.00 . A A .  84 TYR HE1  1 1 
        4 10990 1 1  84 TYR HE2  H   2.006 -20.316 -14.797 1.00 . A A .  84 TYR HE2  1 1 
        4 10991 1 1  84 TYR HH   H   0.756 -21.895 -15.703 1.00 . A A .  84 TYR HH   1 1 
        4 10992 1 1  84 TYR N    N   2.580 -18.873  -8.241 1.00 . A A .  84 TYR N    1 1 
        4 10993 1 1  84 TYR O    O  -0.479 -19.583  -9.758 1.00 . A A .  84 TYR O    1 1 
        4 10994 1 1  84 TYR OH   O   0.472 -22.434 -14.952 1.00 . A A .  84 TYR OH   1 1 
        4 10995 1 1  85 ILE C    C  -1.559 -20.502  -6.774 1.00 . A A .  85 ILE C    1 1 
        4 10996 1 1  85 ILE CA   C  -0.747 -21.402  -7.691 1.00 . A A .  85 ILE CA   1 1 
        4 10997 1 1  85 ILE CB   C  -0.505 -22.748  -6.980 1.00 . A A .  85 ILE CB   1 1 
        4 10998 1 1  85 ILE CD1  C   1.645 -23.817  -6.137 1.00 . A A .  85 ILE CD1  1 1 
        4 10999 1 1  85 ILE CG1  C   0.862 -23.337  -7.340 1.00 . A A .  85 ILE CG1  1 1 
        4 11000 1 1  85 ILE CG2  C  -1.612 -23.714  -7.351 1.00 . A A .  85 ILE CG2  1 1 
        4 11001 1 1  85 ILE H    H   1.316 -20.936  -7.598 1.00 . A A .  85 ILE H    1 1 
        4 11002 1 1  85 ILE HA   H  -1.325 -21.591  -8.581 1.00 . A A .  85 ILE HA   1 1 
        4 11003 1 1  85 ILE HB   H  -0.551 -22.580  -5.914 1.00 . A A .  85 ILE HB   1 1 
        4 11004 1 1  85 ILE HD11 H   1.621 -24.897  -6.100 1.00 . A A .  85 ILE HD11 1 1 
        4 11005 1 1  85 ILE HD12 H   2.667 -23.480  -6.216 1.00 . A A .  85 ILE HD12 1 1 
        4 11006 1 1  85 ILE HD13 H   1.202 -23.418  -5.237 1.00 . A A .  85 ILE HD13 1 1 
        4 11007 1 1  85 ILE HG12 H   0.722 -24.177  -8.002 1.00 . A A .  85 ILE HG12 1 1 
        4 11008 1 1  85 ILE HG13 H   1.451 -22.582  -7.841 1.00 . A A .  85 ILE HG13 1 1 
        4 11009 1 1  85 ILE HG21 H  -1.575 -23.905  -8.414 1.00 . A A .  85 ILE HG21 1 1 
        4 11010 1 1  85 ILE HG22 H  -1.481 -24.638  -6.810 1.00 . A A .  85 ILE HG22 1 1 
        4 11011 1 1  85 ILE HG23 H  -2.566 -23.274  -7.093 1.00 . A A .  85 ILE HG23 1 1 
        4 11012 1 1  85 ILE N    N   0.491 -20.751  -8.097 1.00 . A A .  85 ILE N    1 1 
        4 11013 1 1  85 ILE O    O  -2.786 -20.577  -6.744 1.00 . A A .  85 ILE O    1 1 
        4 11014 1 1  86 VAL C    C  -2.335 -17.670  -5.875 1.00 . A A .  86 VAL C    1 1 
        4 11015 1 1  86 VAL CA   C  -1.513 -18.722  -5.118 1.00 . A A .  86 VAL CA   1 1 
        4 11016 1 1  86 VAL CB   C  -0.480 -18.032  -4.191 1.00 . A A .  86 VAL CB   1 1 
        4 11017 1 1  86 VAL CG1  C  -1.173 -17.194  -3.133 1.00 . A A .  86 VAL CG1  1 1 
        4 11018 1 1  86 VAL CG2  C   0.419 -19.063  -3.526 1.00 . A A .  86 VAL CG2  1 1 
        4 11019 1 1  86 VAL H    H   0.112 -19.628  -6.123 1.00 . A A .  86 VAL H    1 1 
        4 11020 1 1  86 VAL HA   H  -2.188 -19.303  -4.503 1.00 . A A .  86 VAL HA   1 1 
        4 11021 1 1  86 VAL HB   H   0.140 -17.380  -4.791 1.00 . A A .  86 VAL HB   1 1 
        4 11022 1 1  86 VAL HG11 H  -0.597 -16.299  -2.949 1.00 . A A .  86 VAL HG11 1 1 
        4 11023 1 1  86 VAL HG12 H  -2.159 -16.924  -3.481 1.00 . A A .  86 VAL HG12 1 1 
        4 11024 1 1  86 VAL HG13 H  -1.256 -17.765  -2.221 1.00 . A A .  86 VAL HG13 1 1 
        4 11025 1 1  86 VAL HG21 H   0.791 -19.751  -4.270 1.00 . A A .  86 VAL HG21 1 1 
        4 11026 1 1  86 VAL HG22 H   1.251 -18.563  -3.051 1.00 . A A .  86 VAL HG22 1 1 
        4 11027 1 1  86 VAL HG23 H  -0.146 -19.607  -2.783 1.00 . A A .  86 VAL HG23 1 1 
        4 11028 1 1  86 VAL N    N  -0.866 -19.641  -6.043 1.00 . A A .  86 VAL N    1 1 
        4 11029 1 1  86 VAL O    O  -3.354 -17.198  -5.381 1.00 . A A .  86 VAL O    1 1 
        4 11030 1 1  87 ARG C    C  -3.963 -17.022  -8.394 1.00 . A A .  87 ARG C    1 1 
        4 11031 1 1  87 ARG CA   C  -2.639 -16.403  -7.938 1.00 . A A .  87 ARG CA   1 1 
        4 11032 1 1  87 ARG CB   C  -1.799 -16.015  -9.154 1.00 . A A .  87 ARG CB   1 1 
        4 11033 1 1  87 ARG CD   C  -2.111 -13.532  -8.908 1.00 . A A .  87 ARG CD   1 1 
        4 11034 1 1  87 ARG CG   C  -1.107 -14.671  -9.010 1.00 . A A .  87 ARG CG   1 1 
        4 11035 1 1  87 ARG CZ   C  -1.506 -11.161  -8.543 1.00 . A A .  87 ARG CZ   1 1 
        4 11036 1 1  87 ARG H    H  -1.030 -17.675  -7.392 1.00 . A A .  87 ARG H    1 1 
        4 11037 1 1  87 ARG HA   H  -2.853 -15.514  -7.363 1.00 . A A .  87 ARG HA   1 1 
        4 11038 1 1  87 ARG HB2  H  -1.044 -16.770  -9.312 1.00 . A A .  87 ARG HB2  1 1 
        4 11039 1 1  87 ARG HB3  H  -2.441 -15.974 -10.023 1.00 . A A .  87 ARG HB3  1 1 
        4 11040 1 1  87 ARG HD2  H  -2.949 -13.747  -9.554 1.00 . A A .  87 ARG HD2  1 1 
        4 11041 1 1  87 ARG HD3  H  -2.453 -13.458  -7.887 1.00 . A A .  87 ARG HD3  1 1 
        4 11042 1 1  87 ARG HE   H  -1.073 -12.226 -10.183 1.00 . A A .  87 ARG HE   1 1 
        4 11043 1 1  87 ARG HG2  H  -0.500 -14.684  -8.118 1.00 . A A .  87 ARG HG2  1 1 
        4 11044 1 1  87 ARG HG3  H  -0.477 -14.507  -9.872 1.00 . A A .  87 ARG HG3  1 1 
        4 11045 1 1  87 ARG HH11 H  -2.715 -11.913  -7.096 1.00 . A A .  87 ARG HH11 1 1 
        4 11046 1 1  87 ARG HH12 H  -2.149 -10.295  -6.826 1.00 . A A .  87 ARG HH12 1 1 
        4 11047 1 1  87 ARG HH21 H  -0.370 -10.094  -9.833 1.00 . A A .  87 ARG HH21 1 1 
        4 11048 1 1  87 ARG HH22 H  -0.828  -9.259  -8.378 1.00 . A A .  87 ARG HH22 1 1 
        4 11049 1 1  87 ARG N    N  -1.893 -17.320  -7.079 1.00 . A A .  87 ARG N    1 1 
        4 11050 1 1  87 ARG NE   N  -1.519 -12.256  -9.304 1.00 . A A .  87 ARG NE   1 1 
        4 11051 1 1  87 ARG NH1  N  -2.179 -11.118  -7.398 1.00 . A A .  87 ARG NH1  1 1 
        4 11052 1 1  87 ARG NH2  N  -0.851 -10.085  -8.953 1.00 . A A .  87 ARG NH2  1 1 
        4 11053 1 1  87 ARG O    O  -4.952 -16.314  -8.593 1.00 . A A .  87 ARG O    1 1 
        4 11054 1 1  88 LYS C    C  -6.121 -19.136  -7.678 1.00 . A A .  88 LYS C    1 1 
        4 11055 1 1  88 LYS CA   C  -5.199 -19.067  -8.893 1.00 . A A .  88 LYS CA   1 1 
        4 11056 1 1  88 LYS CB   C  -4.873 -20.480  -9.386 1.00 . A A .  88 LYS CB   1 1 
        4 11057 1 1  88 LYS CD   C  -6.765 -22.122  -9.645 1.00 . A A .  88 LYS CD   1 1 
        4 11058 1 1  88 LYS CE   C  -8.237 -21.741  -9.641 1.00 . A A .  88 LYS CE   1 1 
        4 11059 1 1  88 LYS CG   C  -5.919 -21.057 -10.329 1.00 . A A .  88 LYS CG   1 1 
        4 11060 1 1  88 LYS H    H  -3.146 -18.849  -8.422 1.00 . A A .  88 LYS H    1 1 
        4 11061 1 1  88 LYS HA   H  -5.698 -18.522  -9.682 1.00 . A A .  88 LYS HA   1 1 
        4 11062 1 1  88 LYS HB2  H  -3.926 -20.460  -9.904 1.00 . A A .  88 LYS HB2  1 1 
        4 11063 1 1  88 LYS HB3  H  -4.791 -21.136  -8.531 1.00 . A A .  88 LYS HB3  1 1 
        4 11064 1 1  88 LYS HD2  H  -6.646 -23.055 -10.174 1.00 . A A .  88 LYS HD2  1 1 
        4 11065 1 1  88 LYS HD3  H  -6.429 -22.235  -8.626 1.00 . A A .  88 LYS HD3  1 1 
        4 11066 1 1  88 LYS HE2  H  -8.363 -20.856  -9.034 1.00 . A A .  88 LYS HE2  1 1 
        4 11067 1 1  88 LYS HE3  H  -8.542 -21.524 -10.655 1.00 . A A .  88 LYS HE3  1 1 
        4 11068 1 1  88 LYS HG2  H  -6.564 -20.259 -10.664 1.00 . A A .  88 LYS HG2  1 1 
        4 11069 1 1  88 LYS HG3  H  -5.419 -21.498 -11.179 1.00 . A A .  88 LYS HG3  1 1 
        4 11070 1 1  88 LYS HZ1  H  -8.580 -23.730  -9.093 1.00 . A A .  88 LYS HZ1  1 1 
        4 11071 1 1  88 LYS HZ2  H  -9.951 -22.931  -9.690 1.00 . A A .  88 LYS HZ2  1 1 
        4 11072 1 1  88 LYS HZ3  H  -9.394 -22.599  -8.121 1.00 . A A .  88 LYS HZ3  1 1 
        4 11073 1 1  88 LYS N    N  -3.977 -18.346  -8.548 1.00 . A A .  88 LYS N    1 1 
        4 11074 1 1  88 LYS NZ   N  -9.098 -22.824  -9.100 1.00 . A A .  88 LYS NZ   1 1 
        4 11075 1 1  88 LYS O    O  -7.342 -19.029  -7.804 1.00 . A A .  88 LYS O    1 1 
        4 11076 1 1  89 TRP C    C  -6.846 -17.968  -4.929 1.00 . A A .  89 TRP C    1 1 
        4 11077 1 1  89 TRP CA   C  -6.252 -19.340  -5.240 1.00 . A A .  89 TRP CA   1 1 
        4 11078 1 1  89 TRP CB   C  -5.325 -19.777  -4.102 1.00 . A A .  89 TRP CB   1 1 
        4 11079 1 1  89 TRP CD1  C  -5.261 -22.203  -4.937 1.00 . A A .  89 TRP CD1  1 1 
        4 11080 1 1  89 TRP CD2  C  -5.074 -21.988  -2.715 1.00 . A A .  89 TRP CD2  1 1 
        4 11081 1 1  89 TRP CE2  C  -5.027 -23.356  -3.038 1.00 . A A .  89 TRP CE2  1 1 
        4 11082 1 1  89 TRP CE3  C  -4.974 -21.607  -1.373 1.00 . A A .  89 TRP CE3  1 1 
        4 11083 1 1  89 TRP CG   C  -5.227 -21.265  -3.943 1.00 . A A .  89 TRP CG   1 1 
        4 11084 1 1  89 TRP CH2  C  -4.787 -23.944  -0.762 1.00 . A A .  89 TRP CH2  1 1 
        4 11085 1 1  89 TRP CZ2  C  -4.884 -24.345  -2.067 1.00 . A A .  89 TRP CZ2  1 1 
        4 11086 1 1  89 TRP CZ3  C  -4.833 -22.589  -0.411 1.00 . A A .  89 TRP CZ3  1 1 
        4 11087 1 1  89 TRP H    H  -4.543 -19.420  -6.486 1.00 . A A .  89 TRP H    1 1 
        4 11088 1 1  89 TRP HA   H  -7.054 -20.055  -5.339 1.00 . A A .  89 TRP HA   1 1 
        4 11089 1 1  89 TRP HB2  H  -4.332 -19.398  -4.290 1.00 . A A .  89 TRP HB2  1 1 
        4 11090 1 1  89 TRP HB3  H  -5.691 -19.368  -3.172 1.00 . A A .  89 TRP HB3  1 1 
        4 11091 1 1  89 TRP HD1  H  -5.369 -21.973  -5.987 1.00 . A A .  89 TRP HD1  1 1 
        4 11092 1 1  89 TRP HE1  H  -5.142 -24.303  -4.915 1.00 . A A .  89 TRP HE1  1 1 
        4 11093 1 1  89 TRP HE3  H  -5.006 -20.568  -1.082 1.00 . A A .  89 TRP HE3  1 1 
        4 11094 1 1  89 TRP HH2  H  -4.677 -24.678   0.024 1.00 . A A .  89 TRP HH2  1 1 
        4 11095 1 1  89 TRP HZ2  H  -4.848 -25.395  -2.320 1.00 . A A .  89 TRP HZ2  1 1 
        4 11096 1 1  89 TRP HZ3  H  -4.753 -22.315   0.630 1.00 . A A .  89 TRP HZ3  1 1 
        4 11097 1 1  89 TRP N    N  -5.517 -19.306  -6.503 1.00 . A A .  89 TRP N    1 1 
        4 11098 1 1  89 TRP NE1  N  -5.143 -23.462  -4.401 1.00 . A A .  89 TRP NE1  1 1 
        4 11099 1 1  89 TRP O    O  -7.908 -17.865  -4.320 1.00 . A A .  89 TRP O    1 1 
        4 11100 1 1  90 GLU C    C  -7.886 -15.317  -6.007 1.00 . A A .  90 GLU C    1 1 
        4 11101 1 1  90 GLU CA   C  -6.606 -15.550  -5.215 1.00 . A A .  90 GLU CA   1 1 
        4 11102 1 1  90 GLU CB   C  -5.525 -14.582  -5.691 1.00 . A A .  90 GLU CB   1 1 
        4 11103 1 1  90 GLU CD   C  -5.683 -12.148  -6.336 1.00 . A A .  90 GLU CD   1 1 
        4 11104 1 1  90 GLU CG   C  -5.735 -13.157  -5.217 1.00 . A A .  90 GLU CG   1 1 
        4 11105 1 1  90 GLU H    H  -5.283 -17.086  -5.802 1.00 . A A .  90 GLU H    1 1 
        4 11106 1 1  90 GLU HA   H  -6.800 -15.378  -4.167 1.00 . A A .  90 GLU HA   1 1 
        4 11107 1 1  90 GLU HB2  H  -4.567 -14.922  -5.328 1.00 . A A .  90 GLU HB2  1 1 
        4 11108 1 1  90 GLU HB3  H  -5.511 -14.580  -6.773 1.00 . A A .  90 GLU HB3  1 1 
        4 11109 1 1  90 GLU HG2  H  -6.703 -13.089  -4.740 1.00 . A A .  90 GLU HG2  1 1 
        4 11110 1 1  90 GLU HG3  H  -4.965 -12.915  -4.497 1.00 . A A .  90 GLU HG3  1 1 
        4 11111 1 1  90 GLU N    N  -6.148 -16.924  -5.367 1.00 . A A .  90 GLU N    1 1 
        4 11112 1 1  90 GLU O    O  -8.843 -14.726  -5.504 1.00 . A A .  90 GLU O    1 1 
        4 11113 1 1  90 GLU OE1  O  -4.864 -12.319  -7.258 1.00 . A A .  90 GLU OE1  1 1 
        4 11114 1 1  90 GLU OE2  O  -6.456 -11.170  -6.288 1.00 . A A .  90 GLU OE2  1 1 
        4 11115 1 1  91 ALA C    C -10.202 -16.545  -7.628 1.00 . A A .  91 ALA C    1 1 
        4 11116 1 1  91 ALA CA   C  -9.050 -15.678  -8.121 1.00 . A A .  91 ALA CA   1 1 
        4 11117 1 1  91 ALA CB   C  -8.671 -16.053  -9.544 1.00 . A A .  91 ALA CB   1 1 
        4 11118 1 1  91 ALA H    H  -7.089 -16.254  -7.582 1.00 . A A .  91 ALA H    1 1 
        4 11119 1 1  91 ALA HA   H  -9.362 -14.645  -8.117 1.00 . A A .  91 ALA HA   1 1 
        4 11120 1 1  91 ALA HB1  H  -8.230 -17.039  -9.553 1.00 . A A .  91 ALA HB1  1 1 
        4 11121 1 1  91 ALA HB2  H  -9.556 -16.048 -10.164 1.00 . A A .  91 ALA HB2  1 1 
        4 11122 1 1  91 ALA HB3  H  -7.959 -15.335  -9.926 1.00 . A A .  91 ALA HB3  1 1 
        4 11123 1 1  91 ALA N    N  -7.892 -15.802  -7.246 1.00 . A A .  91 ALA N    1 1 
        4 11124 1 1  91 ALA O    O -11.367 -16.204  -7.809 1.00 . A A .  91 ALA O    1 1 
        4 11125 1 1  92 ASP C    C -11.500 -17.992  -5.187 1.00 . A A .  92 ASP C    1 1 
        4 11126 1 1  92 ASP CA   C -10.855 -18.573  -6.438 1.00 . A A .  92 ASP CA   1 1 
        4 11127 1 1  92 ASP CB   C -10.212 -19.915  -6.104 1.00 . A A .  92 ASP CB   1 1 
        4 11128 1 1  92 ASP CG   C -10.869 -21.071  -6.824 1.00 . A A .  92 ASP CG   1 1 
        4 11129 1 1  92 ASP H    H  -8.908 -17.864  -6.872 1.00 . A A .  92 ASP H    1 1 
        4 11130 1 1  92 ASP HA   H -11.616 -18.723  -7.189 1.00 . A A .  92 ASP HA   1 1 
        4 11131 1 1  92 ASP HB2  H  -9.170 -19.886  -6.384 1.00 . A A .  92 ASP HB2  1 1 
        4 11132 1 1  92 ASP HB3  H -10.290 -20.086  -5.041 1.00 . A A .  92 ASP HB3  1 1 
        4 11133 1 1  92 ASP N    N  -9.861 -17.655  -6.983 1.00 . A A .  92 ASP N    1 1 
        4 11134 1 1  92 ASP O    O -12.692 -18.189  -4.939 1.00 . A A .  92 ASP O    1 1 
        4 11135 1 1  92 ASP OD1  O -11.869 -20.849  -7.533 1.00 . A A .  92 ASP OD1  1 1 
        4 11136 1 1  92 ASP OD2  O -10.378 -22.208  -6.694 1.00 . A A .  92 ASP OD2  1 1 
        4 11137 1 1  93 ALA C    C -12.087 -15.429  -3.586 1.00 . A A .  93 ALA C    1 1 
        4 11138 1 1  93 ALA CA   C -11.205 -16.611  -3.198 1.00 . A A .  93 ALA CA   1 1 
        4 11139 1 1  93 ALA CB   C -10.051 -16.150  -2.318 1.00 . A A .  93 ALA CB   1 1 
        4 11140 1 1  93 ALA H    H  -9.744 -17.226  -4.604 1.00 . A A .  93 ALA H    1 1 
        4 11141 1 1  93 ALA HA   H -11.797 -17.321  -2.637 1.00 . A A .  93 ALA HA   1 1 
        4 11142 1 1  93 ALA HB1  H -10.124 -16.622  -1.349 1.00 . A A .  93 ALA HB1  1 1 
        4 11143 1 1  93 ALA HB2  H  -9.112 -16.422  -2.779 1.00 . A A .  93 ALA HB2  1 1 
        4 11144 1 1  93 ALA HB3  H -10.092 -15.076  -2.196 1.00 . A A .  93 ALA HB3  1 1 
        4 11145 1 1  93 ALA N    N -10.705 -17.286  -4.389 1.00 . A A .  93 ALA N    1 1 
        4 11146 1 1  93 ALA O    O -13.117 -15.175  -2.957 1.00 . A A .  93 ALA O    1 1 
        4 11147 1 1  94 LYS C    C -13.753 -14.077  -5.804 1.00 . A A .  94 LYS C    1 1 
        4 11148 1 1  94 LYS CA   C -12.445 -13.602  -5.169 1.00 . A A .  94 LYS CA   1 1 
        4 11149 1 1  94 LYS CB   C -11.605 -12.829  -6.196 1.00 . A A .  94 LYS CB   1 1 
        4 11150 1 1  94 LYS CD   C -12.486 -10.591  -5.427 1.00 . A A .  94 LYS CD   1 1 
        4 11151 1 1  94 LYS CE   C -13.895 -10.027  -5.481 1.00 . A A .  94 LYS CE   1 1 
        4 11152 1 1  94 LYS CG   C -12.212 -11.498  -6.619 1.00 . A A .  94 LYS CG   1 1 
        4 11153 1 1  94 LYS H    H -10.837 -14.974  -5.082 1.00 . A A .  94 LYS H    1 1 
        4 11154 1 1  94 LYS HA   H -12.678 -12.946  -4.343 1.00 . A A .  94 LYS HA   1 1 
        4 11155 1 1  94 LYS HB2  H -10.631 -12.635  -5.774 1.00 . A A .  94 LYS HB2  1 1 
        4 11156 1 1  94 LYS HB3  H -11.487 -13.441  -7.078 1.00 . A A .  94 LYS HB3  1 1 
        4 11157 1 1  94 LYS HD2  H -12.372 -11.162  -4.517 1.00 . A A .  94 LYS HD2  1 1 
        4 11158 1 1  94 LYS HD3  H -11.778  -9.775  -5.436 1.00 . A A .  94 LYS HD3  1 1 
        4 11159 1 1  94 LYS HE2  H -14.022  -9.506  -6.417 1.00 . A A .  94 LYS HE2  1 1 
        4 11160 1 1  94 LYS HE3  H -14.598 -10.845  -5.428 1.00 . A A .  94 LYS HE3  1 1 
        4 11161 1 1  94 LYS HG2  H -11.529 -10.998  -7.287 1.00 . A A .  94 LYS HG2  1 1 
        4 11162 1 1  94 LYS HG3  H -13.142 -11.690  -7.133 1.00 . A A .  94 LYS HG3  1 1 
        4 11163 1 1  94 LYS HZ1  H -13.410  -8.368  -4.304 1.00 . A A .  94 LYS HZ1  1 1 
        4 11164 1 1  94 LYS HZ2  H -14.205  -9.604  -3.458 1.00 . A A .  94 LYS HZ2  1 1 
        4 11165 1 1  94 LYS HZ3  H -15.076  -8.604  -4.513 1.00 . A A .  94 LYS HZ3  1 1 
        4 11166 1 1  94 LYS N    N -11.683 -14.729  -4.644 1.00 . A A .  94 LYS N    1 1 
        4 11167 1 1  94 LYS NZ   N -14.164  -9.086  -4.363 1.00 . A A .  94 LYS NZ   1 1 
        4 11168 1 1  94 LYS O    O -14.769 -13.389  -5.727 1.00 . A A .  94 LYS O    1 1 
        4 11169 1 1  95 LYS C    C -15.996 -16.177  -6.058 1.00 . A A .  95 LYS C    1 1 
        4 11170 1 1  95 LYS CA   C -14.882 -15.867  -7.055 1.00 . A A .  95 LYS CA   1 1 
        4 11171 1 1  95 LYS CB   C -14.475 -17.150  -7.775 1.00 . A A .  95 LYS CB   1 1 
        4 11172 1 1  95 LYS CD   C -14.167 -18.240 -10.014 1.00 . A A .  95 LYS CD   1 1 
        4 11173 1 1  95 LYS CE   C -14.596 -19.658  -9.685 1.00 . A A .  95 LYS CE   1 1 
        4 11174 1 1  95 LYS CG   C -14.957 -17.221  -9.213 1.00 . A A .  95 LYS CG   1 1 
        4 11175 1 1  95 LYS H    H -12.866 -15.758  -6.420 1.00 . A A .  95 LYS H    1 1 
        4 11176 1 1  95 LYS HA   H -15.254 -15.162  -7.784 1.00 . A A .  95 LYS HA   1 1 
        4 11177 1 1  95 LYS HB2  H -13.397 -17.220  -7.777 1.00 . A A .  95 LYS HB2  1 1 
        4 11178 1 1  95 LYS HB3  H -14.880 -17.996  -7.240 1.00 . A A .  95 LYS HB3  1 1 
        4 11179 1 1  95 LYS HD2  H -14.330 -18.063 -11.067 1.00 . A A .  95 LYS HD2  1 1 
        4 11180 1 1  95 LYS HD3  H -13.117 -18.129  -9.785 1.00 . A A .  95 LYS HD3  1 1 
        4 11181 1 1  95 LYS HE2  H -14.985 -19.677  -8.678 1.00 . A A .  95 LYS HE2  1 1 
        4 11182 1 1  95 LYS HE3  H -15.370 -19.959 -10.377 1.00 . A A .  95 LYS HE3  1 1 
        4 11183 1 1  95 LYS HG2  H -15.999 -17.501  -9.219 1.00 . A A .  95 LYS HG2  1 1 
        4 11184 1 1  95 LYS HG3  H -14.841 -16.249  -9.670 1.00 . A A .  95 LYS HG3  1 1 
        4 11185 1 1  95 LYS HZ1  H -12.816 -20.321 -10.551 1.00 . A A .  95 LYS HZ1  1 1 
        4 11186 1 1  95 LYS HZ2  H -13.812 -21.569  -9.982 1.00 . A A .  95 LYS HZ2  1 1 
        4 11187 1 1  95 LYS HZ3  H -12.924 -20.627  -8.885 1.00 . A A .  95 LYS HZ3  1 1 
        4 11188 1 1  95 LYS N    N -13.716 -15.268  -6.402 1.00 . A A .  95 LYS N    1 1 
        4 11189 1 1  95 LYS NZ   N -13.461 -20.609  -9.783 1.00 . A A .  95 LYS NZ   1 1 
        4 11190 1 1  95 LYS O    O -17.169 -16.229  -6.426 1.00 . A A .  95 LYS O    1 1 
        4 11191 1 1  96 LYS C    C -17.467 -15.401  -3.474 1.00 . A A .  96 LYS C    1 1 
        4 11192 1 1  96 LYS CA   C -16.598 -16.632  -3.736 1.00 . A A .  96 LYS CA   1 1 
        4 11193 1 1  96 LYS CB   C -15.882 -17.052  -2.450 1.00 . A A .  96 LYS CB   1 1 
        4 11194 1 1  96 LYS CD   C -15.167 -19.376  -3.090 1.00 . A A .  96 LYS CD   1 1 
        4 11195 1 1  96 LYS CE   C -14.205 -20.285  -2.342 1.00 . A A .  96 LYS CE   1 1 
        4 11196 1 1  96 LYS CG   C -16.004 -18.535  -2.138 1.00 . A A .  96 LYS CG   1 1 
        4 11197 1 1  96 LYS H    H -14.674 -16.319  -4.566 1.00 . A A .  96 LYS H    1 1 
        4 11198 1 1  96 LYS HA   H -17.233 -17.442  -4.066 1.00 . A A .  96 LYS HA   1 1 
        4 11199 1 1  96 LYS HB2  H -14.832 -16.810  -2.541 1.00 . A A .  96 LYS HB2  1 1 
        4 11200 1 1  96 LYS HB3  H -16.298 -16.497  -1.623 1.00 . A A .  96 LYS HB3  1 1 
        4 11201 1 1  96 LYS HD2  H -15.826 -19.986  -3.690 1.00 . A A .  96 LYS HD2  1 1 
        4 11202 1 1  96 LYS HD3  H -14.601 -18.717  -3.731 1.00 . A A .  96 LYS HD3  1 1 
        4 11203 1 1  96 LYS HE2  H -14.481 -20.299  -1.299 1.00 . A A .  96 LYS HE2  1 1 
        4 11204 1 1  96 LYS HE3  H -14.284 -21.282  -2.750 1.00 . A A .  96 LYS HE3  1 1 
        4 11205 1 1  96 LYS HG2  H -15.665 -18.709  -1.127 1.00 . A A .  96 LYS HG2  1 1 
        4 11206 1 1  96 LYS HG3  H -17.041 -18.828  -2.227 1.00 . A A .  96 LYS HG3  1 1 
        4 11207 1 1  96 LYS HZ1  H -12.677 -19.268  -3.333 1.00 . A A .  96 LYS HZ1  1 1 
        4 11208 1 1  96 LYS HZ2  H -12.152 -20.646  -2.496 1.00 . A A .  96 LYS HZ2  1 1 
        4 11209 1 1  96 LYS HZ3  H -12.542 -19.231  -1.642 1.00 . A A .  96 LYS HZ3  1 1 
        4 11210 1 1  96 LYS N    N -15.627 -16.364  -4.794 1.00 . A A .  96 LYS N    1 1 
        4 11211 1 1  96 LYS NZ   N -12.798 -19.824  -2.462 1.00 . A A .  96 LYS NZ   1 1 
        4 11212 1 1  96 LYS O    O -18.584 -15.511  -2.968 1.00 . A A .  96 LYS O    1 1 
        4 11213 1 1  97 GLN C    C -18.026 -12.422  -5.078 1.00 . A A .  97 GLN C    1 1 
        4 11214 1 1  97 GLN CA   C -17.683 -12.983  -3.698 1.00 . A A .  97 GLN CA   1 1 
        4 11215 1 1  97 GLN CB   C -16.881 -11.946  -2.905 1.00 . A A .  97 GLN CB   1 1 
        4 11216 1 1  97 GLN CD   C -14.539 -11.729  -1.998 1.00 . A A .  97 GLN CD   1 1 
        4 11217 1 1  97 GLN CG   C -15.819 -12.541  -1.998 1.00 . A A .  97 GLN CG   1 1 
        4 11218 1 1  97 GLN H    H -16.037 -14.208  -4.209 1.00 . A A .  97 GLN H    1 1 
        4 11219 1 1  97 GLN HA   H -18.593 -13.200  -3.170 1.00 . A A .  97 GLN HA   1 1 
        4 11220 1 1  97 GLN HB2  H -16.393 -11.282  -3.603 1.00 . A A .  97 GLN HB2  1 1 
        4 11221 1 1  97 GLN HB3  H -17.564 -11.373  -2.296 1.00 . A A .  97 GLN HB3  1 1 
        4 11222 1 1  97 GLN HE21 H -13.443 -13.380  -2.105 1.00 . A A .  97 GLN HE21 1 1 
        4 11223 1 1  97 GLN HE22 H -12.563 -11.888  -2.065 1.00 . A A .  97 GLN HE22 1 1 
        4 11224 1 1  97 GLN HG2  H -16.203 -12.580  -0.991 1.00 . A A .  97 GLN HG2  1 1 
        4 11225 1 1  97 GLN HG3  H -15.601 -13.541  -2.340 1.00 . A A .  97 GLN HG3  1 1 
        4 11226 1 1  97 GLN N    N -16.943 -14.231  -3.833 1.00 . A A .  97 GLN N    1 1 
        4 11227 1 1  97 GLN NE2  N -13.403 -12.400  -2.062 1.00 . A A .  97 GLN NE2  1 1 
        4 11228 1 1  97 GLN O    O -18.459 -11.277  -5.205 1.00 . A A .  97 GLN O    1 1 
        4 11229 1 1  97 GLN OE1  O -14.573 -10.501  -1.950 1.00 . A A .  97 GLN OE1  1 1 
        4 11230 1 1  98 GLU C    C -19.148 -13.667  -8.121 1.00 . A A .  98 GLU C    1 1 
        4 11231 1 1  98 GLU CA   C -18.059 -12.816  -7.480 1.00 . A A .  98 GLU CA   1 1 
        4 11232 1 1  98 GLU CB   C -16.774 -12.908  -8.288 1.00 . A A .  98 GLU CB   1 1 
        4 11233 1 1  98 GLU CD   C -16.577 -11.586 -10.413 1.00 . A A .  98 GLU CD   1 1 
        4 11234 1 1  98 GLU CG   C -16.389 -11.586  -8.914 1.00 . A A .  98 GLU CG   1 1 
        4 11235 1 1  98 GLU H    H -17.521 -14.155  -5.938 1.00 . A A .  98 GLU H    1 1 
        4 11236 1 1  98 GLU HA   H -18.378 -11.785  -7.464 1.00 . A A .  98 GLU HA   1 1 
        4 11237 1 1  98 GLU HB2  H -15.971 -13.229  -7.638 1.00 . A A .  98 GLU HB2  1 1 
        4 11238 1 1  98 GLU HB3  H -16.905 -13.634  -9.077 1.00 . A A .  98 GLU HB3  1 1 
        4 11239 1 1  98 GLU HG2  H -17.007 -10.809  -8.489 1.00 . A A .  98 GLU HG2  1 1 
        4 11240 1 1  98 GLU HG3  H -15.360 -11.386  -8.689 1.00 . A A .  98 GLU HG3  1 1 
        4 11241 1 1  98 GLU N    N -17.825 -13.236  -6.108 1.00 . A A .  98 GLU N    1 1 
        4 11242 1 1  98 GLU O    O -19.661 -14.597  -7.498 1.00 . A A .  98 GLU O    1 1 
        4 11243 1 1  98 GLU OE1  O -17.720 -11.375 -10.867 1.00 . A A .  98 GLU OE1  1 1 
        4 11244 1 1  98 GLU OE2  O -15.593 -11.813 -11.141 1.00 . A A .  98 GLU OE2  1 1 
        4 11245 1 1  99 THR C    C -20.218 -14.198 -11.546 1.00 . A A .  99 THR C    1 1 
        4 11246 1 1  99 THR CA   C -20.546 -14.060 -10.067 1.00 . A A .  99 THR CA   1 1 
        4 11247 1 1  99 THR CB   C -21.900 -13.337  -9.912 1.00 . A A .  99 THR CB   1 1 
        4 11248 1 1  99 THR CG2  C -22.899 -14.210  -9.173 1.00 . A A .  99 THR CG2  1 1 
        4 11249 1 1  99 THR H    H -18.999 -12.650  -9.838 1.00 . A A .  99 THR H    1 1 
        4 11250 1 1  99 THR HA   H -20.635 -15.045  -9.634 1.00 . A A .  99 THR HA   1 1 
        4 11251 1 1  99 THR HB   H -22.292 -13.123 -10.897 1.00 . A A .  99 THR HB   1 1 
        4 11252 1 1  99 THR HG1  H -21.055 -11.567  -9.653 1.00 . A A .  99 THR HG1  1 1 
        4 11253 1 1  99 THR HG21 H -23.268 -13.682  -8.306 1.00 . A A .  99 THR HG21 1 1 
        4 11254 1 1  99 THR HG22 H -22.415 -15.123  -8.858 1.00 . A A .  99 THR HG22 1 1 
        4 11255 1 1  99 THR HG23 H -23.723 -14.447  -9.829 1.00 . A A .  99 THR HG23 1 1 
        4 11256 1 1  99 THR N    N -19.486 -13.359  -9.368 1.00 . A A .  99 THR N    1 1 
        4 11257 1 1  99 THR O    O -20.094 -13.205 -12.262 1.00 . A A .  99 THR O    1 1 
        4 11258 1 1  99 THR OG1  O -21.725 -12.101  -9.202 1.00 . A A .  99 THR OG1  1 1 
        4 11259 1 1 100 LYS C    C -21.138 -15.827 -14.129 1.00 . A A . 100 LYS C    1 1 
        4 11260 1 1 100 LYS CA   C -19.809 -15.707 -13.399 1.00 . A A . 100 LYS CA   1 1 
        4 11261 1 1 100 LYS CB   C -18.987 -16.991 -13.570 1.00 . A A . 100 LYS CB   1 1 
        4 11262 1 1 100 LYS CD   C -16.641 -16.410 -12.846 1.00 . A A . 100 LYS CD   1 1 
        4 11263 1 1 100 LYS CE   C -16.510 -15.156 -11.998 1.00 . A A . 100 LYS CE   1 1 
        4 11264 1 1 100 LYS CG   C -17.907 -17.183 -12.511 1.00 . A A . 100 LYS CG   1 1 
        4 11265 1 1 100 LYS H    H -20.115 -16.175 -11.356 1.00 . A A . 100 LYS H    1 1 
        4 11266 1 1 100 LYS HA   H -19.258 -14.875 -13.811 1.00 . A A . 100 LYS HA   1 1 
        4 11267 1 1 100 LYS HB2  H -19.654 -17.839 -13.527 1.00 . A A . 100 LYS HB2  1 1 
        4 11268 1 1 100 LYS HB3  H -18.510 -16.970 -14.538 1.00 . A A . 100 LYS HB3  1 1 
        4 11269 1 1 100 LYS HD2  H -15.785 -17.044 -12.665 1.00 . A A . 100 LYS HD2  1 1 
        4 11270 1 1 100 LYS HD3  H -16.667 -16.127 -13.889 1.00 . A A . 100 LYS HD3  1 1 
        4 11271 1 1 100 LYS HE2  H -17.499 -14.778 -11.782 1.00 . A A . 100 LYS HE2  1 1 
        4 11272 1 1 100 LYS HE3  H -16.013 -15.411 -11.074 1.00 . A A . 100 LYS HE3  1 1 
        4 11273 1 1 100 LYS HG2  H -18.286 -16.836 -11.561 1.00 . A A . 100 LYS HG2  1 1 
        4 11274 1 1 100 LYS HG3  H -17.669 -18.234 -12.442 1.00 . A A . 100 LYS HG3  1 1 
        4 11275 1 1 100 LYS HZ1  H -15.770 -13.207 -12.144 1.00 . A A . 100 LYS HZ1  1 1 
        4 11276 1 1 100 LYS HZ2  H -16.120 -13.927 -13.640 1.00 . A A . 100 LYS HZ2  1 1 
        4 11277 1 1 100 LYS HZ3  H -14.733 -14.390 -12.780 1.00 . A A . 100 LYS HZ3  1 1 
        4 11278 1 1 100 LYS N    N -20.056 -15.429 -11.991 1.00 . A A . 100 LYS N    1 1 
        4 11279 1 1 100 LYS NZ   N -15.731 -14.099 -12.688 1.00 . A A . 100 LYS NZ   1 1 
        4 11280 1 1 100 LYS O    O -21.949 -16.701 -13.822 1.00 . A A . 100 LYS O    1 1 
        4 11281 1 1 101 ARG C    C -22.550 -15.403 -17.174 1.00 . A A . 101 ARG C    1 1 
        4 11282 1 1 101 ARG CA   C -22.652 -14.863 -15.756 1.00 . A A . 101 ARG CA   1 1 
        4 11283 1 1 101 ARG CB   C -23.147 -13.415 -15.774 1.00 . A A . 101 ARG CB   1 1 
        4 11284 1 1 101 ARG CD   C -22.516 -11.735 -14.015 1.00 . A A . 101 ARG CD   1 1 
        4 11285 1 1 101 ARG CG   C -23.464 -12.861 -14.392 1.00 . A A . 101 ARG CG   1 1 
        4 11286 1 1 101 ARG CZ   C -22.388  -9.281 -14.295 1.00 . A A . 101 ARG CZ   1 1 
        4 11287 1 1 101 ARG H    H -20.644 -14.339 -15.359 1.00 . A A . 101 ARG H    1 1 
        4 11288 1 1 101 ARG HA   H -23.354 -15.467 -15.201 1.00 . A A . 101 ARG HA   1 1 
        4 11289 1 1 101 ARG HB2  H -22.386 -12.792 -16.221 1.00 . A A . 101 ARG HB2  1 1 
        4 11290 1 1 101 ARG HB3  H -24.042 -13.360 -16.374 1.00 . A A . 101 ARG HB3  1 1 
        4 11291 1 1 101 ARG HD2  H -22.338 -11.772 -12.951 1.00 . A A . 101 ARG HD2  1 1 
        4 11292 1 1 101 ARG HD3  H -21.584 -11.874 -14.541 1.00 . A A . 101 ARG HD3  1 1 
        4 11293 1 1 101 ARG HE   H -24.009 -10.400 -14.650 1.00 . A A . 101 ARG HE   1 1 
        4 11294 1 1 101 ARG HG2  H -24.476 -12.482 -14.390 1.00 . A A . 101 ARG HG2  1 1 
        4 11295 1 1 101 ARG HG3  H -23.373 -13.656 -13.666 1.00 . A A . 101 ARG HG3  1 1 
        4 11296 1 1 101 ARG HH11 H -20.641 -10.120 -13.686 1.00 . A A . 101 ARG HH11 1 1 
        4 11297 1 1 101 ARG HH12 H -20.607  -8.394 -13.891 1.00 . A A . 101 ARG HH12 1 1 
        4 11298 1 1 101 ARG HH21 H -23.955  -8.152 -14.899 1.00 . A A . 101 ARG HH21 1 1 
        4 11299 1 1 101 ARG HH22 H -22.492  -7.274 -14.566 1.00 . A A . 101 ARG HH22 1 1 
        4 11300 1 1 101 ARG N    N -21.364 -14.942 -15.083 1.00 . A A . 101 ARG N    1 1 
        4 11301 1 1 101 ARG NE   N -23.067 -10.427 -14.358 1.00 . A A . 101 ARG NE   1 1 
        4 11302 1 1 101 ARG NH1  N -21.111  -9.266 -13.926 1.00 . A A . 101 ARG NH1  1 1 
        4 11303 1 1 101 ARG NH2  N -22.992  -8.147 -14.612 1.00 . A A . 101 ARG NH2  1 1 
        4 11304 1 1 101 ARG O    O -21.423 -15.487 -17.699 1.00 . A A . 101 ARG O    1 1 
        4 11305 1 1 101 ARG OXT  O -23.596 -15.740 -17.761 1.00 . A A . 101 ARG OXT  1 1 
        4 11306 2 1   1 MET C    C  12.939  15.605  -4.308 1.00 . B B .   1 MET C    1 1 
        4 11307 2 1   1 MET CA   C  12.849  15.931  -2.822 1.00 . B B .   1 MET CA   1 1 
        4 11308 2 1   1 MET CB   C  14.257  16.088  -2.234 1.00 . B B .   1 MET CB   1 1 
        4 11309 2 1   1 MET CE   C  17.694  17.964  -2.972 1.00 . B B .   1 MET CE   1 1 
        4 11310 2 1   1 MET CG   C  15.013  17.304  -2.754 1.00 . B B .   1 MET CG   1 1 
        4 11311 2 1   1 MET H1   H  11.456  15.279  -1.415 1.00 . B B .   1 MET H1   1 1 
        4 11312 2 1   1 MET H2   H  12.780  14.241  -1.606 1.00 . B B .   1 MET H2   1 1 
        4 11313 2 1   1 MET H3   H  11.566  14.287  -2.787 1.00 . B B .   1 MET H3   1 1 
        4 11314 2 1   1 MET HA   H  12.307  16.858  -2.701 1.00 . B B .   1 MET HA   1 1 
        4 11315 2 1   1 MET HB2  H  14.177  16.172  -1.161 1.00 . B B .   1 MET HB2  1 1 
        4 11316 2 1   1 MET HB3  H  14.832  15.206  -2.476 1.00 . B B .   1 MET HB3  1 1 
        4 11317 2 1   1 MET HE1  H  17.468  18.980  -3.259 1.00 . B B .   1 MET HE1  1 1 
        4 11318 2 1   1 MET HE2  H  17.662  17.880  -1.896 1.00 . B B .   1 MET HE2  1 1 
        4 11319 2 1   1 MET HE3  H  18.680  17.701  -3.324 1.00 . B B .   1 MET HE3  1 1 
        4 11320 2 1   1 MET HG2  H  14.356  17.875  -3.393 1.00 . B B .   1 MET HG2  1 1 
        4 11321 2 1   1 MET HG3  H  15.310  17.912  -1.911 1.00 . B B .   1 MET HG3  1 1 
        4 11322 2 1   1 MET N    N  12.113  14.863  -2.108 1.00 . B B .   1 MET N    1 1 
        4 11323 2 1   1 MET O    O  12.389  16.322  -5.146 1.00 . B B .   1 MET O    1 1 
        4 11324 2 1   1 MET SD   S  16.486  16.856  -3.693 1.00 . B B .   1 MET SD   1 1 
        4 11325 2 1   2 LYS C    C  14.483  12.682  -5.942 1.00 . B B .   2 LYS C    1 1 
        4 11326 2 1   2 LYS CA   C  13.834  14.056  -5.983 1.00 . B B .   2 LYS CA   1 1 
        4 11327 2 1   2 LYS CB   C  14.736  15.032  -6.762 1.00 . B B .   2 LYS CB   1 1 
        4 11328 2 1   2 LYS CD   C  15.278  14.995  -9.220 1.00 . B B .   2 LYS CD   1 1 
        4 11329 2 1   2 LYS CE   C  14.648  14.819 -10.594 1.00 . B B .   2 LYS CE   1 1 
        4 11330 2 1   2 LYS CG   C  14.239  15.350  -8.166 1.00 . B B .   2 LYS CG   1 1 
        4 11331 2 1   2 LYS H    H  14.021  13.982  -3.884 1.00 . B B .   2 LYS H    1 1 
        4 11332 2 1   2 LYS HA   H  12.870  13.986  -6.467 1.00 . B B .   2 LYS HA   1 1 
        4 11333 2 1   2 LYS HB2  H  14.804  15.957  -6.210 1.00 . B B .   2 LYS HB2  1 1 
        4 11334 2 1   2 LYS HB3  H  15.724  14.598  -6.843 1.00 . B B .   2 LYS HB3  1 1 
        4 11335 2 1   2 LYS HD2  H  16.010  15.788  -9.271 1.00 . B B .   2 LYS HD2  1 1 
        4 11336 2 1   2 LYS HD3  H  15.763  14.073  -8.937 1.00 . B B .   2 LYS HD3  1 1 
        4 11337 2 1   2 LYS HE2  H  14.914  13.846 -10.977 1.00 . B B .   2 LYS HE2  1 1 
        4 11338 2 1   2 LYS HE3  H  13.574  14.882 -10.491 1.00 . B B .   2 LYS HE3  1 1 
        4 11339 2 1   2 LYS HG2  H  13.340  14.782  -8.356 1.00 . B B .   2 LYS HG2  1 1 
        4 11340 2 1   2 LYS HG3  H  14.021  16.407  -8.228 1.00 . B B .   2 LYS HG3  1 1 
        4 11341 2 1   2 LYS HZ1  H  14.997  16.809 -11.139 1.00 . B B .   2 LYS HZ1  1 1 
        4 11342 2 1   2 LYS HZ2  H  14.529  15.816 -12.429 1.00 . B B .   2 LYS HZ2  1 1 
        4 11343 2 1   2 LYS HZ3  H  16.102  15.711 -11.809 1.00 . B B .   2 LYS HZ3  1 1 
        4 11344 2 1   2 LYS N    N  13.631  14.514  -4.615 1.00 . B B .   2 LYS N    1 1 
        4 11345 2 1   2 LYS NZ   N  15.101  15.858 -11.558 1.00 . B B .   2 LYS NZ   1 1 
        4 11346 2 1   2 LYS O    O  14.750  12.153  -4.864 1.00 . B B .   2 LYS O    1 1 
        4 11347 2 1   3 LYS C    C  17.011  11.236  -7.275 1.00 . B B .   3 LYS C    1 1 
        4 11348 2 1   3 LYS CA   C  15.528  10.881  -7.187 1.00 . B B .   3 LYS CA   1 1 
        4 11349 2 1   3 LYS CB   C  15.098  10.050  -8.398 1.00 . B B .   3 LYS CB   1 1 
        4 11350 2 1   3 LYS CD   C  13.328   8.728  -7.216 1.00 . B B .   3 LYS CD   1 1 
        4 11351 2 1   3 LYS CE   C  12.494   7.535  -7.647 1.00 . B B .   3 LYS CE   1 1 
        4 11352 2 1   3 LYS CG   C  13.630   9.649  -8.381 1.00 . B B .   3 LYS CG   1 1 
        4 11353 2 1   3 LYS H    H  14.408  12.516  -7.928 1.00 . B B .   3 LYS H    1 1 
        4 11354 2 1   3 LYS HA   H  15.356  10.313  -6.284 1.00 . B B .   3 LYS HA   1 1 
        4 11355 2 1   3 LYS HB2  H  15.281  10.622  -9.286 1.00 . B B .   3 LYS HB2  1 1 
        4 11356 2 1   3 LYS HB3  H  15.693   9.150  -8.429 1.00 . B B .   3 LYS HB3  1 1 
        4 11357 2 1   3 LYS HD2  H  14.264   8.373  -6.811 1.00 . B B .   3 LYS HD2  1 1 
        4 11358 2 1   3 LYS HD3  H  12.791   9.282  -6.460 1.00 . B B .   3 LYS HD3  1 1 
        4 11359 2 1   3 LYS HE2  H  12.107   7.721  -8.638 1.00 . B B .   3 LYS HE2  1 1 
        4 11360 2 1   3 LYS HE3  H  13.126   6.658  -7.666 1.00 . B B .   3 LYS HE3  1 1 
        4 11361 2 1   3 LYS HG2  H  13.023  10.539  -8.294 1.00 . B B .   3 LYS HG2  1 1 
        4 11362 2 1   3 LYS HG3  H  13.397   9.140  -9.304 1.00 . B B .   3 LYS HG3  1 1 
        4 11363 2 1   3 LYS HZ1  H  11.670   6.724  -5.907 1.00 . B B .   3 LYS HZ1  1 1 
        4 11364 2 1   3 LYS HZ2  H  10.594   6.786  -7.214 1.00 . B B .   3 LYS HZ2  1 1 
        4 11365 2 1   3 LYS HZ3  H  10.980   8.202  -6.371 1.00 . B B .   3 LYS HZ3  1 1 
        4 11366 2 1   3 LYS N    N  14.746  12.109  -7.105 1.00 . B B .   3 LYS N    1 1 
        4 11367 2 1   3 LYS NZ   N  11.357   7.294  -6.723 1.00 . B B .   3 LYS NZ   1 1 
        4 11368 2 1   3 LYS O    O  17.711  10.857  -8.211 1.00 . B B .   3 LYS O    1 1 
        4 11369 2 1   4 ARG C    C  19.781  11.588  -5.565 1.00 . B B .   4 ARG C    1 1 
        4 11370 2 1   4 ARG CA   C  18.805  12.532  -6.265 1.00 . B B .   4 ARG CA   1 1 
        4 11371 2 1   4 ARG CB   C  18.774  13.900  -5.583 1.00 . B B .   4 ARG CB   1 1 
        4 11372 2 1   4 ARG CD   C  20.478  15.509  -4.714 1.00 . B B .   4 ARG CD   1 1 
        4 11373 2 1   4 ARG CG   C  19.943  14.789  -5.937 1.00 . B B .   4 ARG CG   1 1 
        4 11374 2 1   4 ARG CZ   C  22.763  15.195  -3.815 1.00 . B B .   4 ARG CZ   1 1 
        4 11375 2 1   4 ARG H    H  16.869  12.188  -5.538 1.00 . B B .   4 ARG H    1 1 
        4 11376 2 1   4 ARG HA   H  19.122  12.660  -7.288 1.00 . B B .   4 ARG HA   1 1 
        4 11377 2 1   4 ARG HB2  H  17.871  14.413  -5.880 1.00 . B B .   4 ARG HB2  1 1 
        4 11378 2 1   4 ARG HB3  H  18.764  13.759  -4.512 1.00 . B B .   4 ARG HB3  1 1 
        4 11379 2 1   4 ARG HD2  H  20.881  16.463  -5.019 1.00 . B B .   4 ARG HD2  1 1 
        4 11380 2 1   4 ARG HD3  H  19.665  15.665  -4.022 1.00 . B B .   4 ARG HD3  1 1 
        4 11381 2 1   4 ARG HE   H  21.309  13.821  -3.772 1.00 . B B .   4 ARG HE   1 1 
        4 11382 2 1   4 ARG HG2  H  20.731  14.182  -6.361 1.00 . B B .   4 ARG HG2  1 1 
        4 11383 2 1   4 ARG HG3  H  19.611  15.521  -6.668 1.00 . B B .   4 ARG HG3  1 1 
        4 11384 2 1   4 ARG HH11 H  22.421  17.048  -4.571 1.00 . B B .   4 ARG HH11 1 1 
        4 11385 2 1   4 ARG HH12 H  24.027  16.777  -3.977 1.00 . B B .   4 ARG HH12 1 1 
        4 11386 2 1   4 ARG HH21 H  23.409  13.467  -2.985 1.00 . B B .   4 ARG HH21 1 1 
        4 11387 2 1   4 ARG HH22 H  24.597  14.734  -3.078 1.00 . B B .   4 ARG HH22 1 1 
        4 11388 2 1   4 ARG N    N  17.465  11.989  -6.285 1.00 . B B .   4 ARG N    1 1 
        4 11389 2 1   4 ARG NE   N  21.530  14.739  -4.047 1.00 . B B .   4 ARG NE   1 1 
        4 11390 2 1   4 ARG NH1  N  23.096  16.441  -4.146 1.00 . B B .   4 ARG NH1  1 1 
        4 11391 2 1   4 ARG NH2  N  23.658  14.403  -3.243 1.00 . B B .   4 ARG NH2  1 1 
        4 11392 2 1   4 ARG O    O  19.561  11.171  -4.425 1.00 . B B .   4 ARG O    1 1 
        4 11393 2 1   5 LEU C    C  23.167  11.068  -5.435 1.00 . B B .   5 LEU C    1 1 
        4 11394 2 1   5 LEU CA   C  21.867  10.338  -5.769 1.00 . B B .   5 LEU CA   1 1 
        4 11395 2 1   5 LEU CB   C  22.127   9.259  -6.829 1.00 . B B .   5 LEU CB   1 1 
        4 11396 2 1   5 LEU CD1  C  21.835   7.405  -5.156 1.00 . B B .   5 LEU CD1  1 1 
        4 11397 2 1   5 LEU CD2  C  22.763   6.909  -7.426 1.00 . B B .   5 LEU CD2  1 1 
        4 11398 2 1   5 LEU CG   C  22.685   7.932  -6.303 1.00 . B B .   5 LEU CG   1 1 
        4 11399 2 1   5 LEU H    H  20.993  11.687  -7.141 1.00 . B B .   5 LEU H    1 1 
        4 11400 2 1   5 LEU HA   H  21.484   9.871  -4.875 1.00 . B B .   5 LEU HA   1 1 
        4 11401 2 1   5 LEU HB2  H  21.197   9.055  -7.336 1.00 . B B .   5 LEU HB2  1 1 
        4 11402 2 1   5 LEU HB3  H  22.828   9.655  -7.550 1.00 . B B .   5 LEU HB3  1 1 
        4 11403 2 1   5 LEU HD11 H  21.954   6.332  -5.082 1.00 . B B .   5 LEU HD11 1 1 
        4 11404 2 1   5 LEU HD12 H  22.152   7.865  -4.233 1.00 . B B .   5 LEU HD12 1 1 
        4 11405 2 1   5 LEU HD13 H  20.797   7.639  -5.338 1.00 . B B .   5 LEU HD13 1 1 
        4 11406 2 1   5 LEU HD21 H  22.190   6.034  -7.156 1.00 . B B .   5 LEU HD21 1 1 
        4 11407 2 1   5 LEU HD22 H  22.362   7.337  -8.332 1.00 . B B .   5 LEU HD22 1 1 
        4 11408 2 1   5 LEU HD23 H  23.794   6.628  -7.585 1.00 . B B .   5 LEU HD23 1 1 
        4 11409 2 1   5 LEU HG   H  23.686   8.095  -5.929 1.00 . B B .   5 LEU HG   1 1 
        4 11410 2 1   5 LEU N    N  20.862  11.270  -6.261 1.00 . B B .   5 LEU N    1 1 
        4 11411 2 1   5 LEU O    O  23.320  12.245  -5.740 1.00 . B B .   5 LEU O    1 1 
        4 11412 2 1   6 THR C    C  26.401  10.310  -5.515 1.00 . B B .   6 THR C    1 1 
        4 11413 2 1   6 THR CA   C  25.411  10.899  -4.516 1.00 . B B .   6 THR CA   1 1 
        4 11414 2 1   6 THR CB   C  25.859  10.555  -3.087 1.00 . B B .   6 THR CB   1 1 
        4 11415 2 1   6 THR CG2  C  25.837  11.788  -2.195 1.00 . B B .   6 THR CG2  1 1 
        4 11416 2 1   6 THR H    H  23.859   9.476  -4.456 1.00 . B B .   6 THR H    1 1 
        4 11417 2 1   6 THR HA   H  25.384  11.973  -4.628 1.00 . B B .   6 THR HA   1 1 
        4 11418 2 1   6 THR HB   H  26.869  10.170  -3.122 1.00 . B B .   6 THR HB   1 1 
        4 11419 2 1   6 THR HG1  H  25.394   9.189  -1.736 1.00 . B B .   6 THR HG1  1 1 
        4 11420 2 1   6 THR HG21 H  25.285  12.575  -2.685 1.00 . B B .   6 THR HG21 1 1 
        4 11421 2 1   6 THR HG22 H  26.849  12.119  -2.010 1.00 . B B .   6 THR HG22 1 1 
        4 11422 2 1   6 THR HG23 H  25.361  11.545  -1.257 1.00 . B B .   6 THR HG23 1 1 
        4 11423 2 1   6 THR N    N  24.082  10.372  -4.781 1.00 . B B .   6 THR N    1 1 
        4 11424 2 1   6 THR O    O  26.124   9.268  -6.111 1.00 . B B .   6 THR O    1 1 
        4 11425 2 1   6 THR OG1  O  24.993   9.552  -2.538 1.00 . B B .   6 THR OG1  1 1 
        4 11426 2 1   7 GLU C    C  29.174   9.164  -6.244 1.00 . B B .   7 GLU C    1 1 
        4 11427 2 1   7 GLU CA   C  28.568  10.509  -6.647 1.00 . B B .   7 GLU CA   1 1 
        4 11428 2 1   7 GLU CB   C  29.678  11.551  -6.790 1.00 . B B .   7 GLU CB   1 1 
        4 11429 2 1   7 GLU CD   C  30.155  13.175  -8.674 1.00 . B B .   7 GLU CD   1 1 
        4 11430 2 1   7 GLU CG   C  29.239  12.809  -7.522 1.00 . B B .   7 GLU CG   1 1 
        4 11431 2 1   7 GLU H    H  27.727  11.775  -5.157 1.00 . B B .   7 GLU H    1 1 
        4 11432 2 1   7 GLU HA   H  28.079  10.391  -7.603 1.00 . B B .   7 GLU HA   1 1 
        4 11433 2 1   7 GLU HB2  H  30.021  11.833  -5.806 1.00 . B B .   7 GLU HB2  1 1 
        4 11434 2 1   7 GLU HB3  H  30.500  11.111  -7.336 1.00 . B B .   7 GLU HB3  1 1 
        4 11435 2 1   7 GLU HG2  H  28.246  12.653  -7.913 1.00 . B B .   7 GLU HG2  1 1 
        4 11436 2 1   7 GLU HG3  H  29.223  13.630  -6.820 1.00 . B B .   7 GLU HG3  1 1 
        4 11437 2 1   7 GLU N    N  27.554  10.961  -5.685 1.00 . B B .   7 GLU N    1 1 
        4 11438 2 1   7 GLU O    O  29.683   8.427  -7.091 1.00 . B B .   7 GLU O    1 1 
        4 11439 2 1   7 GLU OE1  O  31.368  13.354  -8.441 1.00 . B B .   7 GLU OE1  1 1 
        4 11440 2 1   7 GLU OE2  O  29.663  13.308  -9.811 1.00 . B B .   7 GLU OE2  1 1 
        4 11441 2 1   8 SER C    C  28.760   6.419  -4.942 1.00 . B B .   8 SER C    1 1 
        4 11442 2 1   8 SER CA   C  29.603   7.587  -4.433 1.00 . B B .   8 SER CA   1 1 
        4 11443 2 1   8 SER CB   C  29.570   7.639  -2.909 1.00 . B B .   8 SER CB   1 1 
        4 11444 2 1   8 SER H    H  28.721   9.499  -4.329 1.00 . B B .   8 SER H    1 1 
        4 11445 2 1   8 SER HA   H  30.622   7.459  -4.763 1.00 . B B .   8 SER HA   1 1 
        4 11446 2 1   8 SER HB2  H  29.111   6.738  -2.530 1.00 . B B .   8 SER HB2  1 1 
        4 11447 2 1   8 SER HB3  H  30.577   7.722  -2.531 1.00 . B B .   8 SER HB3  1 1 
        4 11448 2 1   8 SER HG   H  29.286   9.202  -1.747 1.00 . B B .   8 SER HG   1 1 
        4 11449 2 1   8 SER N    N  29.109   8.853  -4.956 1.00 . B B .   8 SER N    1 1 
        4 11450 2 1   8 SER O    O  29.278   5.473  -5.540 1.00 . B B .   8 SER O    1 1 
        4 11451 2 1   8 SER OG   O  28.816   8.761  -2.469 1.00 . B B .   8 SER OG   1 1 
        4 11452 2 1   9 GLN C    C  26.381   5.479  -6.678 1.00 . B B .   9 GLN C    1 1 
        4 11453 2 1   9 GLN CA   C  26.512   5.478  -5.160 1.00 . B B .   9 GLN CA   1 1 
        4 11454 2 1   9 GLN CB   C  25.135   5.685  -4.523 1.00 . B B .   9 GLN CB   1 1 
        4 11455 2 1   9 GLN CD   C  24.287   5.552  -2.144 1.00 . B B .   9 GLN CD   1 1 
        4 11456 2 1   9 GLN CG   C  25.185   6.280  -3.125 1.00 . B B .   9 GLN CG   1 1 
        4 11457 2 1   9 GLN H    H  27.102   7.299  -4.254 1.00 . B B .   9 GLN H    1 1 
        4 11458 2 1   9 GLN HA   H  26.902   4.522  -4.846 1.00 . B B .   9 GLN HA   1 1 
        4 11459 2 1   9 GLN HB2  H  24.558   6.348  -5.152 1.00 . B B .   9 GLN HB2  1 1 
        4 11460 2 1   9 GLN HB3  H  24.632   4.731  -4.467 1.00 . B B .   9 GLN HB3  1 1 
        4 11461 2 1   9 GLN HE21 H  23.029   7.092  -2.105 1.00 . B B .   9 GLN HE21 1 1 
        4 11462 2 1   9 GLN HE22 H  22.601   5.736  -1.112 1.00 . B B .   9 GLN HE22 1 1 
        4 11463 2 1   9 GLN HG2  H  26.202   6.228  -2.763 1.00 . B B .   9 GLN HG2  1 1 
        4 11464 2 1   9 GLN HG3  H  24.876   7.312  -3.176 1.00 . B B .   9 GLN HG3  1 1 
        4 11465 2 1   9 GLN N    N  27.448   6.512  -4.725 1.00 . B B .   9 GLN N    1 1 
        4 11466 2 1   9 GLN NE2  N  23.199   6.191  -1.749 1.00 . B B .   9 GLN NE2  1 1 
        4 11467 2 1   9 GLN O    O  26.046   4.463  -7.283 1.00 . B B .   9 GLN O    1 1 
        4 11468 2 1   9 GLN OE1  O  24.575   4.426  -1.740 1.00 . B B .   9 GLN OE1  1 1 
        4 11469 2 1  10 PHE C    C  27.736   5.940  -9.364 1.00 . B B .  10 PHE C    1 1 
        4 11470 2 1  10 PHE CA   C  26.643   6.794  -8.725 1.00 . B B .  10 PHE CA   1 1 
        4 11471 2 1  10 PHE CB   C  26.846   8.275  -9.068 1.00 . B B .  10 PHE CB   1 1 
        4 11472 2 1  10 PHE CD1  C  25.838   8.689 -11.321 1.00 . B B .  10 PHE CD1  1 1 
        4 11473 2 1  10 PHE CD2  C  28.211   8.741 -11.119 1.00 . B B .  10 PHE CD2  1 1 
        4 11474 2 1  10 PHE CE1  C  25.944   8.973 -12.666 1.00 . B B .  10 PHE CE1  1 1 
        4 11475 2 1  10 PHE CE2  C  28.323   9.022 -12.462 1.00 . B B .  10 PHE CE2  1 1 
        4 11476 2 1  10 PHE CG   C  26.967   8.571 -10.534 1.00 . B B .  10 PHE CG   1 1 
        4 11477 2 1  10 PHE CZ   C  27.187   9.138 -13.237 1.00 . B B .  10 PHE CZ   1 1 
        4 11478 2 1  10 PHE H    H  26.861   7.413  -6.720 1.00 . B B .  10 PHE H    1 1 
        4 11479 2 1  10 PHE HA   H  25.680   6.470  -9.094 1.00 . B B .  10 PHE HA   1 1 
        4 11480 2 1  10 PHE HB2  H  26.006   8.840  -8.690 1.00 . B B .  10 PHE HB2  1 1 
        4 11481 2 1  10 PHE HB3  H  27.747   8.624  -8.585 1.00 . B B .  10 PHE HB3  1 1 
        4 11482 2 1  10 PHE HD1  H  24.864   8.561 -10.874 1.00 . B B .  10 PHE HD1  1 1 
        4 11483 2 1  10 PHE HD2  H  29.100   8.649 -10.512 1.00 . B B .  10 PHE HD2  1 1 
        4 11484 2 1  10 PHE HE1  H  25.055   9.064 -13.272 1.00 . B B .  10 PHE HE1  1 1 
        4 11485 2 1  10 PHE HE2  H  29.298   9.152 -12.909 1.00 . B B .  10 PHE HE2  1 1 
        4 11486 2 1  10 PHE HZ   H  27.272   9.360 -14.291 1.00 . B B .  10 PHE HZ   1 1 
        4 11487 2 1  10 PHE N    N  26.653   6.634  -7.277 1.00 . B B .  10 PHE N    1 1 
        4 11488 2 1  10 PHE O    O  27.472   5.168 -10.284 1.00 . B B .  10 PHE O    1 1 
        4 11489 2 1  11 GLN C    C  29.951   3.837  -9.148 1.00 . B B .  11 GLN C    1 1 
        4 11490 2 1  11 GLN CA   C  30.111   5.338  -9.360 1.00 . B B .  11 GLN CA   1 1 
        4 11491 2 1  11 GLN CB   C  31.385   5.821  -8.675 1.00 . B B .  11 GLN CB   1 1 
        4 11492 2 1  11 GLN CD   C  33.613   5.331  -9.753 1.00 . B B .  11 GLN CD   1 1 
        4 11493 2 1  11 GLN CG   C  32.442   6.288  -9.652 1.00 . B B .  11 GLN CG   1 1 
        4 11494 2 1  11 GLN H    H  29.093   6.706  -8.106 1.00 . B B .  11 GLN H    1 1 
        4 11495 2 1  11 GLN HA   H  30.187   5.534 -10.418 1.00 . B B .  11 GLN HA   1 1 
        4 11496 2 1  11 GLN HB2  H  31.139   6.643  -8.018 1.00 . B B .  11 GLN HB2  1 1 
        4 11497 2 1  11 GLN HB3  H  31.796   5.011  -8.091 1.00 . B B .  11 GLN HB3  1 1 
        4 11498 2 1  11 GLN HE21 H  33.757   5.674 -11.704 1.00 . B B .  11 GLN HE21 1 1 
        4 11499 2 1  11 GLN HE22 H  34.907   4.557 -11.040 1.00 . B B .  11 GLN HE22 1 1 
        4 11500 2 1  11 GLN HG2  H  31.983   6.380 -10.624 1.00 . B B .  11 GLN HG2  1 1 
        4 11501 2 1  11 GLN HG3  H  32.809   7.253  -9.333 1.00 . B B .  11 GLN HG3  1 1 
        4 11502 2 1  11 GLN N    N  28.959   6.077  -8.849 1.00 . B B .  11 GLN N    1 1 
        4 11503 2 1  11 GLN NE2  N  34.144   5.170 -10.950 1.00 . B B .  11 GLN NE2  1 1 
        4 11504 2 1  11 GLN O    O  30.416   3.032  -9.953 1.00 . B B .  11 GLN O    1 1 
        4 11505 2 1  11 GLN OE1  O  34.037   4.740  -8.759 1.00 . B B .  11 GLN OE1  1 1 
        4 11506 2 1  12 GLU C    C  28.003   1.484  -8.708 1.00 . B B .  12 GLU C    1 1 
        4 11507 2 1  12 GLU CA   C  29.026   2.083  -7.738 1.00 . B B .  12 GLU CA   1 1 
        4 11508 2 1  12 GLU CB   C  28.518   1.969  -6.302 1.00 . B B .  12 GLU CB   1 1 
        4 11509 2 1  12 GLU CD   C  28.890  -0.245  -5.166 1.00 . B B .  12 GLU CD   1 1 
        4 11510 2 1  12 GLU CG   C  29.424   1.151  -5.399 1.00 . B B .  12 GLU CG   1 1 
        4 11511 2 1  12 GLU H    H  29.003   4.176  -7.435 1.00 . B B .  12 GLU H    1 1 
        4 11512 2 1  12 GLU HA   H  29.949   1.535  -7.827 1.00 . B B .  12 GLU HA   1 1 
        4 11513 2 1  12 GLU HB2  H  28.427   2.961  -5.883 1.00 . B B .  12 GLU HB2  1 1 
        4 11514 2 1  12 GLU HB3  H  27.545   1.504  -6.315 1.00 . B B .  12 GLU HB3  1 1 
        4 11515 2 1  12 GLU HG2  H  30.398   1.077  -5.860 1.00 . B B .  12 GLU HG2  1 1 
        4 11516 2 1  12 GLU HG3  H  29.514   1.653  -4.446 1.00 . B B .  12 GLU HG3  1 1 
        4 11517 2 1  12 GLU N    N  29.298   3.479  -8.056 1.00 . B B .  12 GLU N    1 1 
        4 11518 2 1  12 GLU O    O  28.100   0.314  -9.079 1.00 . B B .  12 GLU O    1 1 
        4 11519 2 1  12 GLU OE1  O  28.012  -0.416  -4.297 1.00 . B B .  12 GLU OE1  1 1 
        4 11520 2 1  12 GLU OE2  O  29.334  -1.181  -5.865 1.00 . B B .  12 GLU OE2  1 1 
        4 11521 2 1  13 ALA C    C  26.451   1.689 -11.452 1.00 . B B .  13 ALA C    1 1 
        4 11522 2 1  13 ALA CA   C  25.969   1.847 -10.009 1.00 . B B .  13 ALA CA   1 1 
        4 11523 2 1  13 ALA CB   C  24.797   2.815  -9.953 1.00 . B B .  13 ALA CB   1 1 
        4 11524 2 1  13 ALA H    H  27.039   3.233  -8.820 1.00 . B B .  13 ALA H    1 1 
        4 11525 2 1  13 ALA HA   H  25.625   0.889  -9.649 1.00 . B B .  13 ALA HA   1 1 
        4 11526 2 1  13 ALA HB1  H  24.980   3.553  -9.186 1.00 . B B .  13 ALA HB1  1 1 
        4 11527 2 1  13 ALA HB2  H  24.689   3.306 -10.908 1.00 . B B .  13 ALA HB2  1 1 
        4 11528 2 1  13 ALA HB3  H  23.892   2.271  -9.721 1.00 . B B .  13 ALA HB3  1 1 
        4 11529 2 1  13 ALA N    N  27.036   2.299  -9.124 1.00 . B B .  13 ALA N    1 1 
        4 11530 2 1  13 ALA O    O  26.111   0.713 -12.121 1.00 . B B .  13 ALA O    1 1 
        4 11531 2 1  14 ILE C    C  28.834   1.628 -13.542 1.00 . B B .  14 ILE C    1 1 
        4 11532 2 1  14 ILE CA   C  27.719   2.646 -13.310 1.00 . B B .  14 ILE CA   1 1 
        4 11533 2 1  14 ILE CB   C  28.212   4.043 -13.756 1.00 . B B .  14 ILE CB   1 1 
        4 11534 2 1  14 ILE CD1  C  30.168   5.644 -13.447 1.00 . B B .  14 ILE CD1  1 1 
        4 11535 2 1  14 ILE CG1  C  29.338   4.534 -12.845 1.00 . B B .  14 ILE CG1  1 1 
        4 11536 2 1  14 ILE CG2  C  27.060   5.038 -13.771 1.00 . B B .  14 ILE CG2  1 1 
        4 11537 2 1  14 ILE H    H  27.532   3.374 -11.322 1.00 . B B .  14 ILE H    1 1 
        4 11538 2 1  14 ILE HA   H  26.879   2.378 -13.931 1.00 . B B .  14 ILE HA   1 1 
        4 11539 2 1  14 ILE HB   H  28.589   3.958 -14.765 1.00 . B B .  14 ILE HB   1 1 
        4 11540 2 1  14 ILE HD11 H  30.591   6.248 -12.656 1.00 . B B .  14 ILE HD11 1 1 
        4 11541 2 1  14 ILE HD12 H  30.964   5.218 -14.037 1.00 . B B .  14 ILE HD12 1 1 
        4 11542 2 1  14 ILE HD13 H  29.542   6.260 -14.075 1.00 . B B .  14 ILE HD13 1 1 
        4 11543 2 1  14 ILE HG12 H  28.912   4.902 -11.923 1.00 . B B .  14 ILE HG12 1 1 
        4 11544 2 1  14 ILE HG13 H  29.998   3.707 -12.624 1.00 . B B .  14 ILE HG13 1 1 
        4 11545 2 1  14 ILE HG21 H  27.421   6.001 -14.101 1.00 . B B .  14 ILE HG21 1 1 
        4 11546 2 1  14 ILE HG22 H  26.291   4.693 -14.448 1.00 . B B .  14 ILE HG22 1 1 
        4 11547 2 1  14 ILE HG23 H  26.649   5.129 -12.775 1.00 . B B .  14 ILE HG23 1 1 
        4 11548 2 1  14 ILE N    N  27.254   2.646 -11.920 1.00 . B B .  14 ILE N    1 1 
        4 11549 2 1  14 ILE O    O  29.152   1.303 -14.686 1.00 . B B .  14 ILE O    1 1 
        4 11550 2 1  15 GLN C    C  29.907  -1.216 -12.928 1.00 . B B .  15 GLN C    1 1 
        4 11551 2 1  15 GLN CA   C  30.486   0.140 -12.561 1.00 . B B .  15 GLN CA   1 1 
        4 11552 2 1  15 GLN CB   C  31.251   0.042 -11.251 1.00 . B B .  15 GLN CB   1 1 
        4 11553 2 1  15 GLN CD   C  33.467   0.550 -10.165 1.00 . B B .  15 GLN CD   1 1 
        4 11554 2 1  15 GLN CG   C  32.758   0.101 -11.423 1.00 . B B .  15 GLN CG   1 1 
        4 11555 2 1  15 GLN H    H  29.133   1.431 -11.576 1.00 . B B .  15 GLN H    1 1 
        4 11556 2 1  15 GLN HA   H  31.162   0.455 -13.342 1.00 . B B .  15 GLN HA   1 1 
        4 11557 2 1  15 GLN HB2  H  30.949   0.858 -10.615 1.00 . B B .  15 GLN HB2  1 1 
        4 11558 2 1  15 GLN HB3  H  31.000  -0.892 -10.770 1.00 . B B .  15 GLN HB3  1 1 
        4 11559 2 1  15 GLN HE21 H  33.139  -1.220  -9.324 1.00 . B B .  15 GLN HE21 1 1 
        4 11560 2 1  15 GLN HE22 H  33.995  -0.067  -8.354 1.00 . B B .  15 GLN HE22 1 1 
        4 11561 2 1  15 GLN HG2  H  33.117  -0.882 -11.690 1.00 . B B .  15 GLN HG2  1 1 
        4 11562 2 1  15 GLN HG3  H  32.990   0.796 -12.217 1.00 . B B .  15 GLN HG3  1 1 
        4 11563 2 1  15 GLN N    N  29.425   1.130 -12.462 1.00 . B B .  15 GLN N    1 1 
        4 11564 2 1  15 GLN NE2  N  33.541  -0.332  -9.183 1.00 . B B .  15 GLN NE2  1 1 
        4 11565 2 1  15 GLN O    O  29.192  -1.837 -12.135 1.00 . B B .  15 GLN O    1 1 
        4 11566 2 1  15 GLN OE1  O  33.941   1.680 -10.077 1.00 . B B .  15 GLN OE1  1 1 
        4 11567 2 1  16 GLY C    C  28.579  -2.634 -15.675 1.00 . B B .  16 GLY C    1 1 
        4 11568 2 1  16 GLY CA   C  29.658  -2.894 -14.645 1.00 . B B .  16 GLY CA   1 1 
        4 11569 2 1  16 GLY H    H  30.833  -1.135 -14.693 1.00 . B B .  16 GLY H    1 1 
        4 11570 2 1  16 GLY HA2  H  30.448  -3.473 -15.100 1.00 . B B .  16 GLY HA2  1 1 
        4 11571 2 1  16 GLY HA3  H  29.235  -3.457 -13.826 1.00 . B B .  16 GLY HA3  1 1 
        4 11572 2 1  16 GLY N    N  30.215  -1.659 -14.134 1.00 . B B .  16 GLY N    1 1 
        4 11573 2 1  16 GLY O    O  28.052  -3.563 -16.287 1.00 . B B .  16 GLY O    1 1 
        4 11574 2 1  17 LEU C    C  27.897  -0.429 -18.090 1.00 . B B .  17 LEU C    1 1 
        4 11575 2 1  17 LEU CA   C  27.248  -0.966 -16.826 1.00 . B B .  17 LEU CA   1 1 
        4 11576 2 1  17 LEU CB   C  26.319   0.090 -16.219 1.00 . B B .  17 LEU CB   1 1 
        4 11577 2 1  17 LEU CD1  C  24.348  -1.161 -17.089 1.00 . B B .  17 LEU CD1  1 1 
        4 11578 2 1  17 LEU CD2  C  24.903  -1.262 -14.662 1.00 . B B .  17 LEU CD2  1 1 
        4 11579 2 1  17 LEU CG   C  24.904  -0.394 -15.908 1.00 . B B .  17 LEU CG   1 1 
        4 11580 2 1  17 LEU H    H  28.688  -0.671 -15.331 1.00 . B B .  17 LEU H    1 1 
        4 11581 2 1  17 LEU HA   H  26.670  -1.841 -17.077 1.00 . B B .  17 LEU HA   1 1 
        4 11582 2 1  17 LEU HB2  H  26.765   0.443 -15.303 1.00 . B B .  17 LEU HB2  1 1 
        4 11583 2 1  17 LEU HB3  H  26.248   0.918 -16.909 1.00 . B B .  17 LEU HB3  1 1 
        4 11584 2 1  17 LEU HD11 H  23.817  -2.031 -16.736 1.00 . B B .  17 LEU HD11 1 1 
        4 11585 2 1  17 LEU HD12 H  23.679  -0.528 -17.649 1.00 . B B .  17 LEU HD12 1 1 
        4 11586 2 1  17 LEU HD13 H  25.169  -1.469 -17.721 1.00 . B B .  17 LEU HD13 1 1 
        4 11587 2 1  17 LEU HD21 H  25.375  -0.727 -13.850 1.00 . B B .  17 LEU HD21 1 1 
        4 11588 2 1  17 LEU HD22 H  23.885  -1.501 -14.390 1.00 . B B .  17 LEU HD22 1 1 
        4 11589 2 1  17 LEU HD23 H  25.447  -2.173 -14.857 1.00 . B B .  17 LEU HD23 1 1 
        4 11590 2 1  17 LEU HG   H  24.267   0.459 -15.728 1.00 . B B .  17 LEU HG   1 1 
        4 11591 2 1  17 LEU N    N  28.249  -1.363 -15.863 1.00 . B B .  17 LEU N    1 1 
        4 11592 2 1  17 LEU O    O  28.884   0.307 -18.033 1.00 . B B .  17 LEU O    1 1 
        4 11593 2 1  18 GLU C    C  27.208   0.960 -20.907 1.00 . B B .  18 GLU C    1 1 
        4 11594 2 1  18 GLU CA   C  27.829  -0.378 -20.522 1.00 . B B .  18 GLU CA   1 1 
        4 11595 2 1  18 GLU CB   C  27.527  -1.436 -21.588 1.00 . B B .  18 GLU CB   1 1 
        4 11596 2 1  18 GLU CD   C  26.062  -3.355 -22.315 1.00 . B B .  18 GLU CD   1 1 
        4 11597 2 1  18 GLU CG   C  26.235  -2.205 -21.351 1.00 . B B .  18 GLU CG   1 1 
        4 11598 2 1  18 GLU H    H  26.551  -1.392 -19.191 1.00 . B B .  18 GLU H    1 1 
        4 11599 2 1  18 GLU HA   H  28.900  -0.255 -20.442 1.00 . B B .  18 GLU HA   1 1 
        4 11600 2 1  18 GLU HB2  H  27.457  -0.950 -22.550 1.00 . B B .  18 GLU HB2  1 1 
        4 11601 2 1  18 GLU HB3  H  28.341  -2.145 -21.614 1.00 . B B .  18 GLU HB3  1 1 
        4 11602 2 1  18 GLU HG2  H  26.243  -2.597 -20.345 1.00 . B B .  18 GLU HG2  1 1 
        4 11603 2 1  18 GLU HG3  H  25.402  -1.526 -21.468 1.00 . B B .  18 GLU HG3  1 1 
        4 11604 2 1  18 GLU N    N  27.332  -0.808 -19.226 1.00 . B B .  18 GLU N    1 1 
        4 11605 2 1  18 GLU O    O  26.200   1.022 -21.616 1.00 . B B .  18 GLU O    1 1 
        4 11606 2 1  18 GLU OE1  O  26.839  -4.329 -22.224 1.00 . B B .  18 GLU OE1  1 1 
        4 11607 2 1  18 GLU OE2  O  25.152  -3.285 -23.167 1.00 . B B .  18 GLU OE2  1 1 
        4 11608 2 1  19 VAL C    C  28.417   4.249 -21.236 1.00 . B B .  19 VAL C    1 1 
        4 11609 2 1  19 VAL CA   C  27.320   3.372 -20.687 1.00 . B B .  19 VAL CA   1 1 
        4 11610 2 1  19 VAL CB   C  26.714   4.048 -19.431 1.00 . B B .  19 VAL CB   1 1 
        4 11611 2 1  19 VAL CG1  C  25.196   3.996 -19.477 1.00 . B B .  19 VAL CG1  1 1 
        4 11612 2 1  19 VAL CG2  C  27.233   3.415 -18.143 1.00 . B B .  19 VAL CG2  1 1 
        4 11613 2 1  19 VAL H    H  28.613   1.915 -19.870 1.00 . B B .  19 VAL H    1 1 
        4 11614 2 1  19 VAL HA   H  26.550   3.306 -21.437 1.00 . B B .  19 VAL HA   1 1 
        4 11615 2 1  19 VAL HB   H  27.009   5.089 -19.435 1.00 . B B .  19 VAL HB   1 1 
        4 11616 2 1  19 VAL HG11 H  24.801   5.000 -19.437 1.00 . B B .  19 VAL HG11 1 1 
        4 11617 2 1  19 VAL HG12 H  24.882   3.520 -20.396 1.00 . B B .  19 VAL HG12 1 1 
        4 11618 2 1  19 VAL HG13 H  24.830   3.429 -18.634 1.00 . B B .  19 VAL HG13 1 1 
        4 11619 2 1  19 VAL HG21 H  26.456   3.439 -17.392 1.00 . B B .  19 VAL HG21 1 1 
        4 11620 2 1  19 VAL HG22 H  27.519   2.390 -18.335 1.00 . B B .  19 VAL HG22 1 1 
        4 11621 2 1  19 VAL HG23 H  28.092   3.968 -17.791 1.00 . B B .  19 VAL HG23 1 1 
        4 11622 2 1  19 VAL N    N  27.810   2.030 -20.423 1.00 . B B .  19 VAL N    1 1 
        4 11623 2 1  19 VAL O    O  29.554   4.223 -20.760 1.00 . B B .  19 VAL O    1 1 
        4 11624 2 1  20 GLY C    C  29.079   7.183 -21.890 1.00 . B B .  20 GLY C    1 1 
        4 11625 2 1  20 GLY CA   C  28.960   5.989 -22.807 1.00 . B B .  20 GLY CA   1 1 
        4 11626 2 1  20 GLY H    H  27.175   4.876 -22.667 1.00 . B B .  20 GLY H    1 1 
        4 11627 2 1  20 GLY HA2  H  29.936   5.545 -22.941 1.00 . B B .  20 GLY HA2  1 1 
        4 11628 2 1  20 GLY HA3  H  28.586   6.318 -23.765 1.00 . B B .  20 GLY HA3  1 1 
        4 11629 2 1  20 GLY N    N  28.065   5.002 -22.264 1.00 . B B .  20 GLY N    1 1 
        4 11630 2 1  20 GLY O    O  28.213   7.410 -21.038 1.00 . B B .  20 GLY O    1 1 
        4 11631 2 1  21 GLN C    C  29.334  10.130 -21.234 1.00 . B B .  21 GLN C    1 1 
        4 11632 2 1  21 GLN CA   C  30.462   9.103 -21.243 1.00 . B B .  21 GLN CA   1 1 
        4 11633 2 1  21 GLN CB   C  31.753   9.764 -21.727 1.00 . B B .  21 GLN CB   1 1 
        4 11634 2 1  21 GLN CD   C  33.522   8.944 -20.119 1.00 . B B .  21 GLN CD   1 1 
        4 11635 2 1  21 GLN CG   C  32.988   8.901 -21.536 1.00 . B B .  21 GLN CG   1 1 
        4 11636 2 1  21 GLN H    H  30.757   7.694 -22.805 1.00 . B B .  21 GLN H    1 1 
        4 11637 2 1  21 GLN HA   H  30.609   8.755 -20.234 1.00 . B B .  21 GLN HA   1 1 
        4 11638 2 1  21 GLN HB2  H  31.655   9.989 -22.779 1.00 . B B .  21 GLN HB2  1 1 
        4 11639 2 1  21 GLN HB3  H  31.896  10.686 -21.184 1.00 . B B .  21 GLN HB3  1 1 
        4 11640 2 1  21 GLN HE21 H  32.940   7.068 -19.823 1.00 . B B .  21 GLN HE21 1 1 
        4 11641 2 1  21 GLN HE22 H  33.725   7.835 -18.482 1.00 . B B .  21 GLN HE22 1 1 
        4 11642 2 1  21 GLN HG2  H  32.737   7.879 -21.776 1.00 . B B .  21 GLN HG2  1 1 
        4 11643 2 1  21 GLN HG3  H  33.761   9.248 -22.207 1.00 . B B .  21 GLN HG3  1 1 
        4 11644 2 1  21 GLN N    N  30.146   7.938 -22.076 1.00 . B B .  21 GLN N    1 1 
        4 11645 2 1  21 GLN NE2  N  33.379   7.841 -19.403 1.00 . B B .  21 GLN NE2  1 1 
        4 11646 2 1  21 GLN O    O  29.115  10.791 -20.225 1.00 . B B .  21 GLN O    1 1 
        4 11647 2 1  21 GLN OE1  O  34.061   9.959 -19.675 1.00 . B B .  21 GLN OE1  1 1 
        4 11648 2 1  22 GLN C    C  26.407  10.827 -21.460 1.00 . B B .  22 GLN C    1 1 
        4 11649 2 1  22 GLN CA   C  27.501  11.172 -22.464 1.00 . B B .  22 GLN CA   1 1 
        4 11650 2 1  22 GLN CB   C  26.929  11.154 -23.882 1.00 . B B .  22 GLN CB   1 1 
        4 11651 2 1  22 GLN CD   C  27.244  12.045 -26.227 1.00 . B B .  22 GLN CD   1 1 
        4 11652 2 1  22 GLN CG   C  27.390  12.319 -24.742 1.00 . B B .  22 GLN CG   1 1 
        4 11653 2 1  22 GLN H    H  28.880   9.712 -23.138 1.00 . B B .  22 GLN H    1 1 
        4 11654 2 1  22 GLN HA   H  27.867  12.160 -22.244 1.00 . B B .  22 GLN HA   1 1 
        4 11655 2 1  22 GLN HB2  H  27.230  10.236 -24.368 1.00 . B B .  22 GLN HB2  1 1 
        4 11656 2 1  22 GLN HB3  H  25.850  11.182 -23.824 1.00 . B B .  22 GLN HB3  1 1 
        4 11657 2 1  22 GLN HE21 H  27.022  13.986 -26.592 1.00 . B B .  22 GLN HE21 1 1 
        4 11658 2 1  22 GLN HE22 H  26.947  12.945 -27.976 1.00 . B B .  22 GLN HE22 1 1 
        4 11659 2 1  22 GLN HG2  H  26.802  13.189 -24.493 1.00 . B B .  22 GLN HG2  1 1 
        4 11660 2 1  22 GLN HG3  H  28.431  12.516 -24.529 1.00 . B B .  22 GLN HG3  1 1 
        4 11661 2 1  22 GLN N    N  28.625  10.250 -22.355 1.00 . B B .  22 GLN N    1 1 
        4 11662 2 1  22 GLN NE2  N  27.054  13.096 -27.009 1.00 . B B .  22 GLN NE2  1 1 
        4 11663 2 1  22 GLN O    O  25.970  11.686 -20.702 1.00 . B B .  22 GLN O    1 1 
        4 11664 2 1  22 GLN OE1  O  27.304  10.897 -26.669 1.00 . B B .  22 GLN OE1  1 1 
        4 11665 2 1  23 THR C    C  25.360   9.240 -19.074 1.00 . B B .  23 THR C    1 1 
        4 11666 2 1  23 THR CA   C  24.946   9.096 -20.541 1.00 . B B .  23 THR CA   1 1 
        4 11667 2 1  23 THR CB   C  24.592   7.624 -20.829 1.00 . B B .  23 THR CB   1 1 
        4 11668 2 1  23 THR CG2  C  23.170   7.504 -21.351 1.00 . B B .  23 THR CG2  1 1 
        4 11669 2 1  23 THR H    H  26.414   8.914 -22.051 1.00 . B B .  23 THR H    1 1 
        4 11670 2 1  23 THR HA   H  24.067   9.698 -20.719 1.00 . B B .  23 THR HA   1 1 
        4 11671 2 1  23 THR HB   H  24.674   7.062 -19.911 1.00 . B B .  23 THR HB   1 1 
        4 11672 2 1  23 THR HG1  H  26.381   7.001 -21.408 1.00 . B B .  23 THR HG1  1 1 
        4 11673 2 1  23 THR HG21 H  22.927   6.463 -21.495 1.00 . B B .  23 THR HG21 1 1 
        4 11674 2 1  23 THR HG22 H  23.090   8.028 -22.292 1.00 . B B .  23 THR HG22 1 1 
        4 11675 2 1  23 THR HG23 H  22.487   7.938 -20.636 1.00 . B B .  23 THR HG23 1 1 
        4 11676 2 1  23 THR N    N  25.999   9.559 -21.441 1.00 . B B .  23 THR N    1 1 
        4 11677 2 1  23 THR O    O  24.549   9.585 -18.217 1.00 . B B .  23 THR O    1 1 
        4 11678 2 1  23 THR OG1  O  25.501   7.080 -21.801 1.00 . B B .  23 THR OG1  1 1 
        4 11679 2 1  24 ILE C    C  27.213  10.586 -17.016 1.00 . B B .  24 ILE C    1 1 
        4 11680 2 1  24 ILE CA   C  27.175   9.118 -17.454 1.00 . B B .  24 ILE CA   1 1 
        4 11681 2 1  24 ILE CB   C  28.588   8.486 -17.382 1.00 . B B .  24 ILE CB   1 1 
        4 11682 2 1  24 ILE CD1  C  29.841   6.330 -17.924 1.00 . B B .  24 ILE CD1  1 1 
        4 11683 2 1  24 ILE CG1  C  28.497   7.001 -17.737 1.00 . B B .  24 ILE CG1  1 1 
        4 11684 2 1  24 ILE CG2  C  29.218   8.669 -16.006 1.00 . B B .  24 ILE CG2  1 1 
        4 11685 2 1  24 ILE H    H  27.236   8.732 -19.532 1.00 . B B .  24 ILE H    1 1 
        4 11686 2 1  24 ILE HA   H  26.525   8.572 -16.786 1.00 . B B .  24 ILE HA   1 1 
        4 11687 2 1  24 ILE HB   H  29.216   8.980 -18.108 1.00 . B B .  24 ILE HB   1 1 
        4 11688 2 1  24 ILE HD11 H  30.589   6.858 -17.350 1.00 . B B .  24 ILE HD11 1 1 
        4 11689 2 1  24 ILE HD12 H  29.783   5.307 -17.581 1.00 . B B .  24 ILE HD12 1 1 
        4 11690 2 1  24 ILE HD13 H  30.110   6.344 -18.971 1.00 . B B .  24 ILE HD13 1 1 
        4 11691 2 1  24 ILE HG12 H  27.968   6.477 -16.948 1.00 . B B .  24 ILE HG12 1 1 
        4 11692 2 1  24 ILE HG13 H  27.942   6.899 -18.660 1.00 . B B .  24 ILE HG13 1 1 
        4 11693 2 1  24 ILE HG21 H  28.441   8.721 -15.258 1.00 . B B .  24 ILE HG21 1 1 
        4 11694 2 1  24 ILE HG22 H  29.865   7.829 -15.796 1.00 . B B .  24 ILE HG22 1 1 
        4 11695 2 1  24 ILE HG23 H  29.796   9.581 -15.992 1.00 . B B .  24 ILE HG23 1 1 
        4 11696 2 1  24 ILE N    N  26.636   8.997 -18.803 1.00 . B B .  24 ILE N    1 1 
        4 11697 2 1  24 ILE O    O  26.959  10.907 -15.857 1.00 . B B .  24 ILE O    1 1 
        4 11698 2 1  25 GLU C    C  26.185  13.476 -17.419 1.00 . B B .  25 GLU C    1 1 
        4 11699 2 1  25 GLU CA   C  27.572  12.890 -17.695 1.00 . B B .  25 GLU CA   1 1 
        4 11700 2 1  25 GLU CB   C  28.250  13.564 -18.887 1.00 . B B .  25 GLU CB   1 1 
        4 11701 2 1  25 GLU CD   C  29.289  15.812 -19.277 1.00 . B B .  25 GLU CD   1 1 
        4 11702 2 1  25 GLU CG   C  28.012  15.048 -19.001 1.00 . B B .  25 GLU CG   1 1 
        4 11703 2 1  25 GLU H    H  27.620  11.170 -18.889 1.00 . B B .  25 GLU H    1 1 
        4 11704 2 1  25 GLU HA   H  28.188  13.022 -16.818 1.00 . B B .  25 GLU HA   1 1 
        4 11705 2 1  25 GLU HB2  H  29.315  13.406 -18.813 1.00 . B B .  25 GLU HB2  1 1 
        4 11706 2 1  25 GLU HB3  H  27.893  13.097 -19.793 1.00 . B B .  25 GLU HB3  1 1 
        4 11707 2 1  25 GLU HG2  H  27.322  15.210 -19.809 1.00 . B B .  25 GLU HG2  1 1 
        4 11708 2 1  25 GLU HG3  H  27.581  15.408 -18.077 1.00 . B B .  25 GLU HG3  1 1 
        4 11709 2 1  25 GLU N    N  27.481  11.474 -17.966 1.00 . B B .  25 GLU N    1 1 
        4 11710 2 1  25 GLU O    O  26.034  14.337 -16.550 1.00 . B B .  25 GLU O    1 1 
        4 11711 2 1  25 GLU OE1  O  30.271  15.632 -18.525 1.00 . B B .  25 GLU OE1  1 1 
        4 11712 2 1  25 GLU OE2  O  29.328  16.578 -20.255 1.00 . B B .  25 GLU OE2  1 1 
        4 11713 2 1  26 ILE C    C  23.317  13.043 -16.535 1.00 . B B .  26 ILE C    1 1 
        4 11714 2 1  26 ILE CA   C  23.795  13.432 -17.925 1.00 . B B .  26 ILE CA   1 1 
        4 11715 2 1  26 ILE CB   C  22.809  12.838 -18.957 1.00 . B B .  26 ILE CB   1 1 
        4 11716 2 1  26 ILE CD1  C  22.721  12.173 -21.404 1.00 . B B .  26 ILE CD1  1 1 
        4 11717 2 1  26 ILE CG1  C  23.238  13.165 -20.382 1.00 . B B .  26 ILE CG1  1 1 
        4 11718 2 1  26 ILE CG2  C  21.400  13.358 -18.704 1.00 . B B .  26 ILE CG2  1 1 
        4 11719 2 1  26 ILE H    H  25.357  12.289 -18.809 1.00 . B B .  26 ILE H    1 1 
        4 11720 2 1  26 ILE HA   H  23.779  14.508 -18.016 1.00 . B B .  26 ILE HA   1 1 
        4 11721 2 1  26 ILE HB   H  22.796  11.766 -18.830 1.00 . B B .  26 ILE HB   1 1 
        4 11722 2 1  26 ILE HD11 H  23.327  11.279 -21.373 1.00 . B B .  26 ILE HD11 1 1 
        4 11723 2 1  26 ILE HD12 H  21.696  11.922 -21.176 1.00 . B B .  26 ILE HD12 1 1 
        4 11724 2 1  26 ILE HD13 H  22.775  12.612 -22.390 1.00 . B B .  26 ILE HD13 1 1 
        4 11725 2 1  26 ILE HG12 H  22.865  14.143 -20.649 1.00 . B B .  26 ILE HG12 1 1 
        4 11726 2 1  26 ILE HG13 H  24.317  13.167 -20.436 1.00 . B B .  26 ILE HG13 1 1 
        4 11727 2 1  26 ILE HG21 H  21.032  12.966 -17.764 1.00 . B B .  26 ILE HG21 1 1 
        4 11728 2 1  26 ILE HG22 H  21.415  14.436 -18.661 1.00 . B B .  26 ILE HG22 1 1 
        4 11729 2 1  26 ILE HG23 H  20.749  13.038 -19.505 1.00 . B B .  26 ILE HG23 1 1 
        4 11730 2 1  26 ILE N    N  25.171  12.978 -18.132 1.00 . B B .  26 ILE N    1 1 
        4 11731 2 1  26 ILE O    O  22.837  13.880 -15.779 1.00 . B B .  26 ILE O    1 1 
        4 11732 2 1  27 ALA C    C  23.825  11.875 -13.749 1.00 . B B .  27 ALA C    1 1 
        4 11733 2 1  27 ALA CA   C  23.078  11.223 -14.918 1.00 . B B .  27 ALA CA   1 1 
        4 11734 2 1  27 ALA CB   C  23.303   9.726 -14.919 1.00 . B B .  27 ALA CB   1 1 
        4 11735 2 1  27 ALA H    H  23.924  11.171 -16.854 1.00 . B B .  27 ALA H    1 1 
        4 11736 2 1  27 ALA HA   H  22.015  11.397 -14.805 1.00 . B B .  27 ALA HA   1 1 
        4 11737 2 1  27 ALA HB1  H  23.840   9.446 -15.816 1.00 . B B .  27 ALA HB1  1 1 
        4 11738 2 1  27 ALA HB2  H  23.882   9.448 -14.051 1.00 . B B .  27 ALA HB2  1 1 
        4 11739 2 1  27 ALA HB3  H  22.350   9.217 -14.897 1.00 . B B .  27 ALA HB3  1 1 
        4 11740 2 1  27 ALA N    N  23.497  11.770 -16.203 1.00 . B B .  27 ALA N    1 1 
        4 11741 2 1  27 ALA O    O  23.319  11.921 -12.631 1.00 . B B .  27 ALA O    1 1 
        4 11742 2 1  28 ARG C    C  25.162  14.359 -12.526 1.00 . B B .  28 ARG C    1 1 
        4 11743 2 1  28 ARG CA   C  25.828  13.067 -13.004 1.00 . B B .  28 ARG CA   1 1 
        4 11744 2 1  28 ARG CB   C  27.226  13.360 -13.543 1.00 . B B .  28 ARG CB   1 1 
        4 11745 2 1  28 ARG CD   C  29.641  12.659 -13.540 1.00 . B B .  28 ARG CD   1 1 
        4 11746 2 1  28 ARG CG   C  28.330  12.661 -12.769 1.00 . B B .  28 ARG CG   1 1 
        4 11747 2 1  28 ARG CZ   C  30.327  14.235 -15.321 1.00 . B B .  28 ARG CZ   1 1 
        4 11748 2 1  28 ARG H    H  25.377  12.309 -14.932 1.00 . B B .  28 ARG H    1 1 
        4 11749 2 1  28 ARG HA   H  25.917  12.396 -12.162 1.00 . B B .  28 ARG HA   1 1 
        4 11750 2 1  28 ARG HB2  H  27.278  13.037 -14.573 1.00 . B B .  28 ARG HB2  1 1 
        4 11751 2 1  28 ARG HB3  H  27.403  14.424 -13.500 1.00 . B B .  28 ARG HB3  1 1 
        4 11752 2 1  28 ARG HD2  H  30.431  12.330 -12.881 1.00 . B B .  28 ARG HD2  1 1 
        4 11753 2 1  28 ARG HD3  H  29.554  11.971 -14.368 1.00 . B B .  28 ARG HD3  1 1 
        4 11754 2 1  28 ARG HE   H  29.912  14.745 -13.428 1.00 . B B .  28 ARG HE   1 1 
        4 11755 2 1  28 ARG HG2  H  28.476  13.171 -11.828 1.00 . B B .  28 ARG HG2  1 1 
        4 11756 2 1  28 ARG HG3  H  28.031  11.640 -12.583 1.00 . B B .  28 ARG HG3  1 1 
        4 11757 2 1  28 ARG HH11 H  30.364  12.286 -15.879 1.00 . B B .  28 ARG HH11 1 1 
        4 11758 2 1  28 ARG HH12 H  30.768  13.420 -17.132 1.00 . B B .  28 ARG HH12 1 1 
        4 11759 2 1  28 ARG HH21 H  30.430  16.245 -15.057 1.00 . B B .  28 ARG HH21 1 1 
        4 11760 2 1  28 ARG HH22 H  30.775  15.683 -16.673 1.00 . B B .  28 ARG HH22 1 1 
        4 11761 2 1  28 ARG N    N  25.021  12.392 -14.020 1.00 . B B .  28 ARG N    1 1 
        4 11762 2 1  28 ARG NE   N  29.977  13.988 -14.058 1.00 . B B .  28 ARG NE   1 1 
        4 11763 2 1  28 ARG NH1  N  30.497  13.233 -16.177 1.00 . B B .  28 ARG NH1  1 1 
        4 11764 2 1  28 ARG NH2  N  30.534  15.486 -15.713 1.00 . B B .  28 ARG NH2  1 1 
        4 11765 2 1  28 ARG O    O  25.366  14.789 -11.395 1.00 . B B .  28 ARG O    1 1 
        4 11766 2 1  29 GLY C    C  22.187  15.913 -12.774 1.00 . B B .  29 GLY C    1 1 
        4 11767 2 1  29 GLY CA   C  23.661  16.180 -13.009 1.00 . B B .  29 GLY CA   1 1 
        4 11768 2 1  29 GLY H    H  24.284  14.618 -14.300 1.00 . B B .  29 GLY H    1 1 
        4 11769 2 1  29 GLY HA2  H  24.094  16.569 -12.097 1.00 . B B .  29 GLY HA2  1 1 
        4 11770 2 1  29 GLY HA3  H  23.762  16.918 -13.792 1.00 . B B .  29 GLY HA3  1 1 
        4 11771 2 1  29 GLY N    N  24.378  14.980 -13.392 1.00 . B B .  29 GLY N    1 1 
        4 11772 2 1  29 GLY O    O  21.609  16.387 -11.802 1.00 . B B .  29 GLY O    1 1 
        4 11773 2 1  30 VAL C    C  19.811  14.008 -12.369 1.00 . B B .  30 VAL C    1 1 
        4 11774 2 1  30 VAL CA   C  20.172  14.822 -13.619 1.00 . B B .  30 VAL CA   1 1 
        4 11775 2 1  30 VAL CB   C  19.790  14.076 -14.924 1.00 . B B .  30 VAL CB   1 1 
        4 11776 2 1  30 VAL CG1  C  18.707  13.037 -14.726 1.00 . B B .  30 VAL CG1  1 1 
        4 11777 2 1  30 VAL CG2  C  19.385  15.074 -15.987 1.00 . B B .  30 VAL CG2  1 1 
        4 11778 2 1  30 VAL H    H  22.131  14.711 -14.366 1.00 . B B .  30 VAL H    1 1 
        4 11779 2 1  30 VAL HA   H  19.635  15.758 -13.595 1.00 . B B .  30 VAL HA   1 1 
        4 11780 2 1  30 VAL HB   H  20.672  13.564 -15.280 1.00 . B B .  30 VAL HB   1 1 
        4 11781 2 1  30 VAL HG11 H  17.761  13.528 -14.558 1.00 . B B .  30 VAL HG11 1 1 
        4 11782 2 1  30 VAL HG12 H  18.644  12.419 -15.610 1.00 . B B .  30 VAL HG12 1 1 
        4 11783 2 1  30 VAL HG13 H  18.956  12.425 -13.874 1.00 . B B .  30 VAL HG13 1 1 
        4 11784 2 1  30 VAL HG21 H  19.921  14.860 -16.900 1.00 . B B .  30 VAL HG21 1 1 
        4 11785 2 1  30 VAL HG22 H  18.322  15.000 -16.165 1.00 . B B .  30 VAL HG22 1 1 
        4 11786 2 1  30 VAL HG23 H  19.628  16.071 -15.652 1.00 . B B .  30 VAL HG23 1 1 
        4 11787 2 1  30 VAL N    N  21.592  15.121 -13.655 1.00 . B B .  30 VAL N    1 1 
        4 11788 2 1  30 VAL O    O  18.795  14.260 -11.718 1.00 . B B .  30 VAL O    1 1 
        4 11789 2 1  31 LEU C    C  21.210  12.745  -9.646 1.00 . B B .  31 LEU C    1 1 
        4 11790 2 1  31 LEU CA   C  20.445  12.222 -10.856 1.00 . B B .  31 LEU CA   1 1 
        4 11791 2 1  31 LEU CB   C  20.853  10.774 -11.135 1.00 . B B .  31 LEU CB   1 1 
        4 11792 2 1  31 LEU CD1  C  20.493   8.666 -12.422 1.00 . B B .  31 LEU CD1  1 1 
        4 11793 2 1  31 LEU CD2  C  18.600   9.691 -11.160 1.00 . B B .  31 LEU CD2  1 1 
        4 11794 2 1  31 LEU CG   C  19.859   9.967 -11.964 1.00 . B B .  31 LEU CG   1 1 
        4 11795 2 1  31 LEU H    H  21.464  12.917 -12.578 1.00 . B B .  31 LEU H    1 1 
        4 11796 2 1  31 LEU HA   H  19.389  12.247 -10.632 1.00 . B B .  31 LEU HA   1 1 
        4 11797 2 1  31 LEU HB2  H  21.799  10.785 -11.658 1.00 . B B .  31 LEU HB2  1 1 
        4 11798 2 1  31 LEU HB3  H  20.990  10.272 -10.190 1.00 . B B .  31 LEU HB3  1 1 
        4 11799 2 1  31 LEU HD11 H  21.161   8.863 -13.248 1.00 . B B .  31 LEU HD11 1 1 
        4 11800 2 1  31 LEU HD12 H  21.048   8.230 -11.605 1.00 . B B .  31 LEU HD12 1 1 
        4 11801 2 1  31 LEU HD13 H  19.721   7.982 -12.739 1.00 . B B .  31 LEU HD13 1 1 
        4 11802 2 1  31 LEU HD21 H  17.746  10.114 -11.670 1.00 . B B .  31 LEU HD21 1 1 
        4 11803 2 1  31 LEU HD22 H  18.464   8.624 -11.056 1.00 . B B .  31 LEU HD22 1 1 
        4 11804 2 1  31 LEU HD23 H  18.691  10.139 -10.181 1.00 . B B .  31 LEU HD23 1 1 
        4 11805 2 1  31 LEU HG   H  19.582  10.533 -12.841 1.00 . B B .  31 LEU HG   1 1 
        4 11806 2 1  31 LEU N    N  20.668  13.059 -12.026 1.00 . B B .  31 LEU N    1 1 
        4 11807 2 1  31 LEU O    O  20.617  13.006  -8.609 1.00 . B B .  31 LEU O    1 1 
        4 11808 2 1  32 VAL C    C  23.119  14.683  -8.141 1.00 . B B .  32 VAL C    1 1 
        4 11809 2 1  32 VAL CA   C  23.381  13.263  -8.655 1.00 . B B .  32 VAL CA   1 1 
        4 11810 2 1  32 VAL CB   C  24.878  13.096  -9.006 1.00 . B B .  32 VAL CB   1 1 
        4 11811 2 1  32 VAL CG1  C  25.767  13.411  -7.814 1.00 . B B .  32 VAL CG1  1 1 
        4 11812 2 1  32 VAL CG2  C  25.151  11.688  -9.506 1.00 . B B .  32 VAL CG2  1 1 
        4 11813 2 1  32 VAL H    H  22.924  12.795 -10.676 1.00 . B B .  32 VAL H    1 1 
        4 11814 2 1  32 VAL HA   H  23.153  12.571  -7.858 1.00 . B B .  32 VAL HA   1 1 
        4 11815 2 1  32 VAL HB   H  25.119  13.787  -9.799 1.00 . B B .  32 VAL HB   1 1 
        4 11816 2 1  32 VAL HG11 H  25.218  13.235  -6.900 1.00 . B B .  32 VAL HG11 1 1 
        4 11817 2 1  32 VAL HG12 H  26.640  12.777  -7.838 1.00 . B B .  32 VAL HG12 1 1 
        4 11818 2 1  32 VAL HG13 H  26.072  14.446  -7.857 1.00 . B B .  32 VAL HG13 1 1 
        4 11819 2 1  32 VAL HG21 H  24.214  11.197  -9.727 1.00 . B B .  32 VAL HG21 1 1 
        4 11820 2 1  32 VAL HG22 H  25.753  11.734 -10.402 1.00 . B B .  32 VAL HG22 1 1 
        4 11821 2 1  32 VAL HG23 H  25.679  11.132  -8.745 1.00 . B B .  32 VAL HG23 1 1 
        4 11822 2 1  32 VAL N    N  22.521  12.916  -9.790 1.00 . B B .  32 VAL N    1 1 
        4 11823 2 1  32 VAL O    O  23.153  14.928  -6.939 1.00 . B B .  32 VAL O    1 1 
        4 11824 2 1  33 ASP C    C  21.016  17.154  -8.491 1.00 . B B .  33 ASP C    1 1 
        4 11825 2 1  33 ASP CA   C  22.526  16.975  -8.601 1.00 . B B .  33 ASP CA   1 1 
        4 11826 2 1  33 ASP CB   C  23.117  18.017  -9.550 1.00 . B B .  33 ASP CB   1 1 
        4 11827 2 1  33 ASP CG   C  23.540  19.276  -8.823 1.00 . B B .  33 ASP CG   1 1 
        4 11828 2 1  33 ASP H    H  22.869  15.405  -9.987 1.00 . B B .  33 ASP H    1 1 
        4 11829 2 1  33 ASP HA   H  22.957  17.113  -7.620 1.00 . B B .  33 ASP HA   1 1 
        4 11830 2 1  33 ASP HB2  H  23.983  17.599 -10.043 1.00 . B B .  33 ASP HB2  1 1 
        4 11831 2 1  33 ASP HB3  H  22.376  18.281 -10.289 1.00 . B B .  33 ASP HB3  1 1 
        4 11832 2 1  33 ASP N    N  22.851  15.620  -9.033 1.00 . B B .  33 ASP N    1 1 
        4 11833 2 1  33 ASP O    O  20.533  18.156  -7.959 1.00 . B B .  33 ASP O    1 1 
        4 11834 2 1  33 ASP OD1  O  24.063  19.173  -7.695 1.00 . B B .  33 ASP OD1  1 1 
        4 11835 2 1  33 ASP OD2  O  23.358  20.378  -9.378 1.00 . B B .  33 ASP OD2  1 1 
        4 11836 2 1  34 GLY C    C  18.235  17.194  -9.894 1.00 . B B .  34 GLY C    1 1 
        4 11837 2 1  34 GLY CA   C  18.827  16.193  -8.928 1.00 . B B .  34 GLY CA   1 1 
        4 11838 2 1  34 GLY H    H  20.726  15.396  -9.399 1.00 . B B .  34 GLY H    1 1 
        4 11839 2 1  34 GLY HA2  H  18.446  15.210  -9.165 1.00 . B B .  34 GLY HA2  1 1 
        4 11840 2 1  34 GLY HA3  H  18.524  16.453  -7.925 1.00 . B B .  34 GLY HA3  1 1 
        4 11841 2 1  34 GLY N    N  20.277  16.162  -8.988 1.00 . B B .  34 GLY N    1 1 
        4 11842 2 1  34 GLY O    O  17.175  17.764  -9.643 1.00 . B B .  34 GLY O    1 1 
        4 11843 2 1  35 LYS C    C  17.508  17.859 -12.963 1.00 . B B .  35 LYS C    1 1 
        4 11844 2 1  35 LYS CA   C  18.538  18.408 -11.970 1.00 . B B .  35 LYS CA   1 1 
        4 11845 2 1  35 LYS CB   C  19.772  18.914 -12.725 1.00 . B B .  35 LYS CB   1 1 
        4 11846 2 1  35 LYS CD   C  21.416  20.805 -12.766 1.00 . B B .  35 LYS CD   1 1 
        4 11847 2 1  35 LYS CE   C  21.884  22.008 -11.964 1.00 . B B .  35 LYS CE   1 1 
        4 11848 2 1  35 LYS CG   C  20.667  19.815 -11.893 1.00 . B B .  35 LYS CG   1 1 
        4 11849 2 1  35 LYS H    H  19.709  16.834 -11.180 1.00 . B B .  35 LYS H    1 1 
        4 11850 2 1  35 LYS HA   H  18.101  19.222 -11.417 1.00 . B B .  35 LYS HA   1 1 
        4 11851 2 1  35 LYS HB2  H  20.355  18.066 -13.050 1.00 . B B .  35 LYS HB2  1 1 
        4 11852 2 1  35 LYS HB3  H  19.445  19.469 -13.591 1.00 . B B .  35 LYS HB3  1 1 
        4 11853 2 1  35 LYS HD2  H  22.276  20.313 -13.197 1.00 . B B .  35 LYS HD2  1 1 
        4 11854 2 1  35 LYS HD3  H  20.759  21.143 -13.555 1.00 . B B .  35 LYS HD3  1 1 
        4 11855 2 1  35 LYS HE2  H  22.078  21.694 -10.948 1.00 . B B .  35 LYS HE2  1 1 
        4 11856 2 1  35 LYS HE3  H  22.795  22.387 -12.404 1.00 . B B .  35 LYS HE3  1 1 
        4 11857 2 1  35 LYS HG2  H  20.057  20.361 -11.190 1.00 . B B .  35 LYS HG2  1 1 
        4 11858 2 1  35 LYS HG3  H  21.380  19.205 -11.359 1.00 . B B .  35 LYS HG3  1 1 
        4 11859 2 1  35 LYS HZ1  H  21.226  23.913 -11.417 1.00 . B B .  35 LYS HZ1  1 1 
        4 11860 2 1  35 LYS HZ2  H  19.992  22.755 -11.485 1.00 . B B .  35 LYS HZ2  1 1 
        4 11861 2 1  35 LYS HZ3  H  20.637  23.387 -12.917 1.00 . B B .  35 LYS HZ3  1 1 
        4 11862 2 1  35 LYS N    N  18.922  17.392 -11.003 1.00 . B B .  35 LYS N    1 1 
        4 11863 2 1  35 LYS NZ   N  20.866  23.091 -11.945 1.00 . B B .  35 LYS NZ   1 1 
        4 11864 2 1  35 LYS O    O  17.437  16.649 -13.182 1.00 . B B .  35 LYS O    1 1 
        4 11865 2 1  36 PRO C    C  16.332  17.920 -15.891 1.00 . B B .  36 PRO C    1 1 
        4 11866 2 1  36 PRO CA   C  15.686  18.341 -14.567 1.00 . B B .  36 PRO CA   1 1 
        4 11867 2 1  36 PRO CB   C  14.832  19.602 -14.770 1.00 . B B .  36 PRO CB   1 1 
        4 11868 2 1  36 PRO CD   C  16.596  20.175 -13.266 1.00 . B B .  36 PRO CD   1 1 
        4 11869 2 1  36 PRO CG   C  15.183  20.510 -13.640 1.00 . B B .  36 PRO CG   1 1 
        4 11870 2 1  36 PRO HA   H  15.061  17.536 -14.207 1.00 . B B .  36 PRO HA   1 1 
        4 11871 2 1  36 PRO HB2  H  15.071  20.049 -15.723 1.00 . B B .  36 PRO HB2  1 1 
        4 11872 2 1  36 PRO HB3  H  13.786  19.333 -14.747 1.00 . B B .  36 PRO HB3  1 1 
        4 11873 2 1  36 PRO HD2  H  17.292  20.731 -13.877 1.00 . B B .  36 PRO HD2  1 1 
        4 11874 2 1  36 PRO HD3  H  16.769  20.369 -12.218 1.00 . B B .  36 PRO HD3  1 1 
        4 11875 2 1  36 PRO HG2  H  15.114  21.540 -13.960 1.00 . B B .  36 PRO HG2  1 1 
        4 11876 2 1  36 PRO HG3  H  14.522  20.331 -12.804 1.00 . B B .  36 PRO HG3  1 1 
        4 11877 2 1  36 PRO N    N  16.674  18.738 -13.555 1.00 . B B .  36 PRO N    1 1 
        4 11878 2 1  36 PRO O    O  17.422  18.384 -16.245 1.00 . B B .  36 PRO O    1 1 
        4 11879 2 1  37 GLN C    C  16.144  17.595 -18.976 1.00 . B B .  37 GLN C    1 1 
        4 11880 2 1  37 GLN CA   C  16.116  16.519 -17.893 1.00 . B B .  37 GLN CA   1 1 
        4 11881 2 1  37 GLN CB   C  15.221  15.367 -18.360 1.00 . B B .  37 GLN CB   1 1 
        4 11882 2 1  37 GLN CD   C  13.687  13.748 -17.185 1.00 . B B .  37 GLN CD   1 1 
        4 11883 2 1  37 GLN CG   C  15.115  14.219 -17.370 1.00 . B B .  37 GLN CG   1 1 
        4 11884 2 1  37 GLN H    H  14.754  16.764 -16.291 1.00 . B B .  37 GLN H    1 1 
        4 11885 2 1  37 GLN HA   H  17.118  16.147 -17.741 1.00 . B B .  37 GLN HA   1 1 
        4 11886 2 1  37 GLN HB2  H  14.226  15.750 -18.538 1.00 . B B .  37 GLN HB2  1 1 
        4 11887 2 1  37 GLN HB3  H  15.614  14.976 -19.288 1.00 . B B .  37 GLN HB3  1 1 
        4 11888 2 1  37 GLN HE21 H  13.837  12.570 -18.782 1.00 . B B .  37 GLN HE21 1 1 
        4 11889 2 1  37 GLN HE22 H  12.312  12.548 -17.964 1.00 . B B .  37 GLN HE22 1 1 
        4 11890 2 1  37 GLN HG2  H  15.708  13.393 -17.732 1.00 . B B .  37 GLN HG2  1 1 
        4 11891 2 1  37 GLN HG3  H  15.498  14.548 -16.415 1.00 . B B .  37 GLN HG3  1 1 
        4 11892 2 1  37 GLN N    N  15.632  17.053 -16.619 1.00 . B B .  37 GLN N    1 1 
        4 11893 2 1  37 GLN NE2  N  13.232  12.868 -18.064 1.00 . B B .  37 GLN NE2  1 1 
        4 11894 2 1  37 GLN O    O  17.046  17.619 -19.817 1.00 . B B .  37 GLN O    1 1 
        4 11895 2 1  37 GLN OE1  O  12.993  14.180 -16.268 1.00 . B B .  37 GLN OE1  1 1 
        4 11896 2 1  38 ALA C    C  16.200  20.435 -20.038 1.00 . B B .  38 ALA C    1 1 
        4 11897 2 1  38 ALA CA   C  14.976  19.529 -19.934 1.00 . B B .  38 ALA CA   1 1 
        4 11898 2 1  38 ALA CB   C  13.747  20.353 -19.602 1.00 . B B .  38 ALA CB   1 1 
        4 11899 2 1  38 ALA H    H  14.498  18.415 -18.200 1.00 . B B .  38 ALA H    1 1 
        4 11900 2 1  38 ALA HA   H  14.811  19.054 -20.888 1.00 . B B .  38 ALA HA   1 1 
        4 11901 2 1  38 ALA HB1  H  12.870  19.723 -19.639 1.00 . B B .  38 ALA HB1  1 1 
        4 11902 2 1  38 ALA HB2  H  13.849  20.770 -18.612 1.00 . B B .  38 ALA HB2  1 1 
        4 11903 2 1  38 ALA HB3  H  13.646  21.152 -20.321 1.00 . B B .  38 ALA HB3  1 1 
        4 11904 2 1  38 ALA N    N  15.148  18.479 -18.933 1.00 . B B .  38 ALA N    1 1 
        4 11905 2 1  38 ALA O    O  16.640  20.774 -21.138 1.00 . B B .  38 ALA O    1 1 
        4 11906 2 1  39 THR C    C  19.148  21.037 -19.433 1.00 . B B .  39 THR C    1 1 
        4 11907 2 1  39 THR CA   C  17.905  21.690 -18.831 1.00 . B B .  39 THR CA   1 1 
        4 11908 2 1  39 THR CB   C  18.208  22.103 -17.381 1.00 . B B .  39 THR CB   1 1 
        4 11909 2 1  39 THR CG2  C  18.026  23.601 -17.194 1.00 . B B .  39 THR CG2  1 1 
        4 11910 2 1  39 THR H    H  16.362  20.486 -18.048 1.00 . B B .  39 THR H    1 1 
        4 11911 2 1  39 THR HA   H  17.668  22.582 -19.394 1.00 . B B .  39 THR HA   1 1 
        4 11912 2 1  39 THR HB   H  19.234  21.849 -17.158 1.00 . B B .  39 THR HB   1 1 
        4 11913 2 1  39 THR HG1  H  17.782  20.583 -16.187 1.00 . B B .  39 THR HG1  1 1 
        4 11914 2 1  39 THR HG21 H  17.104  23.789 -16.663 1.00 . B B .  39 THR HG21 1 1 
        4 11915 2 1  39 THR HG22 H  17.988  24.082 -18.161 1.00 . B B .  39 THR HG22 1 1 
        4 11916 2 1  39 THR HG23 H  18.856  23.996 -16.627 1.00 . B B .  39 THR HG23 1 1 
        4 11917 2 1  39 THR N    N  16.750  20.806 -18.888 1.00 . B B .  39 THR N    1 1 
        4 11918 2 1  39 THR O    O  19.882  21.670 -20.189 1.00 . B B .  39 THR O    1 1 
        4 11919 2 1  39 THR OG1  O  17.343  21.389 -16.481 1.00 . B B .  39 THR OG1  1 1 
        4 11920 2 1  40 PHE C    C  20.543  18.799 -21.062 1.00 . B B .  40 PHE C    1 1 
        4 11921 2 1  40 PHE CA   C  20.546  19.037 -19.555 1.00 . B B .  40 PHE CA   1 1 
        4 11922 2 1  40 PHE CB   C  20.659  17.708 -18.813 1.00 . B B .  40 PHE CB   1 1 
        4 11923 2 1  40 PHE CD1  C  23.096  17.138 -18.931 1.00 . B B .  40 PHE CD1  1 1 
        4 11924 2 1  40 PHE CD2  C  22.164  17.709 -16.812 1.00 . B B .  40 PHE CD2  1 1 
        4 11925 2 1  40 PHE CE1  C  24.333  16.962 -18.343 1.00 . B B .  40 PHE CE1  1 1 
        4 11926 2 1  40 PHE CE2  C  23.398  17.537 -16.221 1.00 . B B .  40 PHE CE2  1 1 
        4 11927 2 1  40 PHE CG   C  21.999  17.512 -18.171 1.00 . B B .  40 PHE CG   1 1 
        4 11928 2 1  40 PHE CZ   C  24.483  17.161 -16.986 1.00 . B B .  40 PHE CZ   1 1 
        4 11929 2 1  40 PHE H    H  18.681  19.285 -18.588 1.00 . B B .  40 PHE H    1 1 
        4 11930 2 1  40 PHE HA   H  21.403  19.644 -19.306 1.00 . B B .  40 PHE HA   1 1 
        4 11931 2 1  40 PHE HB2  H  19.909  17.669 -18.036 1.00 . B B .  40 PHE HB2  1 1 
        4 11932 2 1  40 PHE HB3  H  20.496  16.899 -19.507 1.00 . B B .  40 PHE HB3  1 1 
        4 11933 2 1  40 PHE HD1  H  22.977  16.984 -19.994 1.00 . B B .  40 PHE HD1  1 1 
        4 11934 2 1  40 PHE HD2  H  21.315  18.000 -16.211 1.00 . B B .  40 PHE HD2  1 1 
        4 11935 2 1  40 PHE HE1  H  25.180  16.668 -18.947 1.00 . B B .  40 PHE HE1  1 1 
        4 11936 2 1  40 PHE HE2  H  23.514  17.693 -15.158 1.00 . B B .  40 PHE HE2  1 1 
        4 11937 2 1  40 PHE HZ   H  25.449  17.026 -16.523 1.00 . B B .  40 PHE HZ   1 1 
        4 11938 2 1  40 PHE N    N  19.354  19.758 -19.121 1.00 . B B .  40 PHE N    1 1 
        4 11939 2 1  40 PHE O    O  21.602  18.799 -21.697 1.00 . B B .  40 PHE O    1 1 
        4 11940 2 1  41 ALA C    C  19.723  19.547 -23.871 1.00 . B B .  41 ALA C    1 1 
        4 11941 2 1  41 ALA CA   C  19.189  18.371 -23.057 1.00 . B B .  41 ALA CA   1 1 
        4 11942 2 1  41 ALA CB   C  17.727  18.113 -23.386 1.00 . B B .  41 ALA CB   1 1 
        4 11943 2 1  41 ALA H    H  18.550  18.625 -21.055 1.00 . B B .  41 ALA H    1 1 
        4 11944 2 1  41 ALA HA   H  19.754  17.484 -23.314 1.00 . B B .  41 ALA HA   1 1 
        4 11945 2 1  41 ALA HB1  H  17.461  18.642 -24.289 1.00 . B B .  41 ALA HB1  1 1 
        4 11946 2 1  41 ALA HB2  H  17.572  17.054 -23.531 1.00 . B B .  41 ALA HB2  1 1 
        4 11947 2 1  41 ALA HB3  H  17.108  18.458 -22.570 1.00 . B B .  41 ALA HB3  1 1 
        4 11948 2 1  41 ALA N    N  19.350  18.607 -21.624 1.00 . B B .  41 ALA N    1 1 
        4 11949 2 1  41 ALA O    O  20.483  19.360 -24.816 1.00 . B B .  41 ALA O    1 1 
        4 11950 2 1  42 THR C    C  21.231  22.321 -23.862 1.00 . B B .  42 THR C    1 1 
        4 11951 2 1  42 THR CA   C  19.771  21.965 -24.167 1.00 . B B .  42 THR CA   1 1 
        4 11952 2 1  42 THR CB   C  18.864  23.146 -23.787 1.00 . B B .  42 THR CB   1 1 
        4 11953 2 1  42 THR CG2  C  18.739  24.133 -24.937 1.00 . B B .  42 THR CG2  1 1 
        4 11954 2 1  42 THR H    H  18.751  20.838 -22.699 1.00 . B B .  42 THR H    1 1 
        4 11955 2 1  42 THR HA   H  19.669  21.792 -25.229 1.00 . B B .  42 THR HA   1 1 
        4 11956 2 1  42 THR HB   H  19.293  23.654 -22.936 1.00 . B B .  42 THR HB   1 1 
        4 11957 2 1  42 THR HG1  H  17.251  22.059 -24.135 1.00 . B B .  42 THR HG1  1 1 
        4 11958 2 1  42 THR HG21 H  19.326  23.786 -25.774 1.00 . B B .  42 THR HG21 1 1 
        4 11959 2 1  42 THR HG22 H  19.099  25.102 -24.623 1.00 . B B .  42 THR HG22 1 1 
        4 11960 2 1  42 THR HG23 H  17.703  24.213 -25.233 1.00 . B B .  42 THR HG23 1 1 
        4 11961 2 1  42 THR N    N  19.344  20.755 -23.475 1.00 . B B .  42 THR N    1 1 
        4 11962 2 1  42 THR O    O  21.913  22.919 -24.694 1.00 . B B .  42 THR O    1 1 
        4 11963 2 1  42 THR OG1  O  17.566  22.652 -23.433 1.00 . B B .  42 THR OG1  1 1 
        4 11964 2 1  43 SER C    C  24.124  21.529 -23.051 1.00 . B B .  43 SER C    1 1 
        4 11965 2 1  43 SER CA   C  23.059  22.280 -22.246 1.00 . B B .  43 SER CA   1 1 
        4 11966 2 1  43 SER CB   C  23.222  21.986 -20.753 1.00 . B B .  43 SER CB   1 1 
        4 11967 2 1  43 SER H    H  21.132  21.422 -22.076 1.00 . B B .  43 SER H    1 1 
        4 11968 2 1  43 SER HA   H  23.194  23.339 -22.405 1.00 . B B .  43 SER HA   1 1 
        4 11969 2 1  43 SER HB2  H  22.858  20.991 -20.544 1.00 . B B .  43 SER HB2  1 1 
        4 11970 2 1  43 SER HB3  H  24.267  22.049 -20.488 1.00 . B B .  43 SER HB3  1 1 
        4 11971 2 1  43 SER HG   H  22.793  22.860 -19.048 1.00 . B B .  43 SER HG   1 1 
        4 11972 2 1  43 SER N    N  21.706  21.939 -22.678 1.00 . B B .  43 SER N    1 1 
        4 11973 2 1  43 SER O    O  25.090  22.129 -23.519 1.00 . B B .  43 SER O    1 1 
        4 11974 2 1  43 SER OG   O  22.492  22.914 -19.968 1.00 . B B .  43 SER OG   1 1 
        4 11975 2 1  44 LEU C    C  24.573  19.148 -25.353 1.00 . B B .  44 LEU C    1 1 
        4 11976 2 1  44 LEU CA   C  24.952  19.412 -23.899 1.00 . B B .  44 LEU CA   1 1 
        4 11977 2 1  44 LEU CB   C  25.137  18.091 -23.164 1.00 . B B .  44 LEU CB   1 1 
        4 11978 2 1  44 LEU CD1  C  26.743  18.452 -21.284 1.00 . B B .  44 LEU CD1  1 1 
        4 11979 2 1  44 LEU CD2  C  26.820  16.325 -22.601 1.00 . B B .  44 LEU CD2  1 1 
        4 11980 2 1  44 LEU CG   C  26.551  17.822 -22.653 1.00 . B B .  44 LEU CG   1 1 
        4 11981 2 1  44 LEU H    H  23.135  19.796 -22.871 1.00 . B B .  44 LEU H    1 1 
        4 11982 2 1  44 LEU HA   H  25.883  19.956 -23.877 1.00 . B B .  44 LEU HA   1 1 
        4 11983 2 1  44 LEU HB2  H  24.464  18.079 -22.319 1.00 . B B .  44 LEU HB2  1 1 
        4 11984 2 1  44 LEU HB3  H  24.860  17.289 -23.833 1.00 . B B .  44 LEU HB3  1 1 
        4 11985 2 1  44 LEU HD11 H  25.964  19.178 -21.110 1.00 . B B .  44 LEU HD11 1 1 
        4 11986 2 1  44 LEU HD12 H  26.695  17.684 -20.525 1.00 . B B .  44 LEU HD12 1 1 
        4 11987 2 1  44 LEU HD13 H  27.705  18.939 -21.243 1.00 . B B .  44 LEU HD13 1 1 
        4 11988 2 1  44 LEU HD21 H  27.778  16.115 -23.055 1.00 . B B .  44 LEU HD21 1 1 
        4 11989 2 1  44 LEU HD22 H  26.831  15.997 -21.571 1.00 . B B .  44 LEU HD22 1 1 
        4 11990 2 1  44 LEU HD23 H  26.043  15.802 -23.138 1.00 . B B .  44 LEU HD23 1 1 
        4 11991 2 1  44 LEU HG   H  27.265  18.270 -23.332 1.00 . B B .  44 LEU HG   1 1 
        4 11992 2 1  44 LEU N    N  23.948  20.224 -23.219 1.00 . B B .  44 LEU N    1 1 
        4 11993 2 1  44 LEU O    O  25.420  18.772 -26.165 1.00 . B B .  44 LEU O    1 1 
        4 11994 2 1  45 GLY C    C  22.392  17.665 -27.221 1.00 . B B .  45 GLY C    1 1 
        4 11995 2 1  45 GLY CA   C  22.831  19.101 -27.025 1.00 . B B .  45 GLY CA   1 1 
        4 11996 2 1  45 GLY H    H  22.679  19.682 -24.998 1.00 . B B .  45 GLY H    1 1 
        4 11997 2 1  45 GLY HA2  H  21.995  19.753 -27.230 1.00 . B B .  45 GLY HA2  1 1 
        4 11998 2 1  45 GLY HA3  H  23.626  19.322 -27.723 1.00 . B B .  45 GLY HA3  1 1 
        4 11999 2 1  45 GLY N    N  23.304  19.352 -25.678 1.00 . B B .  45 GLY N    1 1 
        4 12000 2 1  45 GLY O    O  22.582  17.090 -28.293 1.00 . B B .  45 GLY O    1 1 
        4 12001 2 1  46 LEU C    C  19.876  15.700 -26.765 1.00 . B B .  46 LEU C    1 1 
        4 12002 2 1  46 LEU CA   C  21.307  15.710 -26.247 1.00 . B B .  46 LEU CA   1 1 
        4 12003 2 1  46 LEU CB   C  21.313  15.040 -24.863 1.00 . B B .  46 LEU CB   1 1 
        4 12004 2 1  46 LEU CD1  C  23.795  14.675 -25.306 1.00 . B B .  46 LEU CD1  1 1 
        4 12005 2 1  46 LEU CD2  C  22.998  15.478 -23.074 1.00 . B B .  46 LEU CD2  1 1 
        4 12006 2 1  46 LEU CG   C  22.670  14.617 -24.279 1.00 . B B .  46 LEU CG   1 1 
        4 12007 2 1  46 LEU H    H  21.713  17.584 -25.344 1.00 . B B .  46 LEU H    1 1 
        4 12008 2 1  46 LEU HA   H  21.934  15.146 -26.918 1.00 . B B .  46 LEU HA   1 1 
        4 12009 2 1  46 LEU HB2  H  20.853  15.722 -24.164 1.00 . B B .  46 LEU HB2  1 1 
        4 12010 2 1  46 LEU HB3  H  20.691  14.159 -24.925 1.00 . B B .  46 LEU HB3  1 1 
        4 12011 2 1  46 LEU HD11 H  23.898  13.713 -25.786 1.00 . B B .  46 LEU HD11 1 1 
        4 12012 2 1  46 LEU HD12 H  23.568  15.427 -26.048 1.00 . B B .  46 LEU HD12 1 1 
        4 12013 2 1  46 LEU HD13 H  24.720  14.931 -24.809 1.00 . B B .  46 LEU HD13 1 1 
        4 12014 2 1  46 LEU HD21 H  23.205  16.488 -23.397 1.00 . B B .  46 LEU HD21 1 1 
        4 12015 2 1  46 LEU HD22 H  22.159  15.483 -22.394 1.00 . B B .  46 LEU HD22 1 1 
        4 12016 2 1  46 LEU HD23 H  23.866  15.077 -22.570 1.00 . B B .  46 LEU HD23 1 1 
        4 12017 2 1  46 LEU HG   H  22.593  13.596 -23.939 1.00 . B B .  46 LEU HG   1 1 
        4 12018 2 1  46 LEU N    N  21.811  17.079 -26.178 1.00 . B B .  46 LEU N    1 1 
        4 12019 2 1  46 LEU O    O  19.244  16.749 -26.892 1.00 . B B .  46 LEU O    1 1 
        4 12020 2 1  47 THR C    C  17.230  14.079 -26.035 1.00 . B B .  47 THR C    1 1 
        4 12021 2 1  47 THR CA   C  17.963  14.339 -27.347 1.00 . B B .  47 THR CA   1 1 
        4 12022 2 1  47 THR CB   C  17.737  13.166 -28.315 1.00 . B B .  47 THR CB   1 1 
        4 12023 2 1  47 THR CG2  C  17.382  13.675 -29.703 1.00 . B B .  47 THR CG2  1 1 
        4 12024 2 1  47 THR H    H  19.967  13.739 -27.116 1.00 . B B .  47 THR H    1 1 
        4 12025 2 1  47 THR HA   H  17.585  15.245 -27.799 1.00 . B B .  47 THR HA   1 1 
        4 12026 2 1  47 THR HB   H  16.918  12.565 -27.946 1.00 . B B .  47 THR HB   1 1 
        4 12027 2 1  47 THR HG1  H  18.674  11.420 -28.348 1.00 . B B .  47 THR HG1  1 1 
        4 12028 2 1  47 THR HG21 H  18.133  13.351 -30.409 1.00 . B B .  47 THR HG21 1 1 
        4 12029 2 1  47 THR HG22 H  17.339  14.756 -29.690 1.00 . B B .  47 THR HG22 1 1 
        4 12030 2 1  47 THR HG23 H  16.419  13.281 -29.993 1.00 . B B .  47 THR HG23 1 1 
        4 12031 2 1  47 THR N    N  19.373  14.518 -27.069 1.00 . B B .  47 THR N    1 1 
        4 12032 2 1  47 THR O    O  17.855  13.670 -25.054 1.00 . B B .  47 THR O    1 1 
        4 12033 2 1  47 THR OG1  O  18.921  12.358 -28.387 1.00 . B B .  47 THR OG1  1 1 
        4 12034 2 1  48 ARG C    C  15.144  12.675 -24.322 1.00 . B B .  48 ARG C    1 1 
        4 12035 2 1  48 ARG CA   C  15.138  14.134 -24.783 1.00 . B B .  48 ARG CA   1 1 
        4 12036 2 1  48 ARG CB   C  13.703  14.616 -24.983 1.00 . B B .  48 ARG CB   1 1 
        4 12037 2 1  48 ARG CD   C  11.834  15.995 -24.022 1.00 . B B .  48 ARG CD   1 1 
        4 12038 2 1  48 ARG CG   C  13.072  15.171 -23.716 1.00 . B B .  48 ARG CG   1 1 
        4 12039 2 1  48 ARG CZ   C   9.926  15.542 -25.524 1.00 . B B .  48 ARG CZ   1 1 
        4 12040 2 1  48 ARG H    H  15.463  14.601 -26.833 1.00 . B B .  48 ARG H    1 1 
        4 12041 2 1  48 ARG HA   H  15.602  14.735 -24.015 1.00 . B B .  48 ARG HA   1 1 
        4 12042 2 1  48 ARG HB2  H  13.695  15.391 -25.735 1.00 . B B .  48 ARG HB2  1 1 
        4 12043 2 1  48 ARG HB3  H  13.101  13.787 -25.325 1.00 . B B .  48 ARG HB3  1 1 
        4 12044 2 1  48 ARG HD2  H  11.508  16.482 -23.115 1.00 . B B .  48 ARG HD2  1 1 
        4 12045 2 1  48 ARG HD3  H  12.088  16.742 -24.759 1.00 . B B .  48 ARG HD3  1 1 
        4 12046 2 1  48 ARG HE   H  10.618  14.284 -24.122 1.00 . B B .  48 ARG HE   1 1 
        4 12047 2 1  48 ARG HG2  H  12.795  14.348 -23.075 1.00 . B B .  48 ARG HG2  1 1 
        4 12048 2 1  48 ARG HG3  H  13.795  15.796 -23.211 1.00 . B B .  48 ARG HG3  1 1 
        4 12049 2 1  48 ARG HH11 H  10.753  17.375 -25.777 1.00 . B B .  48 ARG HH11 1 1 
        4 12050 2 1  48 ARG HH12 H   9.437  16.998 -26.847 1.00 . B B .  48 ARG HH12 1 1 
        4 12051 2 1  48 ARG HH21 H   8.870  13.812 -25.516 1.00 . B B .  48 ARG HH21 1 1 
        4 12052 2 1  48 ARG HH22 H   8.361  14.994 -26.684 1.00 . B B .  48 ARG HH22 1 1 
        4 12053 2 1  48 ARG N    N  15.919  14.307 -26.008 1.00 . B B .  48 ARG N    1 1 
        4 12054 2 1  48 ARG NE   N  10.742  15.173 -24.536 1.00 . B B .  48 ARG NE   1 1 
        4 12055 2 1  48 ARG NH1  N  10.047  16.735 -26.091 1.00 . B B .  48 ARG NH1  1 1 
        4 12056 2 1  48 ARG NH2  N   8.978  14.717 -25.941 1.00 . B B .  48 ARG NH2  1 1 
        4 12057 2 1  48 ARG O    O  15.160  12.395 -23.121 1.00 . B B .  48 ARG O    1 1 
        4 12058 2 1  49 GLY C    C  16.576   9.917 -24.454 1.00 . B B .  49 GLY C    1 1 
        4 12059 2 1  49 GLY CA   C  15.213  10.341 -24.966 1.00 . B B .  49 GLY CA   1 1 
        4 12060 2 1  49 GLY H    H  15.129  12.041 -26.223 1.00 . B B .  49 GLY H    1 1 
        4 12061 2 1  49 GLY HA2  H  14.472  10.122 -24.211 1.00 . B B .  49 GLY HA2  1 1 
        4 12062 2 1  49 GLY HA3  H  14.986   9.773 -25.857 1.00 . B B .  49 GLY HA3  1 1 
        4 12063 2 1  49 GLY N    N  15.159  11.755 -25.284 1.00 . B B .  49 GLY N    1 1 
        4 12064 2 1  49 GLY O    O  16.679   8.981 -23.666 1.00 . B B .  49 GLY O    1 1 
        4 12065 2 1  50 ALA C    C  19.218  10.777 -23.027 1.00 . B B .  50 ALA C    1 1 
        4 12066 2 1  50 ALA CA   C  18.986  10.329 -24.465 1.00 . B B .  50 ALA CA   1 1 
        4 12067 2 1  50 ALA CB   C  19.990  10.998 -25.391 1.00 . B B .  50 ALA CB   1 1 
        4 12068 2 1  50 ALA H    H  17.464  11.356 -25.521 1.00 . B B .  50 ALA H    1 1 
        4 12069 2 1  50 ALA HA   H  19.129   9.260 -24.527 1.00 . B B .  50 ALA HA   1 1 
        4 12070 2 1  50 ALA HB1  H  20.837  11.340 -24.815 1.00 . B B .  50 ALA HB1  1 1 
        4 12071 2 1  50 ALA HB2  H  20.323  10.288 -26.134 1.00 . B B .  50 ALA HB2  1 1 
        4 12072 2 1  50 ALA HB3  H  19.525  11.840 -25.881 1.00 . B B .  50 ALA HB3  1 1 
        4 12073 2 1  50 ALA N    N  17.619  10.621 -24.892 1.00 . B B .  50 ALA N    1 1 
        4 12074 2 1  50 ALA O    O  19.914  10.106 -22.264 1.00 . B B .  50 ALA O    1 1 
        4 12075 2 1  51 VAL C    C  17.976  11.516 -20.334 1.00 . B B .  51 VAL C    1 1 
        4 12076 2 1  51 VAL CA   C  18.719  12.433 -21.307 1.00 . B B .  51 VAL CA   1 1 
        4 12077 2 1  51 VAL CB   C  18.147  13.867 -21.215 1.00 . B B .  51 VAL CB   1 1 
        4 12078 2 1  51 VAL CG1  C  18.266  14.414 -19.804 1.00 . B B .  51 VAL CG1  1 1 
        4 12079 2 1  51 VAL CG2  C  18.854  14.790 -22.188 1.00 . B B .  51 VAL CG2  1 1 
        4 12080 2 1  51 VAL H    H  18.111  12.412 -23.334 1.00 . B B .  51 VAL H    1 1 
        4 12081 2 1  51 VAL HA   H  19.765  12.466 -21.034 1.00 . B B .  51 VAL HA   1 1 
        4 12082 2 1  51 VAL HB   H  17.098  13.835 -21.479 1.00 . B B .  51 VAL HB   1 1 
        4 12083 2 1  51 VAL HG11 H  17.614  13.856 -19.147 1.00 . B B .  51 VAL HG11 1 1 
        4 12084 2 1  51 VAL HG12 H  19.287  14.317 -19.467 1.00 . B B .  51 VAL HG12 1 1 
        4 12085 2 1  51 VAL HG13 H  17.981  15.455 -19.796 1.00 . B B .  51 VAL HG13 1 1 
        4 12086 2 1  51 VAL HG21 H  19.918  14.757 -22.005 1.00 . B B .  51 VAL HG21 1 1 
        4 12087 2 1  51 VAL HG22 H  18.653  14.470 -23.199 1.00 . B B .  51 VAL HG22 1 1 
        4 12088 2 1  51 VAL HG23 H  18.495  15.799 -22.051 1.00 . B B .  51 VAL HG23 1 1 
        4 12089 2 1  51 VAL N    N  18.624  11.909 -22.664 1.00 . B B .  51 VAL N    1 1 
        4 12090 2 1  51 VAL O    O  18.474  11.200 -19.251 1.00 . B B .  51 VAL O    1 1 
        4 12091 2 1  52 SER C    C  16.574   8.755 -19.918 1.00 . B B .  52 SER C    1 1 
        4 12092 2 1  52 SER CA   C  15.983  10.168 -19.941 1.00 . B B .  52 SER CA   1 1 
        4 12093 2 1  52 SER CB   C  14.557  10.145 -20.481 1.00 . B B .  52 SER CB   1 1 
        4 12094 2 1  52 SER H    H  16.443  11.370 -21.610 1.00 . B B .  52 SER H    1 1 
        4 12095 2 1  52 SER HA   H  15.966  10.550 -18.933 1.00 . B B .  52 SER HA   1 1 
        4 12096 2 1  52 SER HB2  H  14.543   9.640 -21.437 1.00 . B B .  52 SER HB2  1 1 
        4 12097 2 1  52 SER HB3  H  13.920   9.624 -19.785 1.00 . B B .  52 SER HB3  1 1 
        4 12098 2 1  52 SER HG   H  14.172  11.728 -21.578 1.00 . B B .  52 SER HG   1 1 
        4 12099 2 1  52 SER N    N  16.791  11.071 -20.745 1.00 . B B .  52 SER N    1 1 
        4 12100 2 1  52 SER O    O  16.271   7.964 -19.026 1.00 . B B .  52 SER O    1 1 
        4 12101 2 1  52 SER OG   O  14.067  11.466 -20.653 1.00 . B B .  52 SER OG   1 1 
        4 12102 2 1  53 GLN C    C  19.154   7.069 -19.849 1.00 . B B .  53 GLN C    1 1 
        4 12103 2 1  53 GLN CA   C  18.108   7.164 -20.953 1.00 . B B .  53 GLN CA   1 1 
        4 12104 2 1  53 GLN CB   C  18.780   6.991 -22.312 1.00 . B B .  53 GLN CB   1 1 
        4 12105 2 1  53 GLN CD   C  19.643   5.431 -24.077 1.00 . B B .  53 GLN CD   1 1 
        4 12106 2 1  53 GLN CG   C  18.873   5.552 -22.782 1.00 . B B .  53 GLN CG   1 1 
        4 12107 2 1  53 GLN H    H  17.581   9.105 -21.606 1.00 . B B .  53 GLN H    1 1 
        4 12108 2 1  53 GLN HA   H  17.376   6.382 -20.814 1.00 . B B .  53 GLN HA   1 1 
        4 12109 2 1  53 GLN HB2  H  18.221   7.550 -23.049 1.00 . B B .  53 GLN HB2  1 1 
        4 12110 2 1  53 GLN HB3  H  19.781   7.393 -22.256 1.00 . B B .  53 GLN HB3  1 1 
        4 12111 2 1  53 GLN HE21 H  21.310   5.043 -23.082 1.00 . B B .  53 GLN HE21 1 1 
        4 12112 2 1  53 GLN HE22 H  21.454   5.069 -24.805 1.00 . B B .  53 GLN HE22 1 1 
        4 12113 2 1  53 GLN HG2  H  19.372   4.967 -22.024 1.00 . B B .  53 GLN HG2  1 1 
        4 12114 2 1  53 GLN HG3  H  17.874   5.169 -22.935 1.00 . B B .  53 GLN HG3  1 1 
        4 12115 2 1  53 GLN N    N  17.418   8.448 -20.895 1.00 . B B .  53 GLN N    1 1 
        4 12116 2 1  53 GLN NE2  N  20.930   5.154 -23.976 1.00 . B B .  53 GLN NE2  1 1 
        4 12117 2 1  53 GLN O    O  19.398   5.999 -19.300 1.00 . B B .  53 GLN O    1 1 
        4 12118 2 1  53 GLN OE1  O  19.088   5.600 -25.162 1.00 . B B .  53 GLN OE1  1 1 
        4 12119 2 1  54 ALA C    C  20.253   8.024 -17.126 1.00 . B B .  54 ALA C    1 1 
        4 12120 2 1  54 ALA CA   C  20.802   8.282 -18.516 1.00 . B B .  54 ALA CA   1 1 
        4 12121 2 1  54 ALA CB   C  21.472   9.639 -18.569 1.00 . B B .  54 ALA CB   1 1 
        4 12122 2 1  54 ALA H    H  19.494   9.029 -19.998 1.00 . B B .  54 ALA H    1 1 
        4 12123 2 1  54 ALA HA   H  21.544   7.531 -18.737 1.00 . B B .  54 ALA HA   1 1 
        4 12124 2 1  54 ALA HB1  H  22.310   9.601 -19.252 1.00 . B B .  54 ALA HB1  1 1 
        4 12125 2 1  54 ALA HB2  H  20.763  10.379 -18.912 1.00 . B B .  54 ALA HB2  1 1 
        4 12126 2 1  54 ALA HB3  H  21.824   9.907 -17.584 1.00 . B B .  54 ALA HB3  1 1 
        4 12127 2 1  54 ALA N    N  19.759   8.208 -19.530 1.00 . B B .  54 ALA N    1 1 
        4 12128 2 1  54 ALA O    O  20.830   7.252 -16.357 1.00 . B B .  54 ALA O    1 1 
        4 12129 2 1  55 VAL C    C  17.939   7.043 -15.410 1.00 . B B .  55 VAL C    1 1 
        4 12130 2 1  55 VAL CA   C  18.501   8.469 -15.512 1.00 . B B .  55 VAL CA   1 1 
        4 12131 2 1  55 VAL CB   C  17.402   9.542 -15.224 1.00 . B B .  55 VAL CB   1 1 
        4 12132 2 1  55 VAL CG1  C  16.527   9.797 -16.437 1.00 . B B .  55 VAL CG1  1 1 
        4 12133 2 1  55 VAL CG2  C  16.540   9.169 -14.023 1.00 . B B .  55 VAL CG2  1 1 
        4 12134 2 1  55 VAL H    H  18.716   9.262 -17.464 1.00 . B B .  55 VAL H    1 1 
        4 12135 2 1  55 VAL HA   H  19.282   8.584 -14.766 1.00 . B B .  55 VAL HA   1 1 
        4 12136 2 1  55 VAL HB   H  17.908  10.468 -14.987 1.00 . B B .  55 VAL HB   1 1 
        4 12137 2 1  55 VAL HG11 H  16.022   8.883 -16.716 1.00 . B B .  55 VAL HG11 1 1 
        4 12138 2 1  55 VAL HG12 H  15.797  10.556 -16.200 1.00 . B B .  55 VAL HG12 1 1 
        4 12139 2 1  55 VAL HG13 H  17.142  10.134 -17.258 1.00 . B B .  55 VAL HG13 1 1 
        4 12140 2 1  55 VAL HG21 H  16.741   8.147 -13.739 1.00 . B B .  55 VAL HG21 1 1 
        4 12141 2 1  55 VAL HG22 H  16.771   9.824 -13.196 1.00 . B B .  55 VAL HG22 1 1 
        4 12142 2 1  55 VAL HG23 H  15.496   9.271 -14.283 1.00 . B B .  55 VAL HG23 1 1 
        4 12143 2 1  55 VAL N    N  19.130   8.659 -16.810 1.00 . B B .  55 VAL N    1 1 
        4 12144 2 1  55 VAL O    O  18.037   6.402 -14.367 1.00 . B B .  55 VAL O    1 1 
        4 12145 2 1  56 HIS C    C  17.932   4.123 -16.362 1.00 . B B .  56 HIS C    1 1 
        4 12146 2 1  56 HIS CA   C  16.854   5.182 -16.578 1.00 . B B .  56 HIS CA   1 1 
        4 12147 2 1  56 HIS CB   C  16.189   4.937 -17.931 1.00 . B B .  56 HIS CB   1 1 
        4 12148 2 1  56 HIS CD2  C  13.767   4.448 -17.141 1.00 . B B .  56 HIS CD2  1 1 
        4 12149 2 1  56 HIS CE1  C  12.714   5.784 -18.518 1.00 . B B .  56 HIS CE1  1 1 
        4 12150 2 1  56 HIS CG   C  14.699   5.054 -17.915 1.00 . B B .  56 HIS CG   1 1 
        4 12151 2 1  56 HIS H    H  17.375   7.094 -17.330 1.00 . B B .  56 HIS H    1 1 
        4 12152 2 1  56 HIS HA   H  16.112   5.093 -15.802 1.00 . B B .  56 HIS HA   1 1 
        4 12153 2 1  56 HIS HB2  H  16.568   5.656 -18.640 1.00 . B B .  56 HIS HB2  1 1 
        4 12154 2 1  56 HIS HB3  H  16.440   3.941 -18.268 1.00 . B B .  56 HIS HB3  1 1 
        4 12155 2 1  56 HIS HD1  H  14.403   6.451 -19.470 1.00 . B B .  56 HIS HD1  1 1 
        4 12156 2 1  56 HIS HD2  H  13.954   3.722 -16.362 1.00 . B B .  56 HIS HD2  1 1 
        4 12157 2 1  56 HIS HE1  H  11.929   6.318 -19.032 1.00 . B B .  56 HIS HE1  1 1 
        4 12158 2 1  56 HIS HE2  H  11.692   4.768 -17.062 1.00 . B B .  56 HIS HE2  1 1 
        4 12159 2 1  56 HIS N    N  17.406   6.537 -16.523 1.00 . B B .  56 HIS N    1 1 
        4 12160 2 1  56 HIS ND1  N  14.005   5.882 -18.769 1.00 . B B .  56 HIS ND1  1 1 
        4 12161 2 1  56 HIS NE2  N  12.543   4.921 -17.536 1.00 . B B .  56 HIS NE2  1 1 
        4 12162 2 1  56 HIS O    O  17.686   3.095 -15.738 1.00 . B B .  56 HIS O    1 1 
        4 12163 2 1  57 ARG C    C  20.859   3.378 -15.450 1.00 . B B .  57 ARG C    1 1 
        4 12164 2 1  57 ARG CA   C  20.208   3.405 -16.830 1.00 . B B .  57 ARG CA   1 1 
        4 12165 2 1  57 ARG CB   C  21.259   3.720 -17.893 1.00 . B B .  57 ARG CB   1 1 
        4 12166 2 1  57 ARG CD   C  20.756   2.001 -19.656 1.00 . B B .  57 ARG CD   1 1 
        4 12167 2 1  57 ARG CG   C  21.764   2.490 -18.628 1.00 . B B .  57 ARG CG   1 1 
        4 12168 2 1  57 ARG CZ   C  20.864  -0.362 -20.375 1.00 . B B .  57 ARG CZ   1 1 
        4 12169 2 1  57 ARG H    H  19.264   5.225 -17.361 1.00 . B B .  57 ARG H    1 1 
        4 12170 2 1  57 ARG HA   H  19.793   2.429 -17.032 1.00 . B B .  57 ARG HA   1 1 
        4 12171 2 1  57 ARG HB2  H  20.829   4.396 -18.618 1.00 . B B .  57 ARG HB2  1 1 
        4 12172 2 1  57 ARG HB3  H  22.101   4.202 -17.418 1.00 . B B .  57 ARG HB3  1 1 
        4 12173 2 1  57 ARG HD2  H  19.869   1.662 -19.140 1.00 . B B .  57 ARG HD2  1 1 
        4 12174 2 1  57 ARG HD3  H  20.501   2.821 -20.310 1.00 . B B .  57 ARG HD3  1 1 
        4 12175 2 1  57 ARG HE   H  22.010   1.121 -21.098 1.00 . B B .  57 ARG HE   1 1 
        4 12176 2 1  57 ARG HG2  H  22.685   2.738 -19.133 1.00 . B B .  57 ARG HG2  1 1 
        4 12177 2 1  57 ARG HG3  H  21.943   1.704 -17.911 1.00 . B B .  57 ARG HG3  1 1 
        4 12178 2 1  57 ARG HH11 H  19.478   0.005 -18.938 1.00 . B B .  57 ARG HH11 1 1 
        4 12179 2 1  57 ARG HH12 H  19.579  -1.647 -19.475 1.00 . B B .  57 ARG HH12 1 1 
        4 12180 2 1  57 ARG HH21 H  22.139  -1.058 -21.800 1.00 . B B .  57 ARG HH21 1 1 
        4 12181 2 1  57 ARG HH22 H  21.088  -2.247 -21.083 1.00 . B B .  57 ARG HH22 1 1 
        4 12182 2 1  57 ARG N    N  19.118   4.371 -16.897 1.00 . B B .  57 ARG N    1 1 
        4 12183 2 1  57 ARG NE   N  21.289   0.901 -20.458 1.00 . B B .  57 ARG NE   1 1 
        4 12184 2 1  57 ARG NH1  N  19.898  -0.694 -19.527 1.00 . B B .  57 ARG NH1  1 1 
        4 12185 2 1  57 ARG NH2  N  21.407  -1.297 -21.145 1.00 . B B .  57 ARG NH2  1 1 
        4 12186 2 1  57 ARG O    O  20.919   2.329 -14.808 1.00 . B B .  57 ARG O    1 1 
        4 12187 2 1  58 VAL C    C  21.281   4.375 -12.522 1.00 . B B .  58 VAL C    1 1 
        4 12188 2 1  58 VAL CA   C  22.127   4.621 -13.778 1.00 . B B .  58 VAL CA   1 1 
        4 12189 2 1  58 VAL CB   C  22.831   5.990 -13.673 1.00 . B B .  58 VAL CB   1 1 
        4 12190 2 1  58 VAL CG1  C  23.623   6.101 -12.377 1.00 . B B .  58 VAL CG1  1 1 
        4 12191 2 1  58 VAL CG2  C  23.743   6.206 -14.872 1.00 . B B .  58 VAL CG2  1 1 
        4 12192 2 1  58 VAL H    H  21.131   5.357 -15.497 1.00 . B B .  58 VAL H    1 1 
        4 12193 2 1  58 VAL HA   H  22.896   3.862 -13.839 1.00 . B B .  58 VAL HA   1 1 
        4 12194 2 1  58 VAL HB   H  22.078   6.764 -13.677 1.00 . B B .  58 VAL HB   1 1 
        4 12195 2 1  58 VAL HG11 H  24.266   6.967 -12.421 1.00 . B B .  58 VAL HG11 1 1 
        4 12196 2 1  58 VAL HG12 H  22.941   6.200 -11.546 1.00 . B B .  58 VAL HG12 1 1 
        4 12197 2 1  58 VAL HG13 H  24.223   5.213 -12.246 1.00 . B B .  58 VAL HG13 1 1 
        4 12198 2 1  58 VAL HG21 H  23.243   5.870 -15.769 1.00 . B B .  58 VAL HG21 1 1 
        4 12199 2 1  58 VAL HG22 H  23.979   7.256 -14.962 1.00 . B B .  58 VAL HG22 1 1 
        4 12200 2 1  58 VAL HG23 H  24.655   5.641 -14.737 1.00 . B B .  58 VAL HG23 1 1 
        4 12201 2 1  58 VAL N    N  21.328   4.535 -14.998 1.00 . B B .  58 VAL N    1 1 
        4 12202 2 1  58 VAL O    O  21.687   3.624 -11.633 1.00 . B B .  58 VAL O    1 1 
        4 12203 2 1  59 TRP C    C  18.726   3.466 -11.083 1.00 . B B .  59 TRP C    1 1 
        4 12204 2 1  59 TRP CA   C  19.243   4.890 -11.278 1.00 . B B .  59 TRP CA   1 1 
        4 12205 2 1  59 TRP CB   C  18.066   5.869 -11.366 1.00 . B B .  59 TRP CB   1 1 
        4 12206 2 1  59 TRP CD1  C  16.006   5.451  -9.905 1.00 . B B .  59 TRP CD1  1 1 
        4 12207 2 1  59 TRP CD2  C  17.636   6.585  -8.876 1.00 . B B .  59 TRP CD2  1 1 
        4 12208 2 1  59 TRP CE2  C  16.568   6.420  -7.975 1.00 . B B .  59 TRP CE2  1 1 
        4 12209 2 1  59 TRP CE3  C  18.774   7.273  -8.451 1.00 . B B .  59 TRP CE3  1 1 
        4 12210 2 1  59 TRP CG   C  17.256   5.955 -10.106 1.00 . B B .  59 TRP CG   1 1 
        4 12211 2 1  59 TRP CH2  C  17.734   7.586  -6.285 1.00 . B B .  59 TRP CH2  1 1 
        4 12212 2 1  59 TRP CZ2  C  16.608   6.915  -6.672 1.00 . B B .  59 TRP CZ2  1 1 
        4 12213 2 1  59 TRP CZ3  C  18.812   7.765  -7.160 1.00 . B B .  59 TRP CZ3  1 1 
        4 12214 2 1  59 TRP H    H  19.796   5.521 -13.238 1.00 . B B .  59 TRP H    1 1 
        4 12215 2 1  59 TRP HA   H  19.846   5.153 -10.421 1.00 . B B .  59 TRP HA   1 1 
        4 12216 2 1  59 TRP HB2  H  18.445   6.855 -11.585 1.00 . B B .  59 TRP HB2  1 1 
        4 12217 2 1  59 TRP HB3  H  17.409   5.556 -12.165 1.00 . B B .  59 TRP HB3  1 1 
        4 12218 2 1  59 TRP HD1  H  15.440   4.914 -10.653 1.00 . B B .  59 TRP HD1  1 1 
        4 12219 2 1  59 TRP HE1  H  14.723   5.457  -8.243 1.00 . B B .  59 TRP HE1  1 1 
        4 12220 2 1  59 TRP HE3  H  19.615   7.419  -9.113 1.00 . B B .  59 TRP HE3  1 1 
        4 12221 2 1  59 TRP HH2  H  17.807   7.989  -5.285 1.00 . B B .  59 TRP HH2  1 1 
        4 12222 2 1  59 TRP HZ2  H  15.785   6.785  -5.986 1.00 . B B .  59 TRP HZ2  1 1 
        4 12223 2 1  59 TRP HZ3  H  19.684   8.301  -6.815 1.00 . B B .  59 TRP HZ3  1 1 
        4 12224 2 1  59 TRP N    N  20.100   4.990 -12.465 1.00 . B B .  59 TRP N    1 1 
        4 12225 2 1  59 TRP NE1  N  15.586   5.722  -8.626 1.00 . B B .  59 TRP NE1  1 1 
        4 12226 2 1  59 TRP O    O  18.748   2.945  -9.970 1.00 . B B .  59 TRP O    1 1 
        4 12227 2 1  60 ALA C    C  18.825   0.467 -11.690 1.00 . B B .  60 ALA C    1 1 
        4 12228 2 1  60 ALA CA   C  17.752   1.470 -12.104 1.00 . B B .  60 ALA CA   1 1 
        4 12229 2 1  60 ALA CB   C  17.139   1.063 -13.434 1.00 . B B .  60 ALA CB   1 1 
        4 12230 2 1  60 ALA H    H  18.320   3.292 -13.034 1.00 . B B .  60 ALA H    1 1 
        4 12231 2 1  60 ALA HA   H  16.968   1.461 -11.359 1.00 . B B .  60 ALA HA   1 1 
        4 12232 2 1  60 ALA HB1  H  17.098   1.922 -14.089 1.00 . B B .  60 ALA HB1  1 1 
        4 12233 2 1  60 ALA HB2  H  17.743   0.292 -13.887 1.00 . B B .  60 ALA HB2  1 1 
        4 12234 2 1  60 ALA HB3  H  16.139   0.688 -13.270 1.00 . B B .  60 ALA HB3  1 1 
        4 12235 2 1  60 ALA N    N  18.287   2.832 -12.169 1.00 . B B .  60 ALA N    1 1 
        4 12236 2 1  60 ALA O    O  18.525  -0.540 -11.048 1.00 . B B .  60 ALA O    1 1 
        4 12237 2 1  61 ALA C    C  21.428   0.000 -10.167 1.00 . B B .  61 ALA C    1 1 
        4 12238 2 1  61 ALA CA   C  21.205  -0.079 -11.674 1.00 . B B .  61 ALA CA   1 1 
        4 12239 2 1  61 ALA CB   C  22.459   0.345 -12.423 1.00 . B B .  61 ALA CB   1 1 
        4 12240 2 1  61 ALA H    H  20.230   1.539 -12.628 1.00 . B B .  61 ALA H    1 1 
        4 12241 2 1  61 ALA HA   H  20.979  -1.100 -11.941 1.00 . B B .  61 ALA HA   1 1 
        4 12242 2 1  61 ALA HB1  H  22.969  -0.531 -12.797 1.00 . B B .  61 ALA HB1  1 1 
        4 12243 2 1  61 ALA HB2  H  22.187   0.984 -13.250 1.00 . B B .  61 ALA HB2  1 1 
        4 12244 2 1  61 ALA HB3  H  23.113   0.883 -11.752 1.00 . B B .  61 ALA HB3  1 1 
        4 12245 2 1  61 ALA N    N  20.072   0.751 -12.068 1.00 . B B .  61 ALA N    1 1 
        4 12246 2 1  61 ALA O    O  21.614  -1.023  -9.507 1.00 . B B .  61 ALA O    1 1 
        4 12247 2 1  62 PHE C    C  20.399   0.768  -7.426 1.00 . B B .  62 PHE C    1 1 
        4 12248 2 1  62 PHE CA   C  21.515   1.471  -8.202 1.00 . B B .  62 PHE CA   1 1 
        4 12249 2 1  62 PHE CB   C  21.485   2.986  -7.935 1.00 . B B .  62 PHE CB   1 1 
        4 12250 2 1  62 PHE CD1  C  22.200   3.155  -5.534 1.00 . B B .  62 PHE CD1  1 1 
        4 12251 2 1  62 PHE CD2  C  20.013   3.906  -6.115 1.00 . B B .  62 PHE CD2  1 1 
        4 12252 2 1  62 PHE CE1  C  21.966   3.486  -4.214 1.00 . B B .  62 PHE CE1  1 1 
        4 12253 2 1  62 PHE CE2  C  19.773   4.240  -4.797 1.00 . B B .  62 PHE CE2  1 1 
        4 12254 2 1  62 PHE CG   C  21.228   3.359  -6.499 1.00 . B B .  62 PHE CG   1 1 
        4 12255 2 1  62 PHE CZ   C  20.752   4.030  -3.845 1.00 . B B .  62 PHE CZ   1 1 
        4 12256 2 1  62 PHE H    H  21.252   1.990 -10.238 1.00 . B B .  62 PHE H    1 1 
        4 12257 2 1  62 PHE HA   H  22.467   1.076  -7.879 1.00 . B B .  62 PHE HA   1 1 
        4 12258 2 1  62 PHE HB2  H  22.436   3.409  -8.221 1.00 . B B .  62 PHE HB2  1 1 
        4 12259 2 1  62 PHE HB3  H  20.707   3.431  -8.538 1.00 . B B .  62 PHE HB3  1 1 
        4 12260 2 1  62 PHE HD1  H  23.151   2.732  -5.820 1.00 . B B .  62 PHE HD1  1 1 
        4 12261 2 1  62 PHE HD2  H  19.247   4.070  -6.858 1.00 . B B .  62 PHE HD2  1 1 
        4 12262 2 1  62 PHE HE1  H  22.735   3.320  -3.474 1.00 . B B .  62 PHE HE1  1 1 
        4 12263 2 1  62 PHE HE2  H  18.823   4.666  -4.510 1.00 . B B .  62 PHE HE2  1 1 
        4 12264 2 1  62 PHE HZ   H  20.568   4.290  -2.811 1.00 . B B .  62 PHE HZ   1 1 
        4 12265 2 1  62 PHE N    N  21.381   1.223  -9.637 1.00 . B B .  62 PHE N    1 1 
        4 12266 2 1  62 PHE O    O  20.651   0.116  -6.409 1.00 . B B .  62 PHE O    1 1 
        4 12267 2 1  63 GLU C    C  18.103  -1.220  -7.265 1.00 . B B .  63 GLU C    1 1 
        4 12268 2 1  63 GLU CA   C  18.005   0.303  -7.287 1.00 . B B .  63 GLU CA   1 1 
        4 12269 2 1  63 GLU CB   C  16.728   0.734  -8.007 1.00 . B B .  63 GLU CB   1 1 
        4 12270 2 1  63 GLU CD   C  15.204   2.552  -7.134 1.00 . B B .  63 GLU CD   1 1 
        4 12271 2 1  63 GLU CG   C  16.455   2.228  -7.918 1.00 . B B .  63 GLU CG   1 1 
        4 12272 2 1  63 GLU H    H  19.049   1.425  -8.748 1.00 . B B .  63 GLU H    1 1 
        4 12273 2 1  63 GLU HA   H  17.970   0.662  -6.271 1.00 . B B .  63 GLU HA   1 1 
        4 12274 2 1  63 GLU HB2  H  16.809   0.466  -9.050 1.00 . B B .  63 GLU HB2  1 1 
        4 12275 2 1  63 GLU HB3  H  15.890   0.211  -7.574 1.00 . B B .  63 GLU HB3  1 1 
        4 12276 2 1  63 GLU HG2  H  17.296   2.705  -7.435 1.00 . B B .  63 GLU HG2  1 1 
        4 12277 2 1  63 GLU HG3  H  16.347   2.621  -8.919 1.00 . B B .  63 GLU HG3  1 1 
        4 12278 2 1  63 GLU N    N  19.172   0.899  -7.926 1.00 . B B .  63 GLU N    1 1 
        4 12279 2 1  63 GLU O    O  17.836  -1.845  -6.243 1.00 . B B .  63 GLU O    1 1 
        4 12280 2 1  63 GLU OE1  O  14.101   2.483  -7.711 1.00 . B B .  63 GLU OE1  1 1 
        4 12281 2 1  63 GLU OE2  O  15.316   2.876  -5.935 1.00 . B B .  63 GLU OE2  1 1 
        4 12282 2 1  64 ASP C    C  19.758  -3.839  -7.676 1.00 . B B .  64 ASP C    1 1 
        4 12283 2 1  64 ASP CA   C  18.616  -3.264  -8.507 1.00 . B B .  64 ASP CA   1 1 
        4 12284 2 1  64 ASP CB   C  18.798  -3.670  -9.970 1.00 . B B .  64 ASP CB   1 1 
        4 12285 2 1  64 ASP CG   C  18.102  -4.977 -10.291 1.00 . B B .  64 ASP CG   1 1 
        4 12286 2 1  64 ASP H    H  18.803  -1.245  -9.142 1.00 . B B .  64 ASP H    1 1 
        4 12287 2 1  64 ASP HA   H  17.686  -3.676  -8.146 1.00 . B B .  64 ASP HA   1 1 
        4 12288 2 1  64 ASP HB2  H  18.390  -2.900 -10.607 1.00 . B B .  64 ASP HB2  1 1 
        4 12289 2 1  64 ASP HB3  H  19.852  -3.782 -10.179 1.00 . B B .  64 ASP HB3  1 1 
        4 12290 2 1  64 ASP N    N  18.534  -1.806  -8.381 1.00 . B B .  64 ASP N    1 1 
        4 12291 2 1  64 ASP O    O  19.756  -5.024  -7.341 1.00 . B B .  64 ASP O    1 1 
        4 12292 2 1  64 ASP OD1  O  16.950  -5.159  -9.856 1.00 . B B .  64 ASP OD1  1 1 
        4 12293 2 1  64 ASP OD2  O  18.704  -5.828 -10.982 1.00 . B B .  64 ASP OD2  1 1 
        4 12294 2 1  65 LYS C    C  21.501  -3.716  -5.106 1.00 . B B .  65 LYS C    1 1 
        4 12295 2 1  65 LYS CA   C  21.881  -3.420  -6.557 1.00 . B B .  65 LYS CA   1 1 
        4 12296 2 1  65 LYS CB   C  22.971  -2.351  -6.604 1.00 . B B .  65 LYS CB   1 1 
        4 12297 2 1  65 LYS CD   C  24.862  -1.340  -7.908 1.00 . B B .  65 LYS CD   1 1 
        4 12298 2 1  65 LYS CE   C  25.974  -1.306  -6.875 1.00 . B B .  65 LYS CE   1 1 
        4 12299 2 1  65 LYS CG   C  23.973  -2.557  -7.726 1.00 . B B .  65 LYS CG   1 1 
        4 12300 2 1  65 LYS H    H  20.658  -2.056  -7.619 1.00 . B B .  65 LYS H    1 1 
        4 12301 2 1  65 LYS HA   H  22.260  -4.325  -7.006 1.00 . B B .  65 LYS HA   1 1 
        4 12302 2 1  65 LYS HB2  H  22.506  -1.386  -6.737 1.00 . B B .  65 LYS HB2  1 1 
        4 12303 2 1  65 LYS HB3  H  23.506  -2.357  -5.665 1.00 . B B .  65 LYS HB3  1 1 
        4 12304 2 1  65 LYS HD2  H  25.301  -1.369  -8.896 1.00 . B B .  65 LYS HD2  1 1 
        4 12305 2 1  65 LYS HD3  H  24.260  -0.448  -7.807 1.00 . B B .  65 LYS HD3  1 1 
        4 12306 2 1  65 LYS HE2  H  26.435  -0.331  -6.895 1.00 . B B .  65 LYS HE2  1 1 
        4 12307 2 1  65 LYS HE3  H  25.544  -1.481  -5.900 1.00 . B B .  65 LYS HE3  1 1 
        4 12308 2 1  65 LYS HG2  H  24.592  -3.409  -7.492 1.00 . B B .  65 LYS HG2  1 1 
        4 12309 2 1  65 LYS HG3  H  23.436  -2.742  -8.646 1.00 . B B .  65 LYS HG3  1 1 
        4 12310 2 1  65 LYS HZ1  H  26.692  -3.266  -6.794 1.00 . B B .  65 LYS HZ1  1 1 
        4 12311 2 1  65 LYS HZ2  H  27.901  -2.082  -6.650 1.00 . B B .  65 LYS HZ2  1 1 
        4 12312 2 1  65 LYS HZ3  H  27.203  -2.402  -8.163 1.00 . B B .  65 LYS HZ3  1 1 
        4 12313 2 1  65 LYS N    N  20.723  -2.994  -7.334 1.00 . B B .  65 LYS N    1 1 
        4 12314 2 1  65 LYS NZ   N  27.014  -2.335  -7.140 1.00 . B B .  65 LYS NZ   1 1 
        4 12315 2 1  65 LYS O    O  22.158  -4.513  -4.436 1.00 . B B .  65 LYS O    1 1 
        4 12316 2 1  66 ASN C    C  18.581  -3.934  -3.262 1.00 . B B .  66 ASN C    1 1 
        4 12317 2 1  66 ASN CA   C  19.974  -3.297  -3.263 1.00 . B B .  66 ASN CA   1 1 
        4 12318 2 1  66 ASN CB   C  19.998  -1.976  -2.468 1.00 . B B .  66 ASN CB   1 1 
        4 12319 2 1  66 ASN CG   C  18.863  -1.024  -2.808 1.00 . B B .  66 ASN CG   1 1 
        4 12320 2 1  66 ASN H    H  19.944  -2.466  -5.212 1.00 . B B .  66 ASN H    1 1 
        4 12321 2 1  66 ASN HA   H  20.660  -3.990  -2.797 1.00 . B B .  66 ASN HA   1 1 
        4 12322 2 1  66 ASN HB2  H  19.941  -2.203  -1.415 1.00 . B B .  66 ASN HB2  1 1 
        4 12323 2 1  66 ASN HB3  H  20.933  -1.471  -2.665 1.00 . B B .  66 ASN HB3  1 1 
        4 12324 2 1  66 ASN HD21 H  19.826  -0.381  -4.426 1.00 . B B .  66 ASN HD21 1 1 
        4 12325 2 1  66 ASN HD22 H  18.271   0.326  -4.140 1.00 . B B .  66 ASN HD22 1 1 
        4 12326 2 1  66 ASN N    N  20.437  -3.084  -4.629 1.00 . B B .  66 ASN N    1 1 
        4 12327 2 1  66 ASN ND2  N  19.004  -0.285  -3.897 1.00 . B B .  66 ASN ND2  1 1 
        4 12328 2 1  66 ASN O    O  17.914  -4.012  -2.229 1.00 . B B .  66 ASN O    1 1 
        4 12329 2 1  66 ASN OD1  O  17.875  -0.932  -2.078 1.00 . B B .  66 ASN OD1  1 1 
        4 12330 2 1  67 LEU C    C  16.985  -6.562  -4.497 1.00 . B B .  67 LEU C    1 1 
        4 12331 2 1  67 LEU CA   C  16.860  -5.042  -4.596 1.00 . B B .  67 LEU CA   1 1 
        4 12332 2 1  67 LEU CB   C  16.259  -4.655  -5.952 1.00 . B B .  67 LEU CB   1 1 
        4 12333 2 1  67 LEU CD1  C  14.998  -2.734  -4.917 1.00 . B B .  67 LEU CD1  1 1 
        4 12334 2 1  67 LEU CD2  C  14.587  -3.371  -7.296 1.00 . B B .  67 LEU CD2  1 1 
        4 12335 2 1  67 LEU CG   C  14.933  -3.886  -5.909 1.00 . B B .  67 LEU CG   1 1 
        4 12336 2 1  67 LEU H    H  18.762  -4.351  -5.206 1.00 . B B .  67 LEU H    1 1 
        4 12337 2 1  67 LEU HA   H  16.214  -4.689  -3.806 1.00 . B B .  67 LEU HA   1 1 
        4 12338 2 1  67 LEU HB2  H  16.980  -4.046  -6.478 1.00 . B B .  67 LEU HB2  1 1 
        4 12339 2 1  67 LEU HB3  H  16.102  -5.561  -6.519 1.00 . B B .  67 LEU HB3  1 1 
        4 12340 2 1  67 LEU HD11 H  14.107  -2.132  -5.006 1.00 . B B .  67 LEU HD11 1 1 
        4 12341 2 1  67 LEU HD12 H  15.069  -3.127  -3.915 1.00 . B B .  67 LEU HD12 1 1 
        4 12342 2 1  67 LEU HD13 H  15.865  -2.126  -5.129 1.00 . B B .  67 LEU HD13 1 1 
        4 12343 2 1  67 LEU HD21 H  13.720  -2.730  -7.237 1.00 . B B .  67 LEU HD21 1 1 
        4 12344 2 1  67 LEU HD22 H  15.423  -2.810  -7.690 1.00 . B B .  67 LEU HD22 1 1 
        4 12345 2 1  67 LEU HD23 H  14.375  -4.206  -7.947 1.00 . B B .  67 LEU HD23 1 1 
        4 12346 2 1  67 LEU HG   H  14.145  -4.553  -5.594 1.00 . B B .  67 LEU HG   1 1 
        4 12347 2 1  67 LEU N    N  18.166  -4.412  -4.431 1.00 . B B .  67 LEU N    1 1 
        4 12348 2 1  67 LEU O    O  17.736  -7.175  -5.259 1.00 . B B .  67 LEU O    1 1 
        4 12349 2 1  68 PRO C    C  15.543  -9.411  -4.421 1.00 . B B .  68 PRO C    1 1 
        4 12350 2 1  68 PRO CA   C  16.300  -8.640  -3.338 1.00 . B B .  68 PRO CA   1 1 
        4 12351 2 1  68 PRO CB   C  15.615  -8.836  -1.974 1.00 . B B .  68 PRO CB   1 1 
        4 12352 2 1  68 PRO CD   C  15.380  -6.533  -2.576 1.00 . B B .  68 PRO CD   1 1 
        4 12353 2 1  68 PRO CG   C  15.451  -7.464  -1.403 1.00 . B B .  68 PRO CG   1 1 
        4 12354 2 1  68 PRO HA   H  17.315  -9.006  -3.286 1.00 . B B .  68 PRO HA   1 1 
        4 12355 2 1  68 PRO HB2  H  14.659  -9.318  -2.118 1.00 . B B .  68 PRO HB2  1 1 
        4 12356 2 1  68 PRO HB3  H  16.239  -9.452  -1.343 1.00 . B B .  68 PRO HB3  1 1 
        4 12357 2 1  68 PRO HD2  H  14.370  -6.472  -2.954 1.00 . B B .  68 PRO HD2  1 1 
        4 12358 2 1  68 PRO HD3  H  15.751  -5.554  -2.310 1.00 . B B .  68 PRO HD3  1 1 
        4 12359 2 1  68 PRO HG2  H  14.538  -7.413  -0.828 1.00 . B B .  68 PRO HG2  1 1 
        4 12360 2 1  68 PRO HG3  H  16.300  -7.221  -0.780 1.00 . B B .  68 PRO HG3  1 1 
        4 12361 2 1  68 PRO N    N  16.268  -7.186  -3.544 1.00 . B B .  68 PRO N    1 1 
        4 12362 2 1  68 PRO O    O  14.516  -8.951  -4.928 1.00 . B B .  68 PRO O    1 1 
        4 12363 2 1  69 GLU C    C  15.222 -12.843  -5.181 1.00 . B B .  69 GLU C    1 1 
        4 12364 2 1  69 GLU CA   C  15.435 -11.446  -5.758 1.00 . B B .  69 GLU CA   1 1 
        4 12365 2 1  69 GLU CB   C  16.303 -11.514  -7.016 1.00 . B B .  69 GLU CB   1 1 
        4 12366 2 1  69 GLU CD   C  15.099 -12.114  -9.161 1.00 . B B .  69 GLU CD   1 1 
        4 12367 2 1  69 GLU CG   C  15.603 -10.999  -8.265 1.00 . B B .  69 GLU CG   1 1 
        4 12368 2 1  69 GLU H    H  16.884 -10.892  -4.325 1.00 . B B .  69 GLU H    1 1 
        4 12369 2 1  69 GLU HA   H  14.476 -11.021  -6.012 1.00 . B B .  69 GLU HA   1 1 
        4 12370 2 1  69 GLU HB2  H  17.188 -10.919  -6.857 1.00 . B B .  69 GLU HB2  1 1 
        4 12371 2 1  69 GLU HB3  H  16.593 -12.540  -7.188 1.00 . B B .  69 GLU HB3  1 1 
        4 12372 2 1  69 GLU HG2  H  14.762 -10.391  -7.968 1.00 . B B .  69 GLU HG2  1 1 
        4 12373 2 1  69 GLU HG3  H  16.300 -10.396  -8.827 1.00 . B B .  69 GLU HG3  1 1 
        4 12374 2 1  69 GLU N    N  16.058 -10.586  -4.763 1.00 . B B .  69 GLU N    1 1 
        4 12375 2 1  69 GLU O    O  15.795 -13.182  -4.145 1.00 . B B .  69 GLU O    1 1 
        4 12376 2 1  69 GLU OE1  O  14.558 -13.109  -8.637 1.00 . B B .  69 GLU OE1  1 1 
        4 12377 2 1  69 GLU OE2  O  15.245 -12.003 -10.396 1.00 . B B .  69 GLU OE2  1 1 
        4 12378 2 1  70 GLY C    C  12.797 -15.007  -4.576 1.00 . B B .  70 GLY C    1 1 
        4 12379 2 1  70 GLY CA   C  14.095 -14.978  -5.356 1.00 . B B .  70 GLY CA   1 1 
        4 12380 2 1  70 GLY H    H  14.016 -13.339  -6.699 1.00 . B B .  70 GLY H    1 1 
        4 12381 2 1  70 GLY HA2  H  14.016 -15.654  -6.196 1.00 . B B .  70 GLY HA2  1 1 
        4 12382 2 1  70 GLY HA3  H  14.897 -15.309  -4.713 1.00 . B B .  70 GLY HA3  1 1 
        4 12383 2 1  70 GLY N    N  14.405 -13.647  -5.848 1.00 . B B .  70 GLY N    1 1 
        4 12384 2 1  70 GLY O    O  11.801 -15.577  -5.028 1.00 . B B .  70 GLY O    1 1 
        4 12385 2 1  71 TYR C    C  10.993 -12.919  -2.711 1.00 . B B .  71 TYR C    1 1 
        4 12386 2 1  71 TYR CA   C  11.620 -14.298  -2.574 1.00 . B B .  71 TYR CA   1 1 
        4 12387 2 1  71 TYR CB   C  11.964 -14.572  -1.110 1.00 . B B .  71 TYR CB   1 1 
        4 12388 2 1  71 TYR CD1  C  11.377 -17.017  -0.891 1.00 . B B .  71 TYR CD1  1 1 
        4 12389 2 1  71 TYR CD2  C  13.634 -16.364  -0.501 1.00 . B B .  71 TYR CD2  1 1 
        4 12390 2 1  71 TYR CE1  C  11.708 -18.331  -0.631 1.00 . B B .  71 TYR CE1  1 1 
        4 12391 2 1  71 TYR CE2  C  13.974 -17.679  -0.242 1.00 . B B .  71 TYR CE2  1 1 
        4 12392 2 1  71 TYR CG   C  12.332 -16.012  -0.829 1.00 . B B .  71 TYR CG   1 1 
        4 12393 2 1  71 TYR CZ   C  13.006 -18.658  -0.307 1.00 . B B .  71 TYR CZ   1 1 
        4 12394 2 1  71 TYR H    H  13.640 -13.973  -3.094 1.00 . B B .  71 TYR H    1 1 
        4 12395 2 1  71 TYR HA   H  10.915 -15.040  -2.917 1.00 . B B .  71 TYR HA   1 1 
        4 12396 2 1  71 TYR HB2  H  12.800 -13.952  -0.822 1.00 . B B .  71 TYR HB2  1 1 
        4 12397 2 1  71 TYR HB3  H  11.109 -14.320  -0.496 1.00 . B B .  71 TYR HB3  1 1 
        4 12398 2 1  71 TYR HD1  H  10.359 -16.759  -1.147 1.00 . B B .  71 TYR HD1  1 1 
        4 12399 2 1  71 TYR HD2  H  14.391 -15.594  -0.451 1.00 . B B .  71 TYR HD2  1 1 
        4 12400 2 1  71 TYR HE1  H  10.951 -19.100  -0.684 1.00 . B B .  71 TYR HE1  1 1 
        4 12401 2 1  71 TYR HE2  H  14.992 -17.934   0.014 1.00 . B B .  71 TYR HE2  1 1 
        4 12402 2 1  71 TYR HH   H  12.612 -20.539  -0.331 1.00 . B B .  71 TYR HH   1 1 
        4 12403 2 1  71 TYR N    N  12.808 -14.388  -3.405 1.00 . B B .  71 TYR N    1 1 
        4 12404 2 1  71 TYR O    O  11.665 -11.903  -2.520 1.00 . B B .  71 TYR O    1 1 
        4 12405 2 1  71 TYR OH   O  13.335 -19.968  -0.048 1.00 . B B .  71 TYR OH   1 1 
        4 12406 2 1  72 ALA C    C   7.780 -11.578  -2.328 1.00 . B B .  72 ALA C    1 1 
        4 12407 2 1  72 ALA CA   C   9.003 -11.633  -3.233 1.00 . B B .  72 ALA CA   1 1 
        4 12408 2 1  72 ALA CB   C   8.599 -11.474  -4.691 1.00 . B B .  72 ALA CB   1 1 
        4 12409 2 1  72 ALA H    H   9.230 -13.732  -3.172 1.00 . B B .  72 ALA H    1 1 
        4 12410 2 1  72 ALA HA   H   9.671 -10.824  -2.976 1.00 . B B .  72 ALA HA   1 1 
        4 12411 2 1  72 ALA HB1  H   8.085 -12.364  -5.021 1.00 . B B .  72 ALA HB1  1 1 
        4 12412 2 1  72 ALA HB2  H   7.942 -10.622  -4.793 1.00 . B B .  72 ALA HB2  1 1 
        4 12413 2 1  72 ALA HB3  H   9.481 -11.323  -5.295 1.00 . B B .  72 ALA HB3  1 1 
        4 12414 2 1  72 ALA N    N   9.716 -12.887  -3.048 1.00 . B B .  72 ALA N    1 1 
        4 12415 2 1  72 ALA O    O   7.323 -12.602  -1.836 1.00 . B B .  72 ALA O    1 1 
        4 12416 2 1  73 ARG C    C   4.830 -10.287  -2.160 1.00 . B B .  73 ARG C    1 1 
        4 12417 2 1  73 ARG CA   C   6.068 -10.252  -1.277 1.00 . B B .  73 ARG CA   1 1 
        4 12418 2 1  73 ARG CB   C   6.122  -8.955  -0.471 1.00 . B B .  73 ARG CB   1 1 
        4 12419 2 1  73 ARG CD   C   4.868  -8.525   1.650 1.00 . B B .  73 ARG CD   1 1 
        4 12420 2 1  73 ARG CG   C   6.086  -9.180   1.030 1.00 . B B .  73 ARG CG   1 1 
        4 12421 2 1  73 ARG CZ   C   4.010  -8.293   3.956 1.00 . B B .  73 ARG CZ   1 1 
        4 12422 2 1  73 ARG H    H   7.667  -9.589  -2.495 1.00 . B B .  73 ARG H    1 1 
        4 12423 2 1  73 ARG HA   H   6.036 -11.091  -0.596 1.00 . B B .  73 ARG HA   1 1 
        4 12424 2 1  73 ARG HB2  H   7.034  -8.430  -0.714 1.00 . B B .  73 ARG HB2  1 1 
        4 12425 2 1  73 ARG HB3  H   5.278  -8.340  -0.742 1.00 . B B .  73 ARG HB3  1 1 
        4 12426 2 1  73 ARG HD2  H   5.030  -7.459   1.691 1.00 . B B .  73 ARG HD2  1 1 
        4 12427 2 1  73 ARG HD3  H   4.011  -8.733   1.026 1.00 . B B .  73 ARG HD3  1 1 
        4 12428 2 1  73 ARG HE   H   4.868  -9.941   3.208 1.00 . B B .  73 ARG HE   1 1 
        4 12429 2 1  73 ARG HG2  H   6.053 -10.241   1.227 1.00 . B B .  73 ARG HG2  1 1 
        4 12430 2 1  73 ARG HG3  H   6.976  -8.756   1.471 1.00 . B B .  73 ARG HG3  1 1 
        4 12431 2 1  73 ARG HH11 H   3.786  -6.624   2.818 1.00 . B B .  73 ARG HH11 1 1 
        4 12432 2 1  73 ARG HH12 H   3.188  -6.503   4.444 1.00 . B B .  73 ARG HH12 1 1 
        4 12433 2 1  73 ARG HH21 H   4.069  -9.785   5.333 1.00 . B B .  73 ARG HH21 1 1 
        4 12434 2 1  73 ARG HH22 H   3.350  -8.288   5.868 1.00 . B B .  73 ARG HH22 1 1 
        4 12435 2 1  73 ARG N    N   7.256 -10.390  -2.096 1.00 . B B .  73 ARG N    1 1 
        4 12436 2 1  73 ARG NE   N   4.598  -9.016   3.001 1.00 . B B .  73 ARG NE   1 1 
        4 12437 2 1  73 ARG NH1  N   3.631  -7.040   3.720 1.00 . B B .  73 ARG NH1  1 1 
        4 12438 2 1  73 ARG NH2  N   3.792  -8.827   5.146 1.00 . B B .  73 ARG NH2  1 1 
        4 12439 2 1  73 ARG O    O   4.519  -9.318  -2.851 1.00 . B B .  73 ARG O    1 1 
        4 12440 2 1  74 VAL C    C   1.668 -11.249  -2.259 1.00 . B B .  74 VAL C    1 1 
        4 12441 2 1  74 VAL CA   C   2.963 -11.598  -2.995 1.00 . B B .  74 VAL CA   1 1 
        4 12442 2 1  74 VAL CB   C   2.884 -13.040  -3.552 1.00 . B B .  74 VAL CB   1 1 
        4 12443 2 1  74 VAL CG1  C   4.064 -13.312  -4.470 1.00 . B B .  74 VAL CG1  1 1 
        4 12444 2 1  74 VAL CG2  C   2.831 -14.071  -2.433 1.00 . B B .  74 VAL CG2  1 1 
        4 12445 2 1  74 VAL H    H   4.404 -12.137  -1.519 1.00 . B B .  74 VAL H    1 1 
        4 12446 2 1  74 VAL HA   H   3.069 -10.924  -3.835 1.00 . B B .  74 VAL HA   1 1 
        4 12447 2 1  74 VAL HB   H   1.979 -13.129  -4.138 1.00 . B B .  74 VAL HB   1 1 
        4 12448 2 1  74 VAL HG11 H   4.441 -14.308  -4.285 1.00 . B B .  74 VAL HG11 1 1 
        4 12449 2 1  74 VAL HG12 H   3.746 -13.234  -5.499 1.00 . B B .  74 VAL HG12 1 1 
        4 12450 2 1  74 VAL HG13 H   4.843 -12.590  -4.278 1.00 . B B .  74 VAL HG13 1 1 
        4 12451 2 1  74 VAL HG21 H   3.791 -14.555  -2.343 1.00 . B B .  74 VAL HG21 1 1 
        4 12452 2 1  74 VAL HG22 H   2.588 -13.580  -1.502 1.00 . B B .  74 VAL HG22 1 1 
        4 12453 2 1  74 VAL HG23 H   2.076 -14.809  -2.657 1.00 . B B .  74 VAL HG23 1 1 
        4 12454 2 1  74 VAL N    N   4.130 -11.410  -2.137 1.00 . B B .  74 VAL N    1 1 
        4 12455 2 1  74 VAL O    O   1.568 -11.409  -1.039 1.00 . B B .  74 VAL O    1 1 
        4 12456 2 1  75 THR C    C  -1.713 -11.264  -3.027 1.00 . B B .  75 THR C    1 1 
        4 12457 2 1  75 THR CA   C  -0.606 -10.397  -2.434 1.00 . B B .  75 THR CA   1 1 
        4 12458 2 1  75 THR CB   C  -0.944  -8.916  -2.687 1.00 . B B .  75 THR CB   1 1 
        4 12459 2 1  75 THR CG2  C  -1.505  -8.260  -1.433 1.00 . B B .  75 THR CG2  1 1 
        4 12460 2 1  75 THR H    H   0.835 -10.621  -3.963 1.00 . B B .  75 THR H    1 1 
        4 12461 2 1  75 THR HA   H  -0.561 -10.561  -1.366 1.00 . B B .  75 THR HA   1 1 
        4 12462 2 1  75 THR HB   H  -1.691  -8.864  -3.466 1.00 . B B .  75 THR HB   1 1 
        4 12463 2 1  75 THR HG1  H   1.007  -8.592  -2.706 1.00 . B B .  75 THR HG1  1 1 
        4 12464 2 1  75 THR HG21 H  -0.806  -7.522  -1.069 1.00 . B B .  75 THR HG21 1 1 
        4 12465 2 1  75 THR HG22 H  -1.663  -9.011  -0.675 1.00 . B B .  75 THR HG22 1 1 
        4 12466 2 1  75 THR HG23 H  -2.444  -7.782  -1.667 1.00 . B B .  75 THR HG23 1 1 
        4 12467 2 1  75 THR N    N   0.688 -10.751  -3.003 1.00 . B B .  75 THR N    1 1 
        4 12468 2 1  75 THR O    O  -1.849 -11.360  -4.248 1.00 . B B .  75 THR O    1 1 
        4 12469 2 1  75 THR OG1  O   0.228  -8.206  -3.120 1.00 . B B .  75 THR OG1  1 1 
        4 12470 2 1  76 ALA C    C  -4.728 -12.729  -1.594 1.00 . B B .  76 ALA C    1 1 
        4 12471 2 1  76 ALA CA   C  -3.582 -12.760  -2.592 1.00 . B B .  76 ALA CA   1 1 
        4 12472 2 1  76 ALA CB   C  -3.073 -14.183  -2.757 1.00 . B B .  76 ALA CB   1 1 
        4 12473 2 1  76 ALA H    H  -2.352 -11.756  -1.193 1.00 . B B .  76 ALA H    1 1 
        4 12474 2 1  76 ALA HA   H  -3.935 -12.412  -3.552 1.00 . B B .  76 ALA HA   1 1 
        4 12475 2 1  76 ALA HB1  H  -2.233 -14.188  -3.435 1.00 . B B .  76 ALA HB1  1 1 
        4 12476 2 1  76 ALA HB2  H  -2.764 -14.567  -1.796 1.00 . B B .  76 ALA HB2  1 1 
        4 12477 2 1  76 ALA HB3  H  -3.863 -14.802  -3.156 1.00 . B B .  76 ALA HB3  1 1 
        4 12478 2 1  76 ALA N    N  -2.500 -11.887  -2.159 1.00 . B B .  76 ALA N    1 1 
        4 12479 2 1  76 ALA O    O  -4.571 -12.232  -0.491 1.00 . B B .  76 ALA O    1 1 
        4 12480 2 1  77 VAL C    C  -7.032 -14.781  -0.516 1.00 . B B .  77 VAL C    1 1 
        4 12481 2 1  77 VAL CA   C  -7.010 -13.368  -1.079 1.00 . B B .  77 VAL CA   1 1 
        4 12482 2 1  77 VAL CB   C  -8.371 -13.071  -1.763 1.00 . B B .  77 VAL CB   1 1 
        4 12483 2 1  77 VAL CG1  C  -9.420 -12.694  -0.725 1.00 . B B .  77 VAL CG1  1 1 
        4 12484 2 1  77 VAL CG2  C  -8.241 -11.972  -2.810 1.00 . B B .  77 VAL CG2  1 1 
        4 12485 2 1  77 VAL H    H  -5.975 -13.559  -2.910 1.00 . B B .  77 VAL H    1 1 
        4 12486 2 1  77 VAL HA   H  -6.870 -12.665  -0.268 1.00 . B B .  77 VAL HA   1 1 
        4 12487 2 1  77 VAL HB   H  -8.702 -13.972  -2.259 1.00 . B B .  77 VAL HB   1 1 
        4 12488 2 1  77 VAL HG11 H -10.055 -11.915  -1.121 1.00 . B B .  77 VAL HG11 1 1 
        4 12489 2 1  77 VAL HG12 H -10.019 -13.562  -0.486 1.00 . B B .  77 VAL HG12 1 1 
        4 12490 2 1  77 VAL HG13 H  -8.931 -12.339   0.170 1.00 . B B .  77 VAL HG13 1 1 
        4 12491 2 1  77 VAL HG21 H  -7.438 -12.217  -3.491 1.00 . B B .  77 VAL HG21 1 1 
        4 12492 2 1  77 VAL HG22 H  -9.166 -11.887  -3.361 1.00 . B B .  77 VAL HG22 1 1 
        4 12493 2 1  77 VAL HG23 H  -8.024 -11.033  -2.323 1.00 . B B .  77 VAL HG23 1 1 
        4 12494 2 1  77 VAL N    N  -5.882 -13.242  -1.991 1.00 . B B .  77 VAL N    1 1 
        4 12495 2 1  77 VAL O    O  -7.036 -15.750  -1.274 1.00 . B B .  77 VAL O    1 1 
        4 12496 2 1  78 LEU C    C  -7.649 -16.125   2.812 1.00 . B B .  78 LEU C    1 1 
        4 12497 2 1  78 LEU CA   C  -6.962 -16.195   1.453 1.00 . B B .  78 LEU CA   1 1 
        4 12498 2 1  78 LEU CB   C  -5.498 -16.629   1.626 1.00 . B B .  78 LEU CB   1 1 
        4 12499 2 1  78 LEU CD1  C  -4.469 -17.722  -0.391 1.00 . B B .  78 LEU CD1  1 1 
        4 12500 2 1  78 LEU CD2  C  -4.191 -18.752   1.871 1.00 . B B .  78 LEU CD2  1 1 
        4 12501 2 1  78 LEU CG   C  -5.121 -17.958   0.964 1.00 . B B .  78 LEU CG   1 1 
        4 12502 2 1  78 LEU H    H  -7.073 -14.086   1.355 1.00 . B B .  78 LEU H    1 1 
        4 12503 2 1  78 LEU HA   H  -7.475 -16.911   0.831 1.00 . B B .  78 LEU HA   1 1 
        4 12504 2 1  78 LEU HB2  H  -4.867 -15.855   1.214 1.00 . B B .  78 LEU HB2  1 1 
        4 12505 2 1  78 LEU HB3  H  -5.292 -16.709   2.684 1.00 . B B .  78 LEU HB3  1 1 
        4 12506 2 1  78 LEU HD11 H  -5.214 -17.368  -1.090 1.00 . B B .  78 LEU HD11 1 1 
        4 12507 2 1  78 LEU HD12 H  -3.689 -16.981  -0.291 1.00 . B B .  78 LEU HD12 1 1 
        4 12508 2 1  78 LEU HD13 H  -4.045 -18.645  -0.754 1.00 . B B .  78 LEU HD13 1 1 
        4 12509 2 1  78 LEU HD21 H  -3.252 -18.923   1.365 1.00 . B B .  78 LEU HD21 1 1 
        4 12510 2 1  78 LEU HD22 H  -4.014 -18.197   2.781 1.00 . B B .  78 LEU HD22 1 1 
        4 12511 2 1  78 LEU HD23 H  -4.648 -19.702   2.113 1.00 . B B .  78 LEU HD23 1 1 
        4 12512 2 1  78 LEU HG   H  -6.016 -18.542   0.808 1.00 . B B .  78 LEU HG   1 1 
        4 12513 2 1  78 LEU N    N  -7.023 -14.897   0.799 1.00 . B B .  78 LEU N    1 1 
        4 12514 2 1  78 LEU O    O  -7.713 -15.056   3.416 1.00 . B B .  78 LEU O    1 1 
        4 12515 2 1  79 PRO C    C  -7.743 -17.034   5.723 1.00 . B B .  79 PRO C    1 1 
        4 12516 2 1  79 PRO CA   C  -8.783 -17.314   4.644 1.00 . B B .  79 PRO CA   1 1 
        4 12517 2 1  79 PRO CB   C  -9.298 -18.756   4.760 1.00 . B B .  79 PRO CB   1 1 
        4 12518 2 1  79 PRO CD   C  -8.313 -18.539   2.595 1.00 . B B .  79 PRO CD   1 1 
        4 12519 2 1  79 PRO CG   C  -9.392 -19.251   3.358 1.00 . B B .  79 PRO CG   1 1 
        4 12520 2 1  79 PRO HA   H  -9.604 -16.623   4.748 1.00 . B B .  79 PRO HA   1 1 
        4 12521 2 1  79 PRO HB2  H  -8.599 -19.343   5.339 1.00 . B B .  79 PRO HB2  1 1 
        4 12522 2 1  79 PRO HB3  H -10.262 -18.758   5.242 1.00 . B B .  79 PRO HB3  1 1 
        4 12523 2 1  79 PRO HD2  H  -7.386 -19.092   2.644 1.00 . B B .  79 PRO HD2  1 1 
        4 12524 2 1  79 PRO HD3  H  -8.612 -18.387   1.569 1.00 . B B .  79 PRO HD3  1 1 
        4 12525 2 1  79 PRO HG2  H  -9.226 -20.318   3.333 1.00 . B B .  79 PRO HG2  1 1 
        4 12526 2 1  79 PRO HG3  H -10.363 -19.010   2.949 1.00 . B B .  79 PRO HG3  1 1 
        4 12527 2 1  79 PRO N    N  -8.197 -17.252   3.304 1.00 . B B .  79 PRO N    1 1 
        4 12528 2 1  79 PRO O    O  -6.597 -17.474   5.616 1.00 . B B .  79 PRO O    1 1 
        4 12529 2 1  80 GLU C    C  -6.786 -17.179   8.619 1.00 . B B .  80 GLU C    1 1 
        4 12530 2 1  80 GLU CA   C  -7.265 -15.942   7.860 1.00 . B B .  80 GLU CA   1 1 
        4 12531 2 1  80 GLU CB   C  -7.982 -14.988   8.816 1.00 . B B .  80 GLU CB   1 1 
        4 12532 2 1  80 GLU CD   C  -6.107 -13.648   9.832 1.00 . B B .  80 GLU CD   1 1 
        4 12533 2 1  80 GLU CG   C  -7.317 -13.628   8.927 1.00 . B B .  80 GLU CG   1 1 
        4 12534 2 1  80 GLU H    H  -9.083 -15.984   6.772 1.00 . B B .  80 GLU H    1 1 
        4 12535 2 1  80 GLU HA   H  -6.406 -15.435   7.442 1.00 . B B .  80 GLU HA   1 1 
        4 12536 2 1  80 GLU HB2  H  -8.995 -14.844   8.472 1.00 . B B .  80 GLU HB2  1 1 
        4 12537 2 1  80 GLU HB3  H  -8.007 -15.433   9.800 1.00 . B B .  80 GLU HB3  1 1 
        4 12538 2 1  80 GLU HG2  H  -7.004 -13.314   7.942 1.00 . B B .  80 GLU HG2  1 1 
        4 12539 2 1  80 GLU HG3  H  -8.034 -12.920   9.320 1.00 . B B .  80 GLU HG3  1 1 
        4 12540 2 1  80 GLU N    N  -8.151 -16.304   6.757 1.00 . B B .  80 GLU N    1 1 
        4 12541 2 1  80 GLU O    O  -5.692 -17.184   9.188 1.00 . B B .  80 GLU O    1 1 
        4 12542 2 1  80 GLU OE1  O  -6.233 -14.091  10.993 1.00 . B B .  80 GLU OE1  1 1 
        4 12543 2 1  80 GLU OE2  O  -5.021 -13.224   9.389 1.00 . B B .  80 GLU OE2  1 1 
        4 12544 2 1  81 HIS C    C  -6.115 -20.178   8.479 1.00 . B B .  81 HIS C    1 1 
        4 12545 2 1  81 HIS CA   C  -7.247 -19.492   9.242 1.00 . B B .  81 HIS CA   1 1 
        4 12546 2 1  81 HIS CB   C  -8.463 -20.415   9.317 1.00 . B B .  81 HIS CB   1 1 
        4 12547 2 1  81 HIS CD2  C  -7.736 -21.382  11.612 1.00 . B B .  81 HIS CD2  1 1 
        4 12548 2 1  81 HIS CE1  C  -9.705 -21.996  12.339 1.00 . B B .  81 HIS CE1  1 1 
        4 12549 2 1  81 HIS CG   C  -8.640 -21.065  10.656 1.00 . B B .  81 HIS CG   1 1 
        4 12550 2 1  81 HIS H    H  -8.483 -18.138   8.175 1.00 . B B .  81 HIS H    1 1 
        4 12551 2 1  81 HIS HA   H  -6.908 -19.275  10.244 1.00 . B B .  81 HIS HA   1 1 
        4 12552 2 1  81 HIS HB2  H  -9.354 -19.844   9.105 1.00 . B B .  81 HIS HB2  1 1 
        4 12553 2 1  81 HIS HB3  H  -8.358 -21.197   8.580 1.00 . B B .  81 HIS HB3  1 1 
        4 12554 2 1  81 HIS HD1  H -10.732 -21.356  10.682 1.00 . B B .  81 HIS HD1  1 1 
        4 12555 2 1  81 HIS HD2  H  -6.669 -21.209  11.568 1.00 . B B .  81 HIS HD2  1 1 
        4 12556 2 1  81 HIS HE1  H -10.491 -22.398  12.960 1.00 . B B .  81 HIS HE1  1 1 
        4 12557 2 1  81 HIS HE2  H  -8.010 -22.441  13.403 1.00 . B B .  81 HIS HE2  1 1 
        4 12558 2 1  81 HIS N    N  -7.606 -18.226   8.610 1.00 . B B .  81 HIS N    1 1 
        4 12559 2 1  81 HIS ND1  N  -9.864 -21.463  11.143 1.00 . B B .  81 HIS ND1  1 1 
        4 12560 2 1  81 HIS NE2  N  -8.422 -21.960  12.647 1.00 . B B .  81 HIS NE2  1 1 
        4 12561 2 1  81 HIS O    O  -5.240 -20.800   9.078 1.00 . B B .  81 HIS O    1 1 
        4 12562 2 1  82 GLN C    C  -3.837 -19.709   6.428 1.00 . B B .  82 GLN C    1 1 
        4 12563 2 1  82 GLN CA   C  -5.079 -20.589   6.313 1.00 . B B .  82 GLN CA   1 1 
        4 12564 2 1  82 GLN CB   C  -5.535 -20.665   4.856 1.00 . B B .  82 GLN CB   1 1 
        4 12565 2 1  82 GLN CD   C  -5.857 -22.871   3.663 1.00 . B B .  82 GLN CD   1 1 
        4 12566 2 1  82 GLN CG   C  -4.877 -21.788   4.071 1.00 . B B .  82 GLN CG   1 1 
        4 12567 2 1  82 GLN H    H  -6.907 -19.615   6.735 1.00 . B B .  82 GLN H    1 1 
        4 12568 2 1  82 GLN HA   H  -4.836 -21.581   6.660 1.00 . B B .  82 GLN HA   1 1 
        4 12569 2 1  82 GLN HB2  H  -6.604 -20.818   4.835 1.00 . B B .  82 GLN HB2  1 1 
        4 12570 2 1  82 GLN HB3  H  -5.304 -19.730   4.369 1.00 . B B .  82 GLN HB3  1 1 
        4 12571 2 1  82 GLN HE21 H  -4.348 -24.075   3.179 1.00 . B B .  82 GLN HE21 1 1 
        4 12572 2 1  82 GLN HE22 H  -5.940 -24.724   2.957 1.00 . B B .  82 GLN HE22 1 1 
        4 12573 2 1  82 GLN HG2  H  -4.431 -21.374   3.179 1.00 . B B .  82 GLN HG2  1 1 
        4 12574 2 1  82 GLN HG3  H  -4.106 -22.234   4.683 1.00 . B B .  82 GLN HG3  1 1 
        4 12575 2 1  82 GLN N    N  -6.148 -20.068   7.155 1.00 . B B .  82 GLN N    1 1 
        4 12576 2 1  82 GLN NE2  N  -5.332 -24.002   3.221 1.00 . B B .  82 GLN NE2  1 1 
        4 12577 2 1  82 GLN O    O  -2.712 -20.204   6.457 1.00 . B B .  82 GLN O    1 1 
        4 12578 2 1  82 GLN OE1  O  -7.074 -22.693   3.743 1.00 . B B .  82 GLN OE1  1 1 
        4 12579 2 1  83 ALA C    C  -2.191 -17.604   7.926 1.00 . B B .  83 ALA C    1 1 
        4 12580 2 1  83 ALA CA   C  -2.991 -17.409   6.641 1.00 . B B .  83 ALA CA   1 1 
        4 12581 2 1  83 ALA CB   C  -3.553 -16.000   6.581 1.00 . B B .  83 ALA CB   1 1 
        4 12582 2 1  83 ALA H    H  -4.994 -18.078   6.478 1.00 . B B .  83 ALA H    1 1 
        4 12583 2 1  83 ALA HA   H  -2.326 -17.538   5.798 1.00 . B B .  83 ALA HA   1 1 
        4 12584 2 1  83 ALA HB1  H  -3.650 -15.606   7.582 1.00 . B B .  83 ALA HB1  1 1 
        4 12585 2 1  83 ALA HB2  H  -2.883 -15.373   6.009 1.00 . B B .  83 ALA HB2  1 1 
        4 12586 2 1  83 ALA HB3  H  -4.523 -16.019   6.105 1.00 . B B .  83 ALA HB3  1 1 
        4 12587 2 1  83 ALA N    N  -4.064 -18.396   6.514 1.00 . B B .  83 ALA N    1 1 
        4 12588 2 1  83 ALA O    O  -1.048 -17.161   8.019 1.00 . B B .  83 ALA O    1 1 
        4 12589 2 1  84 TYR C    C  -0.868 -19.405   9.871 1.00 . B B .  84 TYR C    1 1 
        4 12590 2 1  84 TYR CA   C  -2.150 -18.625  10.161 1.00 . B B .  84 TYR CA   1 1 
        4 12591 2 1  84 TYR CB   C  -3.103 -19.477  11.011 1.00 . B B .  84 TYR CB   1 1 
        4 12592 2 1  84 TYR CD1  C  -1.848 -21.124  12.481 1.00 . B B .  84 TYR CD1  1 1 
        4 12593 2 1  84 TYR CD2  C  -2.732 -19.148  13.484 1.00 . B B .  84 TYR CD2  1 1 
        4 12594 2 1  84 TYR CE1  C  -1.355 -21.529  13.706 1.00 . B B .  84 TYR CE1  1 1 
        4 12595 2 1  84 TYR CE2  C  -2.245 -19.550  14.710 1.00 . B B .  84 TYR CE2  1 1 
        4 12596 2 1  84 TYR CG   C  -2.545 -19.923  12.349 1.00 . B B .  84 TYR CG   1 1 
        4 12597 2 1  84 TYR CZ   C  -1.558 -20.739  14.816 1.00 . B B .  84 TYR CZ   1 1 
        4 12598 2 1  84 TYR H    H  -3.762 -18.475   8.799 1.00 . B B .  84 TYR H    1 1 
        4 12599 2 1  84 TYR HA   H  -1.903 -17.723  10.698 1.00 . B B .  84 TYR HA   1 1 
        4 12600 2 1  84 TYR HB2  H  -3.998 -18.906  11.206 1.00 . B B .  84 TYR HB2  1 1 
        4 12601 2 1  84 TYR HB3  H  -3.369 -20.363  10.453 1.00 . B B .  84 TYR HB3  1 1 
        4 12602 2 1  84 TYR HD1  H  -1.686 -21.741  11.604 1.00 . B B .  84 TYR HD1  1 1 
        4 12603 2 1  84 TYR HD2  H  -3.270 -18.215  13.399 1.00 . B B .  84 TYR HD2  1 1 
        4 12604 2 1  84 TYR HE1  H  -0.818 -22.462  13.790 1.00 . B B .  84 TYR HE1  1 1 
        4 12605 2 1  84 TYR HE2  H  -2.400 -18.931  15.581 1.00 . B B .  84 TYR HE2  1 1 
        4 12606 2 1  84 TYR HH   H  -0.453 -20.479  16.373 1.00 . B B .  84 TYR HH   1 1 
        4 12607 2 1  84 TYR N    N  -2.815 -18.249   8.914 1.00 . B B .  84 TYR N    1 1 
        4 12608 2 1  84 TYR O    O   0.185 -19.135  10.449 1.00 . B B .  84 TYR O    1 1 
        4 12609 2 1  84 TYR OH   O  -1.078 -21.141  16.041 1.00 . B B .  84 TYR OH   1 1 
        4 12610 2 1  85 ILE C    C   1.028 -20.506   7.537 1.00 . B B .  85 ILE C    1 1 
        4 12611 2 1  85 ILE CA   C   0.164 -21.190   8.584 1.00 . B B .  85 ILE CA   1 1 
        4 12612 2 1  85 ILE CB   C  -0.275 -22.569   8.047 1.00 . B B .  85 ILE CB   1 1 
        4 12613 2 1  85 ILE CD1  C  -2.592 -23.378   7.368 1.00 . B B .  85 ILE CD1  1 1 
        4 12614 2 1  85 ILE CG1  C  -1.696 -22.923   8.499 1.00 . B B .  85 ILE CG1  1 1 
        4 12615 2 1  85 ILE CG2  C   0.703 -23.625   8.513 1.00 . B B .  85 ILE CG2  1 1 
        4 12616 2 1  85 ILE H    H  -1.831 -20.495   8.503 1.00 . B B .  85 ILE H    1 1 
        4 12617 2 1  85 ILE HA   H   0.759 -21.346   9.469 1.00 . B B .  85 ILE HA   1 1 
        4 12618 2 1  85 ILE HB   H  -0.243 -22.537   6.968 1.00 . B B .  85 ILE HB   1 1 
        4 12619 2 1  85 ILE HD11 H  -3.088 -24.296   7.649 1.00 . B B .  85 ILE HD11 1 1 
        4 12620 2 1  85 ILE HD12 H  -3.331 -22.617   7.167 1.00 . B B .  85 ILE HD12 1 1 
        4 12621 2 1  85 ILE HD13 H  -1.998 -23.546   6.482 1.00 . B B .  85 ILE HD13 1 1 
        4 12622 2 1  85 ILE HG12 H  -1.646 -23.721   9.223 1.00 . B B .  85 ILE HG12 1 1 
        4 12623 2 1  85 ILE HG13 H  -2.149 -22.055   8.955 1.00 . B B .  85 ILE HG13 1 1 
        4 12624 2 1  85 ILE HG21 H   0.376 -24.596   8.171 1.00 . B B .  85 ILE HG21 1 1 
        4 12625 2 1  85 ILE HG22 H   1.681 -23.407   8.105 1.00 . B B .  85 ILE HG22 1 1 
        4 12626 2 1  85 ILE HG23 H   0.751 -23.615   9.593 1.00 . B B .  85 ILE HG23 1 1 
        4 12627 2 1  85 ILE N    N  -0.970 -20.357   8.953 1.00 . B B .  85 ILE N    1 1 
        4 12628 2 1  85 ILE O    O   2.244 -20.688   7.509 1.00 . B B .  85 ILE O    1 1 
        4 12629 2 1  86 VAL C    C   2.065 -17.960   6.237 1.00 . B B .  86 VAL C    1 1 
        4 12630 2 1  86 VAL CA   C   1.088 -18.979   5.640 1.00 . B B .  86 VAL CA   1 1 
        4 12631 2 1  86 VAL CB   C   0.085 -18.275   4.692 1.00 . B B .  86 VAL CB   1 1 
        4 12632 2 1  86 VAL CG1  C   0.805 -17.433   3.654 1.00 . B B .  86 VAL CG1  1 1 
        4 12633 2 1  86 VAL CG2  C  -0.808 -19.297   4.006 1.00 . B B .  86 VAL CG2  1 1 
        4 12634 2 1  86 VAL H    H  -0.581 -19.612   6.772 1.00 . B B .  86 VAL H    1 1 
        4 12635 2 1  86 VAL HA   H   1.656 -19.700   5.065 1.00 . B B .  86 VAL HA   1 1 
        4 12636 2 1  86 VAL HB   H  -0.543 -17.621   5.281 1.00 . B B .  86 VAL HB   1 1 
        4 12637 2 1  86 VAL HG11 H   1.871 -17.567   3.767 1.00 . B B .  86 VAL HG11 1 1 
        4 12638 2 1  86 VAL HG12 H   0.505 -17.745   2.666 1.00 . B B .  86 VAL HG12 1 1 
        4 12639 2 1  86 VAL HG13 H   0.554 -16.393   3.797 1.00 . B B .  86 VAL HG13 1 1 
        4 12640 2 1  86 VAL HG21 H  -0.230 -20.177   3.768 1.00 . B B .  86 VAL HG21 1 1 
        4 12641 2 1  86 VAL HG22 H  -1.621 -19.566   4.665 1.00 . B B .  86 VAL HG22 1 1 
        4 12642 2 1  86 VAL HG23 H  -1.207 -18.873   3.096 1.00 . B B .  86 VAL HG23 1 1 
        4 12643 2 1  86 VAL N    N   0.391 -19.709   6.691 1.00 . B B .  86 VAL N    1 1 
        4 12644 2 1  86 VAL O    O   3.136 -17.733   5.687 1.00 . B B .  86 VAL O    1 1 
        4 12645 2 1  87 ARG C    C   3.883 -17.110   8.515 1.00 . B B .  87 ARG C    1 1 
        4 12646 2 1  87 ARG CA   C   2.568 -16.444   8.097 1.00 . B B .  87 ARG CA   1 1 
        4 12647 2 1  87 ARG CB   C   1.843 -15.903   9.331 1.00 . B B .  87 ARG CB   1 1 
        4 12648 2 1  87 ARG CD   C   2.143 -13.412   9.230 1.00 . B B .  87 ARG CD   1 1 
        4 12649 2 1  87 ARG CG   C   2.516 -14.691   9.956 1.00 . B B .  87 ARG CG   1 1 
        4 12650 2 1  87 ARG CZ   C   2.967 -11.102   9.549 1.00 . B B .  87 ARG CZ   1 1 
        4 12651 2 1  87 ARG H    H   0.804 -17.568   7.741 1.00 . B B .  87 ARG H    1 1 
        4 12652 2 1  87 ARG HA   H   2.789 -15.623   7.433 1.00 . B B .  87 ARG HA   1 1 
        4 12653 2 1  87 ARG HB2  H   0.839 -15.624   9.050 1.00 . B B .  87 ARG HB2  1 1 
        4 12654 2 1  87 ARG HB3  H   1.795 -16.684  10.076 1.00 . B B .  87 ARG HB3  1 1 
        4 12655 2 1  87 ARG HD2  H   2.702 -13.360   8.306 1.00 . B B .  87 ARG HD2  1 1 
        4 12656 2 1  87 ARG HD3  H   1.086 -13.431   9.011 1.00 . B B .  87 ARG HD3  1 1 
        4 12657 2 1  87 ARG HE   H   2.230 -12.275  10.994 1.00 . B B .  87 ARG HE   1 1 
        4 12658 2 1  87 ARG HG2  H   2.206 -14.611  10.986 1.00 . B B .  87 ARG HG2  1 1 
        4 12659 2 1  87 ARG HG3  H   3.587 -14.822   9.908 1.00 . B B .  87 ARG HG3  1 1 
        4 12660 2 1  87 ARG HH11 H   3.139 -11.776   7.634 1.00 . B B .  87 ARG HH11 1 1 
        4 12661 2 1  87 ARG HH12 H   3.682 -10.145   7.912 1.00 . B B .  87 ARG HH12 1 1 
        4 12662 2 1  87 ARG HH21 H   2.963 -10.141  11.333 1.00 . B B .  87 ARG HH21 1 1 
        4 12663 2 1  87 ARG HH22 H   3.574  -9.222   9.994 1.00 . B B .  87 ARG HH22 1 1 
        4 12664 2 1  87 ARG N    N   1.698 -17.379   7.379 1.00 . B B .  87 ARG N    1 1 
        4 12665 2 1  87 ARG NE   N   2.441 -12.228  10.032 1.00 . B B .  87 ARG NE   1 1 
        4 12666 2 1  87 ARG NH1  N   3.287 -10.998   8.265 1.00 . B B .  87 ARG NH1  1 1 
        4 12667 2 1  87 ARG NH2  N   3.186 -10.075  10.359 1.00 . B B .  87 ARG NH2  1 1 
        4 12668 2 1  87 ARG O    O   4.931 -16.464   8.546 1.00 . B B .  87 ARG O    1 1 
        4 12669 2 1  88 LYS C    C   5.940 -19.350   8.016 1.00 . B B .  88 LYS C    1 1 
        4 12670 2 1  88 LYS CA   C   5.012 -19.159   9.212 1.00 . B B .  88 LYS CA   1 1 
        4 12671 2 1  88 LYS CB   C   4.616 -20.522   9.792 1.00 . B B .  88 LYS CB   1 1 
        4 12672 2 1  88 LYS CD   C   6.437 -22.099  10.527 1.00 . B B .  88 LYS CD   1 1 
        4 12673 2 1  88 LYS CE   C   7.861 -21.855  11.009 1.00 . B B .  88 LYS CE   1 1 
        4 12674 2 1  88 LYS CG   C   5.499 -20.976  10.947 1.00 . B B .  88 LYS CG   1 1 
        4 12675 2 1  88 LYS H    H   2.960 -18.865   8.782 1.00 . B B .  88 LYS H    1 1 
        4 12676 2 1  88 LYS HA   H   5.531 -18.590   9.969 1.00 . B B .  88 LYS HA   1 1 
        4 12677 2 1  88 LYS HB2  H   3.598 -20.466  10.147 1.00 . B B .  88 LYS HB2  1 1 
        4 12678 2 1  88 LYS HB3  H   4.675 -21.263   9.008 1.00 . B B .  88 LYS HB3  1 1 
        4 12679 2 1  88 LYS HD2  H   6.082 -23.027  10.949 1.00 . B B .  88 LYS HD2  1 1 
        4 12680 2 1  88 LYS HD3  H   6.438 -22.169   9.451 1.00 . B B .  88 LYS HD3  1 1 
        4 12681 2 1  88 LYS HE2  H   7.825 -21.337  11.955 1.00 . B B .  88 LYS HE2  1 1 
        4 12682 2 1  88 LYS HE3  H   8.350 -22.809  11.140 1.00 . B B .  88 LYS HE3  1 1 
        4 12683 2 1  88 LYS HG2  H   6.089 -20.139  11.289 1.00 . B B .  88 LYS HG2  1 1 
        4 12684 2 1  88 LYS HG3  H   4.869 -21.327  11.751 1.00 . B B .  88 LYS HG3  1 1 
        4 12685 2 1  88 LYS HZ1  H   8.350 -20.039  10.098 1.00 . B B .  88 LYS HZ1  1 1 
        4 12686 2 1  88 LYS HZ2  H   8.481 -21.381   9.069 1.00 . B B .  88 LYS HZ2  1 1 
        4 12687 2 1  88 LYS HZ3  H   9.660 -21.103  10.253 1.00 . B B .  88 LYS HZ3  1 1 
        4 12688 2 1  88 LYS N    N   3.823 -18.404   8.824 1.00 . B B .  88 LYS N    1 1 
        4 12689 2 1  88 LYS NZ   N   8.643 -21.039  10.041 1.00 . B B .  88 LYS NZ   1 1 
        4 12690 2 1  88 LYS O    O   7.162 -19.266   8.145 1.00 . B B .  88 LYS O    1 1 
        4 12691 2 1  89 TRP C    C   6.622 -18.439   5.096 1.00 . B B .  89 TRP C    1 1 
        4 12692 2 1  89 TRP CA   C   6.118 -19.781   5.622 1.00 . B B .  89 TRP CA   1 1 
        4 12693 2 1  89 TRP CB   C   5.272 -20.482   4.548 1.00 . B B .  89 TRP CB   1 1 
        4 12694 2 1  89 TRP CD1  C   4.923 -22.570   6.017 1.00 . B B .  89 TRP CD1  1 1 
        4 12695 2 1  89 TRP CD2  C   3.270 -22.179   4.556 1.00 . B B .  89 TRP CD2  1 1 
        4 12696 2 1  89 TRP CE2  C   2.953 -23.335   5.294 1.00 . B B .  89 TRP CE2  1 1 
        4 12697 2 1  89 TRP CE3  C   2.374 -21.740   3.577 1.00 . B B .  89 TRP CE3  1 1 
        4 12698 2 1  89 TRP CG   C   4.532 -21.698   5.037 1.00 . B B .  89 TRP CG   1 1 
        4 12699 2 1  89 TRP CH2  C   0.924 -23.604   4.118 1.00 . B B .  89 TRP CH2  1 1 
        4 12700 2 1  89 TRP CZ2  C   1.782 -24.057   5.080 1.00 . B B .  89 TRP CZ2  1 1 
        4 12701 2 1  89 TRP CZ3  C   1.212 -22.458   3.368 1.00 . B B .  89 TRP CZ3  1 1 
        4 12702 2 1  89 TRP H    H   4.371 -19.642   6.813 1.00 . B B .  89 TRP H    1 1 
        4 12703 2 1  89 TRP HA   H   6.969 -20.402   5.862 1.00 . B B .  89 TRP HA   1 1 
        4 12704 2 1  89 TRP HB2  H   4.542 -19.785   4.167 1.00 . B B .  89 TRP HB2  1 1 
        4 12705 2 1  89 TRP HB3  H   5.920 -20.790   3.740 1.00 . B B .  89 TRP HB3  1 1 
        4 12706 2 1  89 TRP HD1  H   5.841 -22.482   6.579 1.00 . B B .  89 TRP HD1  1 1 
        4 12707 2 1  89 TRP HE1  H   4.026 -24.292   6.827 1.00 . B B .  89 TRP HE1  1 1 
        4 12708 2 1  89 TRP HE3  H   2.577 -20.857   2.987 1.00 . B B .  89 TRP HE3  1 1 
        4 12709 2 1  89 TRP HH2  H   0.004 -24.133   3.919 1.00 . B B .  89 TRP HH2  1 1 
        4 12710 2 1  89 TRP HZ2  H   1.545 -24.943   5.652 1.00 . B B .  89 TRP HZ2  1 1 
        4 12711 2 1  89 TRP HZ3  H   0.507 -22.133   2.616 1.00 . B B .  89 TRP HZ3  1 1 
        4 12712 2 1  89 TRP N    N   5.349 -19.589   6.849 1.00 . B B .  89 TRP N    1 1 
        4 12713 2 1  89 TRP NE1  N   3.976 -23.552   6.179 1.00 . B B .  89 TRP NE1  1 1 
        4 12714 2 1  89 TRP O    O   7.680 -18.364   4.472 1.00 . B B .  89 TRP O    1 1 
        4 12715 2 1  90 GLU C    C   7.466 -15.577   5.742 1.00 . B B .  90 GLU C    1 1 
        4 12716 2 1  90 GLU CA   C   6.220 -16.030   4.982 1.00 . B B .  90 GLU CA   1 1 
        4 12717 2 1  90 GLU CB   C   5.063 -15.062   5.263 1.00 . B B .  90 GLU CB   1 1 
        4 12718 2 1  90 GLU CD   C   4.390 -12.656   5.733 1.00 . B B .  90 GLU CD   1 1 
        4 12719 2 1  90 GLU CG   C   5.492 -13.603   5.316 1.00 . B B .  90 GLU CG   1 1 
        4 12720 2 1  90 GLU H    H   5.006 -17.532   5.838 1.00 . B B .  90 GLU H    1 1 
        4 12721 2 1  90 GLU HA   H   6.428 -16.035   3.923 1.00 . B B .  90 GLU HA   1 1 
        4 12722 2 1  90 GLU HB2  H   4.320 -15.170   4.487 1.00 . B B .  90 GLU HB2  1 1 
        4 12723 2 1  90 GLU HB3  H   4.617 -15.320   6.214 1.00 . B B .  90 GLU HB3  1 1 
        4 12724 2 1  90 GLU HG2  H   6.303 -13.509   6.023 1.00 . B B .  90 GLU HG2  1 1 
        4 12725 2 1  90 GLU HG3  H   5.841 -13.314   4.335 1.00 . B B .  90 GLU HG3  1 1 
        4 12726 2 1  90 GLU N    N   5.855 -17.386   5.370 1.00 . B B .  90 GLU N    1 1 
        4 12727 2 1  90 GLU O    O   8.422 -15.064   5.153 1.00 . B B .  90 GLU O    1 1 
        4 12728 2 1  90 GLU OE1  O   3.396 -13.106   6.334 1.00 . B B .  90 GLU OE1  1 1 
        4 12729 2 1  90 GLU OE2  O   4.531 -11.444   5.470 1.00 . B B .  90 GLU OE2  1 1 
        4 12730 2 1  91 ALA C    C   9.784 -16.251   7.608 1.00 . B B .  91 ALA C    1 1 
        4 12731 2 1  91 ALA CA   C   8.557 -15.404   7.916 1.00 . B B .  91 ALA CA   1 1 
        4 12732 2 1  91 ALA CB   C   8.167 -15.538   9.379 1.00 . B B .  91 ALA CB   1 1 
        4 12733 2 1  91 ALA H    H   6.651 -16.201   7.461 1.00 . B B .  91 ALA H    1 1 
        4 12734 2 1  91 ALA HA   H   8.790 -14.368   7.722 1.00 . B B .  91 ALA HA   1 1 
        4 12735 2 1  91 ALA HB1  H   8.789 -14.889   9.979 1.00 . B B .  91 ALA HB1  1 1 
        4 12736 2 1  91 ALA HB2  H   7.133 -15.256   9.502 1.00 . B B .  91 ALA HB2  1 1 
        4 12737 2 1  91 ALA HB3  H   8.301 -16.561   9.697 1.00 . B B .  91 ALA HB3  1 1 
        4 12738 2 1  91 ALA N    N   7.445 -15.783   7.057 1.00 . B B .  91 ALA N    1 1 
        4 12739 2 1  91 ALA O    O  10.909 -15.834   7.856 1.00 . B B .  91 ALA O    1 1 
        4 12740 2 1  92 ASP C    C  11.264 -17.880   5.334 1.00 . B B .  92 ASP C    1 1 
        4 12741 2 1  92 ASP CA   C  10.626 -18.332   6.647 1.00 . B B .  92 ASP CA   1 1 
        4 12742 2 1  92 ASP CB   C  10.104 -19.761   6.498 1.00 . B B .  92 ASP CB   1 1 
        4 12743 2 1  92 ASP CG   C  11.081 -20.787   7.027 1.00 . B B .  92 ASP CG   1 1 
        4 12744 2 1  92 ASP H    H   8.619 -17.710   6.895 1.00 . B B .  92 ASP H    1 1 
        4 12745 2 1  92 ASP HA   H  11.375 -18.313   7.424 1.00 . B B .  92 ASP HA   1 1 
        4 12746 2 1  92 ASP HB2  H   9.177 -19.858   7.044 1.00 . B B .  92 ASP HB2  1 1 
        4 12747 2 1  92 ASP HB3  H   9.925 -19.964   5.453 1.00 . B B .  92 ASP HB3  1 1 
        4 12748 2 1  92 ASP N    N   9.550 -17.435   7.046 1.00 . B B .  92 ASP N    1 1 
        4 12749 2 1  92 ASP O    O  12.461 -18.071   5.121 1.00 . B B .  92 ASP O    1 1 
        4 12750 2 1  92 ASP OD1  O  12.256 -20.772   6.608 1.00 . B B .  92 ASP OD1  1 1 
        4 12751 2 1  92 ASP OD2  O  10.678 -21.615   7.868 1.00 . B B .  92 ASP OD2  1 1 
        4 12752 2 1  93 ALA C    C  11.907 -15.574   3.458 1.00 . B B .  93 ALA C    1 1 
        4 12753 2 1  93 ALA CA   C  10.957 -16.739   3.197 1.00 . B B .  93 ALA CA   1 1 
        4 12754 2 1  93 ALA CB   C   9.800 -16.300   2.307 1.00 . B B .  93 ALA CB   1 1 
        4 12755 2 1  93 ALA H    H   9.499 -17.207   4.663 1.00 . B B .  93 ALA H    1 1 
        4 12756 2 1  93 ALA HA   H  11.496 -17.527   2.689 1.00 . B B .  93 ALA HA   1 1 
        4 12757 2 1  93 ALA HB1  H  10.149 -15.570   1.588 1.00 . B B .  93 ALA HB1  1 1 
        4 12758 2 1  93 ALA HB2  H   9.402 -17.157   1.782 1.00 . B B .  93 ALA HB2  1 1 
        4 12759 2 1  93 ALA HB3  H   9.021 -15.857   2.913 1.00 . B B .  93 ALA HB3  1 1 
        4 12760 2 1  93 ALA N    N  10.458 -17.280   4.459 1.00 . B B .  93 ALA N    1 1 
        4 12761 2 1  93 ALA O    O  12.947 -15.450   2.811 1.00 . B B .  93 ALA O    1 1 
        4 12762 2 1  94 LYS C    C  13.566 -14.091   5.696 1.00 . B B .  94 LYS C    1 1 
        4 12763 2 1  94 LYS CA   C  12.394 -13.617   4.828 1.00 . B B .  94 LYS CA   1 1 
        4 12764 2 1  94 LYS CB   C  11.567 -12.570   5.580 1.00 . B B .  94 LYS CB   1 1 
        4 12765 2 1  94 LYS CD   C  10.858 -10.414   4.488 1.00 . B B .  94 LYS CD   1 1 
        4 12766 2 1  94 LYS CE   C  11.229 -10.209   3.028 1.00 . B B .  94 LYS CE   1 1 
        4 12767 2 1  94 LYS CG   C  11.957 -11.137   5.249 1.00 . B B .  94 LYS CG   1 1 
        4 12768 2 1  94 LYS H    H  10.695 -14.885   4.891 1.00 . B B .  94 LYS H    1 1 
        4 12769 2 1  94 LYS HA   H  12.790 -13.169   3.929 1.00 . B B .  94 LYS HA   1 1 
        4 12770 2 1  94 LYS HB2  H  10.525 -12.703   5.328 1.00 . B B .  94 LYS HB2  1 1 
        4 12771 2 1  94 LYS HB3  H  11.695 -12.721   6.641 1.00 . B B .  94 LYS HB3  1 1 
        4 12772 2 1  94 LYS HD2  H   9.954 -11.001   4.539 1.00 . B B .  94 LYS HD2  1 1 
        4 12773 2 1  94 LYS HD3  H  10.688  -9.449   4.947 1.00 . B B .  94 LYS HD3  1 1 
        4 12774 2 1  94 LYS HE2  H  11.850 -11.032   2.710 1.00 . B B .  94 LYS HE2  1 1 
        4 12775 2 1  94 LYS HE3  H  10.324 -10.195   2.439 1.00 . B B .  94 LYS HE3  1 1 
        4 12776 2 1  94 LYS HG2  H  12.151 -10.606   6.170 1.00 . B B .  94 LYS HG2  1 1 
        4 12777 2 1  94 LYS HG3  H  12.853 -11.150   4.645 1.00 . B B .  94 LYS HG3  1 1 
        4 12778 2 1  94 LYS HZ1  H  11.865  -8.624   1.821 1.00 . B B .  94 LYS HZ1  1 1 
        4 12779 2 1  94 LYS HZ2  H  12.979  -9.065   3.014 1.00 . B B .  94 LYS HZ2  1 1 
        4 12780 2 1  94 LYS HZ3  H  11.591  -8.188   3.436 1.00 . B B .  94 LYS HZ3  1 1 
        4 12781 2 1  94 LYS N    N  11.553 -14.741   4.432 1.00 . B B .  94 LYS N    1 1 
        4 12782 2 1  94 LYS NZ   N  11.967  -8.934   2.811 1.00 . B B .  94 LYS NZ   1 1 
        4 12783 2 1  94 LYS O    O  14.612 -13.446   5.743 1.00 . B B .  94 LYS O    1 1 
        4 12784 2 1  95 LYS C    C  15.534 -16.445   6.399 1.00 . B B .  95 LYS C    1 1 
        4 12785 2 1  95 LYS CA   C  14.410 -15.823   7.223 1.00 . B B .  95 LYS CA   1 1 
        4 12786 2 1  95 LYS CB   C  13.788 -16.888   8.131 1.00 . B B .  95 LYS CB   1 1 
        4 12787 2 1  95 LYS CD   C  14.147 -18.606   9.923 1.00 . B B .  95 LYS CD   1 1 
        4 12788 2 1  95 LYS CE   C  14.701 -19.859   9.264 1.00 . B B .  95 LYS CE   1 1 
        4 12789 2 1  95 LYS CG   C  14.687 -17.346   9.268 1.00 . B B .  95 LYS CG   1 1 
        4 12790 2 1  95 LYS H    H  12.520 -15.695   6.274 1.00 . B B .  95 LYS H    1 1 
        4 12791 2 1  95 LYS HA   H  14.822 -15.034   7.835 1.00 . B B .  95 LYS HA   1 1 
        4 12792 2 1  95 LYS HB2  H  12.881 -16.490   8.561 1.00 . B B .  95 LYS HB2  1 1 
        4 12793 2 1  95 LYS HB3  H  13.540 -17.751   7.531 1.00 . B B .  95 LYS HB3  1 1 
        4 12794 2 1  95 LYS HD2  H  14.428 -18.607  10.966 1.00 . B B .  95 LYS HD2  1 1 
        4 12795 2 1  95 LYS HD3  H  13.069 -18.611   9.839 1.00 . B B .  95 LYS HD3  1 1 
        4 12796 2 1  95 LYS HE2  H  15.118 -19.590   8.305 1.00 . B B .  95 LYS HE2  1 1 
        4 12797 2 1  95 LYS HE3  H  15.478 -20.267   9.892 1.00 . B B .  95 LYS HE3  1 1 
        4 12798 2 1  95 LYS HG2  H  15.673 -17.549   8.877 1.00 . B B .  95 LYS HG2  1 1 
        4 12799 2 1  95 LYS HG3  H  14.746 -16.563  10.010 1.00 . B B .  95 LYS HG3  1 1 
        4 12800 2 1  95 LYS HZ1  H  12.897 -20.789   9.773 1.00 . B B .  95 LYS HZ1  1 1 
        4 12801 2 1  95 LYS HZ2  H  14.061 -21.844   9.142 1.00 . B B .  95 LYS HZ2  1 1 
        4 12802 2 1  95 LYS HZ3  H  13.226 -20.794   8.109 1.00 . B B .  95 LYS HZ3  1 1 
        4 12803 2 1  95 LYS N    N  13.381 -15.234   6.361 1.00 . B B .  95 LYS N    1 1 
        4 12804 2 1  95 LYS NZ   N  13.649 -20.892   9.060 1.00 . B B .  95 LYS NZ   1 1 
        4 12805 2 1  95 LYS O    O  16.663 -16.564   6.869 1.00 . B B .  95 LYS O    1 1 
        4 12806 2 1  96 LYS C    C  17.188 -16.300   3.801 1.00 . B B .  96 LYS C    1 1 
        4 12807 2 1  96 LYS CA   C  16.224 -17.390   4.264 1.00 . B B .  96 LYS CA   1 1 
        4 12808 2 1  96 LYS CB   C  15.545 -18.050   3.062 1.00 . B B .  96 LYS CB   1 1 
        4 12809 2 1  96 LYS CD   C  14.807 -20.290   3.947 1.00 . B B .  96 LYS CD   1 1 
        4 12810 2 1  96 LYS CE   C  13.752 -21.072   3.185 1.00 . B B .  96 LYS CE   1 1 
        4 12811 2 1  96 LYS CG   C  15.744 -19.556   3.001 1.00 . B B .  96 LYS CG   1 1 
        4 12812 2 1  96 LYS H    H  14.294 -16.761   4.864 1.00 . B B .  96 LYS H    1 1 
        4 12813 2 1  96 LYS HA   H  16.782 -18.137   4.808 1.00 . B B .  96 LYS HA   1 1 
        4 12814 2 1  96 LYS HB2  H  14.484 -17.850   3.109 1.00 . B B .  96 LYS HB2  1 1 
        4 12815 2 1  96 LYS HB3  H  15.944 -17.619   2.157 1.00 . B B .  96 LYS HB3  1 1 
        4 12816 2 1  96 LYS HD2  H  15.385 -20.977   4.548 1.00 . B B .  96 LYS HD2  1 1 
        4 12817 2 1  96 LYS HD3  H  14.318 -19.570   4.588 1.00 . B B .  96 LYS HD3  1 1 
        4 12818 2 1  96 LYS HE2  H  13.163 -20.383   2.597 1.00 . B B .  96 LYS HE2  1 1 
        4 12819 2 1  96 LYS HE3  H  14.250 -21.769   2.527 1.00 . B B .  96 LYS HE3  1 1 
        4 12820 2 1  96 LYS HG2  H  15.557 -19.892   1.992 1.00 . B B .  96 LYS HG2  1 1 
        4 12821 2 1  96 LYS HG3  H  16.766 -19.783   3.272 1.00 . B B .  96 LYS HG3  1 1 
        4 12822 2 1  96 LYS HZ1  H  13.309 -22.712   4.399 1.00 . B B .  96 LYS HZ1  1 1 
        4 12823 2 1  96 LYS HZ2  H  11.963 -22.064   3.601 1.00 . B B .  96 LYS HZ2  1 1 
        4 12824 2 1  96 LYS HZ3  H  12.627 -21.255   4.940 1.00 . B B .  96 LYS HZ3  1 1 
        4 12825 2 1  96 LYS N    N  15.222 -16.836   5.168 1.00 . B B .  96 LYS N    1 1 
        4 12826 2 1  96 LYS NZ   N  12.850 -21.826   4.094 1.00 . B B .  96 LYS NZ   1 1 
        4 12827 2 1  96 LYS O    O  18.311 -16.580   3.379 1.00 . B B .  96 LYS O    1 1 
        4 12828 2 1  97 GLN C    C  18.124 -13.272   4.852 1.00 . B B .  97 GLN C    1 1 
        4 12829 2 1  97 GLN CA   C  17.577 -13.906   3.573 1.00 . B B .  97 GLN CA   1 1 
        4 12830 2 1  97 GLN CB   C  16.774 -12.877   2.773 1.00 . B B .  97 GLN CB   1 1 
        4 12831 2 1  97 GLN CD   C  14.616 -12.567   1.503 1.00 . B B .  97 GLN CD   1 1 
        4 12832 2 1  97 GLN CG   C  15.770 -13.496   1.812 1.00 . B B .  97 GLN CG   1 1 
        4 12833 2 1  97 GLN H    H  15.827 -14.899   4.214 1.00 . B B .  97 GLN H    1 1 
        4 12834 2 1  97 GLN HA   H  18.404 -14.253   2.972 1.00 . B B .  97 GLN HA   1 1 
        4 12835 2 1  97 GLN HB2  H  16.235 -12.244   3.462 1.00 . B B .  97 GLN HB2  1 1 
        4 12836 2 1  97 GLN HB3  H  17.458 -12.269   2.201 1.00 . B B .  97 GLN HB3  1 1 
        4 12837 2 1  97 GLN HE21 H  14.796 -12.957  -0.436 1.00 . B B .  97 GLN HE21 1 1 
        4 12838 2 1  97 GLN HE22 H  13.538 -11.842   0.000 1.00 . B B .  97 GLN HE22 1 1 
        4 12839 2 1  97 GLN HG2  H  16.276 -13.739   0.889 1.00 . B B .  97 GLN HG2  1 1 
        4 12840 2 1  97 GLN HG3  H  15.376 -14.399   2.255 1.00 . B B .  97 GLN HG3  1 1 
        4 12841 2 1  97 GLN N    N  16.745 -15.053   3.902 1.00 . B B .  97 GLN N    1 1 
        4 12842 2 1  97 GLN NE2  N  14.283 -12.442   0.230 1.00 . B B .  97 GLN NE2  1 1 
        4 12843 2 1  97 GLN O    O  18.810 -12.248   4.813 1.00 . B B .  97 GLN O    1 1 
        4 12844 2 1  97 GLN OE1  O  14.031 -11.962   2.401 1.00 . B B .  97 GLN OE1  1 1 
        4 12845 2 1  98 GLU C    C  19.365 -14.281   7.834 1.00 . B B .  98 GLU C    1 1 
        4 12846 2 1  98 GLU CA   C  18.239 -13.415   7.284 1.00 . B B .  98 GLU CA   1 1 
        4 12847 2 1  98 GLU CB   C  17.066 -13.446   8.264 1.00 . B B .  98 GLU CB   1 1 
        4 12848 2 1  98 GLU CD   C  15.486 -12.119   9.711 1.00 . B B .  98 GLU CD   1 1 
        4 12849 2 1  98 GLU CG   C  16.431 -12.093   8.526 1.00 . B B .  98 GLU CG   1 1 
        4 12850 2 1  98 GLU H    H  17.288 -14.726   5.936 1.00 . B B .  98 GLU H    1 1 
        4 12851 2 1  98 GLU HA   H  18.587 -12.400   7.174 1.00 . B B .  98 GLU HA   1 1 
        4 12852 2 1  98 GLU HB2  H  16.304 -14.104   7.871 1.00 . B B .  98 GLU HB2  1 1 
        4 12853 2 1  98 GLU HB3  H  17.416 -13.843   9.206 1.00 . B B .  98 GLU HB3  1 1 
        4 12854 2 1  98 GLU HG2  H  17.211 -11.374   8.723 1.00 . B B .  98 GLU HG2  1 1 
        4 12855 2 1  98 GLU HG3  H  15.877 -11.792   7.648 1.00 . B B .  98 GLU HG3  1 1 
        4 12856 2 1  98 GLU N    N  17.814 -13.899   5.981 1.00 . B B .  98 GLU N    1 1 
        4 12857 2 1  98 GLU O    O  19.556 -15.419   7.406 1.00 . B B .  98 GLU O    1 1 
        4 12858 2 1  98 GLU OE1  O  14.741 -13.108   9.869 1.00 . B B .  98 GLU OE1  1 1 
        4 12859 2 1  98 GLU OE2  O  15.477 -11.146  10.492 1.00 . B B .  98 GLU OE2  1 1 
        4 12860 2 1  99 THR C    C  20.691 -14.612  10.964 1.00 . B B .  99 THR C    1 1 
        4 12861 2 1  99 THR CA   C  21.108 -14.493   9.504 1.00 . B B .  99 THR CA   1 1 
        4 12862 2 1  99 THR CB   C  22.494 -13.836   9.409 1.00 . B B .  99 THR CB   1 1 
        4 12863 2 1  99 THR CG2  C  23.549 -14.853   9.006 1.00 . B B .  99 THR CG2  1 1 
        4 12864 2 1  99 THR H    H  19.962 -12.789   9.010 1.00 . B B .  99 THR H    1 1 
        4 12865 2 1  99 THR HA   H  21.160 -15.480   9.069 1.00 . B B .  99 THR HA   1 1 
        4 12866 2 1  99 THR HB   H  22.749 -13.441  10.379 1.00 . B B .  99 THR HB   1 1 
        4 12867 2 1  99 THR HG1  H  21.557 -12.546   8.240 1.00 . B B .  99 THR HG1  1 1 
        4 12868 2 1  99 THR HG21 H  24.512 -14.367   8.943 1.00 . B B .  99 THR HG21 1 1 
        4 12869 2 1  99 THR HG22 H  23.294 -15.272   8.043 1.00 . B B .  99 THR HG22 1 1 
        4 12870 2 1  99 THR HG23 H  23.589 -15.641   9.744 1.00 . B B .  99 THR HG23 1 1 
        4 12871 2 1  99 THR N    N  20.103 -13.734   8.782 1.00 . B B .  99 THR N    1 1 
        4 12872 2 1  99 THR O    O  21.160 -13.867  11.824 1.00 . B B .  99 THR O    1 1 
        4 12873 2 1  99 THR OG1  O  22.472 -12.765   8.452 1.00 . B B .  99 THR OG1  1 1 
        4 12874 2 1 100 LYS C    C  20.059 -16.229  13.586 1.00 . B B . 100 LYS C    1 1 
        4 12875 2 1 100 LYS CA   C  19.135 -15.661  12.518 1.00 . B B . 100 LYS CA   1 1 
        4 12876 2 1 100 LYS CB   C  17.883 -16.528  12.392 1.00 . B B . 100 LYS CB   1 1 
        4 12877 2 1 100 LYS CD   C  16.081 -14.992  13.213 1.00 . B B . 100 LYS CD   1 1 
        4 12878 2 1 100 LYS CE   C  14.568 -14.903  13.151 1.00 . B B . 100 LYS CE   1 1 
        4 12879 2 1 100 LYS CG   C  16.641 -15.741  12.018 1.00 . B B . 100 LYS CG   1 1 
        4 12880 2 1 100 LYS H    H  19.581 -16.200  10.522 1.00 . B B . 100 LYS H    1 1 
        4 12881 2 1 100 LYS HA   H  18.837 -14.667  12.816 1.00 . B B . 100 LYS HA   1 1 
        4 12882 2 1 100 LYS HB2  H  18.052 -17.278  11.632 1.00 . B B . 100 LYS HB2  1 1 
        4 12883 2 1 100 LYS HB3  H  17.704 -17.017  13.337 1.00 . B B . 100 LYS HB3  1 1 
        4 12884 2 1 100 LYS HD2  H  16.366 -15.512  14.116 1.00 . B B . 100 LYS HD2  1 1 
        4 12885 2 1 100 LYS HD3  H  16.493 -13.994  13.225 1.00 . B B . 100 LYS HD3  1 1 
        4 12886 2 1 100 LYS HE2  H  14.197 -15.700  12.525 1.00 . B B . 100 LYS HE2  1 1 
        4 12887 2 1 100 LYS HE3  H  14.174 -15.018  14.152 1.00 . B B . 100 LYS HE3  1 1 
        4 12888 2 1 100 LYS HG2  H  16.896 -15.030  11.247 1.00 . B B . 100 LYS HG2  1 1 
        4 12889 2 1 100 LYS HG3  H  15.891 -16.423  11.649 1.00 . B B . 100 LYS HG3  1 1 
        4 12890 2 1 100 LYS HZ1  H  13.092 -13.470  12.791 1.00 . B B . 100 LYS HZ1  1 1 
        4 12891 2 1 100 LYS HZ2  H  14.259 -13.574  11.565 1.00 . B B . 100 LYS HZ2  1 1 
        4 12892 2 1 100 LYS HZ3  H  14.637 -12.820  13.034 1.00 . B B . 100 LYS HZ3  1 1 
        4 12893 2 1 100 LYS N    N  19.796 -15.550  11.223 1.00 . B B . 100 LYS N    1 1 
        4 12894 2 1 100 LYS NZ   N  14.107 -13.603  12.598 1.00 . B B . 100 LYS NZ   1 1 
        4 12895 2 1 100 LYS O    O  20.723 -17.249  13.377 1.00 . B B . 100 LYS O    1 1 
        4 12896 2 1 101 ARG C    C  20.014 -16.544  16.952 1.00 . B B . 101 ARG C    1 1 
        4 12897 2 1 101 ARG CA   C  20.907 -15.969  15.860 1.00 . B B . 101 ARG CA   1 1 
        4 12898 2 1 101 ARG CB   C  21.706 -14.784  16.427 1.00 . B B . 101 ARG CB   1 1 
        4 12899 2 1 101 ARG CD   C  21.316 -12.450  15.555 1.00 . B B . 101 ARG CD   1 1 
        4 12900 2 1 101 ARG CG   C  22.108 -13.740  15.394 1.00 . B B . 101 ARG CG   1 1 
        4 12901 2 1 101 ARG CZ   C  20.314 -11.314  13.597 1.00 . B B . 101 ARG CZ   1 1 
        4 12902 2 1 101 ARG H    H  19.524 -14.758  14.824 1.00 . B B . 101 ARG H    1 1 
        4 12903 2 1 101 ARG HA   H  21.591 -16.734  15.520 1.00 . B B . 101 ARG HA   1 1 
        4 12904 2 1 101 ARG HB2  H  21.108 -14.294  17.182 1.00 . B B . 101 ARG HB2  1 1 
        4 12905 2 1 101 ARG HB3  H  22.606 -15.164  16.888 1.00 . B B . 101 ARG HB3  1 1 
        4 12906 2 1 101 ARG HD2  H  20.286 -12.697  15.764 1.00 . B B . 101 ARG HD2  1 1 
        4 12907 2 1 101 ARG HD3  H  21.727 -11.893  16.384 1.00 . B B . 101 ARG HD3  1 1 
        4 12908 2 1 101 ARG HE   H  22.260 -11.286  14.080 1.00 . B B . 101 ARG HE   1 1 
        4 12909 2 1 101 ARG HG2  H  23.158 -13.521  15.508 1.00 . B B . 101 ARG HG2  1 1 
        4 12910 2 1 101 ARG HG3  H  21.928 -14.141  14.405 1.00 . B B . 101 ARG HG3  1 1 
        4 12911 2 1 101 ARG HH11 H  18.964 -12.308  14.749 1.00 . B B . 101 ARG HH11 1 1 
        4 12912 2 1 101 ARG HH12 H  18.305 -11.494  13.364 1.00 . B B . 101 ARG HH12 1 1 
        4 12913 2 1 101 ARG HH21 H  21.390 -10.252  12.247 1.00 . B B . 101 ARG HH21 1 1 
        4 12914 2 1 101 ARG HH22 H  19.679 -10.335  11.935 1.00 . B B . 101 ARG HH22 1 1 
        4 12915 2 1 101 ARG N    N  20.088 -15.556  14.729 1.00 . B B . 101 ARG N    1 1 
        4 12916 2 1 101 ARG NE   N  21.373 -11.625  14.349 1.00 . B B . 101 ARG NE   1 1 
        4 12917 2 1 101 ARG NH1  N  19.099 -11.743  13.927 1.00 . B B . 101 ARG NH1  1 1 
        4 12918 2 1 101 ARG NH2  N  20.475 -10.576  12.508 1.00 . B B . 101 ARG NH2  1 1 
        4 12919 2 1 101 ARG O    O  18.962 -15.931  17.235 1.00 . B B . 101 ARG O    1 1 
        4 12920 2 1 101 ARG OXT  O  20.357 -17.600  17.515 1.00 . B B . 101 ARG OXT  1 1 
        5 12921 1 1   1 MET C    C -26.030 -20.508  20.099 1.00 . A A .   1 MET C    1 1 
        5 12922 1 1   1 MET CA   C -25.853 -19.643  18.859 1.00 . A A .   1 MET CA   1 1 
        5 12923 1 1   1 MET CB   C -26.308 -20.412  17.618 1.00 . A A .   1 MET CB   1 1 
        5 12924 1 1   1 MET CE   C -30.253 -20.046  16.321 1.00 . A A .   1 MET CE   1 1 
        5 12925 1 1   1 MET CG   C -27.573 -19.861  16.987 1.00 . A A .   1 MET CG   1 1 
        5 12926 1 1   1 MET H1   H -23.879 -19.593  19.524 1.00 . A A .   1 MET H1   1 1 
        5 12927 1 1   1 MET H2   H -24.363 -18.201  18.687 1.00 . A A .   1 MET H2   1 1 
        5 12928 1 1   1 MET H3   H -24.035 -19.628  17.832 1.00 . A A .   1 MET H3   1 1 
        5 12929 1 1   1 MET HA   H -26.453 -18.753  18.967 1.00 . A A .   1 MET HA   1 1 
        5 12930 1 1   1 MET HB2  H -25.522 -20.378  16.879 1.00 . A A .   1 MET HB2  1 1 
        5 12931 1 1   1 MET HB3  H -26.488 -21.440  17.893 1.00 . A A .   1 MET HB3  1 1 
        5 12932 1 1   1 MET HE1  H -31.190 -20.230  16.822 1.00 . A A .   1 MET HE1  1 1 
        5 12933 1 1   1 MET HE2  H -30.014 -18.992  16.384 1.00 . A A .   1 MET HE2  1 1 
        5 12934 1 1   1 MET HE3  H -30.337 -20.335  15.283 1.00 . A A .   1 MET HE3  1 1 
        5 12935 1 1   1 MET HG2  H -27.840 -18.944  17.488 1.00 . A A .   1 MET HG2  1 1 
        5 12936 1 1   1 MET HG3  H -27.380 -19.657  15.943 1.00 . A A .   1 MET HG3  1 1 
        5 12937 1 1   1 MET N    N -24.437 -19.237  18.715 1.00 . A A .   1 MET N    1 1 
        5 12938 1 1   1 MET O    O -25.058 -21.032  20.639 1.00 . A A .   1 MET O    1 1 
        5 12939 1 1   1 MET SD   S -28.957 -21.007  17.106 1.00 . A A .   1 MET SD   1 1 
        5 12940 1 1   2 LYS C    C -28.858 -22.255  21.469 1.00 . A A .   2 LYS C    1 1 
        5 12941 1 1   2 LYS CA   C -27.562 -21.497  21.701 1.00 . A A .   2 LYS CA   1 1 
        5 12942 1 1   2 LYS CB   C -27.662 -20.678  22.981 1.00 . A A .   2 LYS CB   1 1 
        5 12943 1 1   2 LYS CD   C -27.084 -20.938  25.414 1.00 . A A .   2 LYS CD   1 1 
        5 12944 1 1   2 LYS CE   C -27.323 -19.505  25.866 1.00 . A A .   2 LYS CE   1 1 
        5 12945 1 1   2 LYS CG   C -26.568 -20.996  23.986 1.00 . A A .   2 LYS CG   1 1 
        5 12946 1 1   2 LYS H    H -27.998 -20.160  20.120 1.00 . A A .   2 LYS H    1 1 
        5 12947 1 1   2 LYS HA   H -26.756 -22.209  21.801 1.00 . A A .   2 LYS HA   1 1 
        5 12948 1 1   2 LYS HB2  H -27.604 -19.628  22.732 1.00 . A A .   2 LYS HB2  1 1 
        5 12949 1 1   2 LYS HB3  H -28.615 -20.880  23.441 1.00 . A A .   2 LYS HB3  1 1 
        5 12950 1 1   2 LYS HD2  H -28.015 -21.481  25.473 1.00 . A A .   2 LYS HD2  1 1 
        5 12951 1 1   2 LYS HD3  H -26.357 -21.395  26.068 1.00 . A A .   2 LYS HD3  1 1 
        5 12952 1 1   2 LYS HE2  H -27.902 -18.998  25.111 1.00 . A A .   2 LYS HE2  1 1 
        5 12953 1 1   2 LYS HE3  H -27.879 -19.523  26.792 1.00 . A A .   2 LYS HE3  1 1 
        5 12954 1 1   2 LYS HG2  H -26.193 -21.990  23.791 1.00 . A A .   2 LYS HG2  1 1 
        5 12955 1 1   2 LYS HG3  H -25.768 -20.280  23.872 1.00 . A A .   2 LYS HG3  1 1 
        5 12956 1 1   2 LYS HZ1  H -25.481 -19.217  26.821 1.00 . A A .   2 LYS HZ1  1 1 
        5 12957 1 1   2 LYS HZ2  H -26.260 -17.779  26.367 1.00 . A A .   2 LYS HZ2  1 1 
        5 12958 1 1   2 LYS HZ3  H -25.500 -18.735  25.192 1.00 . A A .   2 LYS HZ3  1 1 
        5 12959 1 1   2 LYS N    N -27.264 -20.646  20.558 1.00 . A A .   2 LYS N    1 1 
        5 12960 1 1   2 LYS NZ   N -26.053 -18.760  26.076 1.00 . A A .   2 LYS NZ   1 1 
        5 12961 1 1   2 LYS O    O -29.888 -21.963  22.079 1.00 . A A .   2 LYS O    1 1 
        5 12962 1 1   3 LYS C    C -29.816 -25.424  20.812 1.00 . A A .   3 LYS C    1 1 
        5 12963 1 1   3 LYS CA   C -29.955 -24.024  20.230 1.00 . A A .   3 LYS CA   1 1 
        5 12964 1 1   3 LYS CB   C -30.094 -24.114  18.708 1.00 . A A .   3 LYS CB   1 1 
        5 12965 1 1   3 LYS CD   C -31.385 -23.512  16.645 1.00 . A A .   3 LYS CD   1 1 
        5 12966 1 1   3 LYS CE   C -32.761 -23.753  16.053 1.00 . A A .   3 LYS CE   1 1 
        5 12967 1 1   3 LYS CG   C -31.407 -23.576  18.166 1.00 . A A .   3 LYS CG   1 1 
        5 12968 1 1   3 LYS H    H -27.937 -23.415  20.155 1.00 . A A .   3 LYS H    1 1 
        5 12969 1 1   3 LYS HA   H -30.832 -23.551  20.643 1.00 . A A .   3 LYS HA   1 1 
        5 12970 1 1   3 LYS HB2  H -29.289 -23.555  18.253 1.00 . A A .   3 LYS HB2  1 1 
        5 12971 1 1   3 LYS HB3  H -30.007 -25.151  18.416 1.00 . A A .   3 LYS HB3  1 1 
        5 12972 1 1   3 LYS HD2  H -31.040 -22.535  16.341 1.00 . A A .   3 LYS HD2  1 1 
        5 12973 1 1   3 LYS HD3  H -30.705 -24.267  16.274 1.00 . A A .   3 LYS HD3  1 1 
        5 12974 1 1   3 LYS HE2  H -33.480 -23.798  16.857 1.00 . A A .   3 LYS HE2  1 1 
        5 12975 1 1   3 LYS HE3  H -33.006 -22.929  15.397 1.00 . A A .   3 LYS HE3  1 1 
        5 12976 1 1   3 LYS HG2  H -32.209 -24.229  18.477 1.00 . A A .   3 LYS HG2  1 1 
        5 12977 1 1   3 LYS HG3  H -31.572 -22.582  18.560 1.00 . A A .   3 LYS HG3  1 1 
        5 12978 1 1   3 LYS HZ1  H -33.793 -25.209  14.969 1.00 . A A .   3 LYS HZ1  1 1 
        5 12979 1 1   3 LYS HZ2  H -32.501 -25.820  15.878 1.00 . A A .   3 LYS HZ2  1 1 
        5 12980 1 1   3 LYS HZ3  H -32.201 -24.965  14.444 1.00 . A A .   3 LYS HZ3  1 1 
        5 12981 1 1   3 LYS N    N -28.796 -23.222  20.580 1.00 . A A .   3 LYS N    1 1 
        5 12982 1 1   3 LYS NZ   N -32.819 -25.022  15.282 1.00 . A A .   3 LYS NZ   1 1 
        5 12983 1 1   3 LYS O    O -28.749 -25.805  21.287 1.00 . A A .   3 LYS O    1 1 
        5 12984 1 1   4 ARG C    C -30.430 -28.437  20.025 1.00 . A A .   4 ARG C    1 1 
        5 12985 1 1   4 ARG CA   C -30.869 -27.563  21.193 1.00 . A A .   4 ARG CA   1 1 
        5 12986 1 1   4 ARG CB   C -32.242 -27.987  21.695 1.00 . A A .   4 ARG CB   1 1 
        5 12987 1 1   4 ARG CD   C -33.369 -30.164  22.193 1.00 . A A .   4 ARG CD   1 1 
        5 12988 1 1   4 ARG CG   C -32.219 -29.237  22.541 1.00 . A A .   4 ARG CG   1 1 
        5 12989 1 1   4 ARG CZ   C -34.967 -31.564  23.447 1.00 . A A .   4 ARG CZ   1 1 
        5 12990 1 1   4 ARG H    H -31.743 -25.794  20.470 1.00 . A A .   4 ARG H    1 1 
        5 12991 1 1   4 ARG HA   H -30.151 -27.659  21.994 1.00 . A A .   4 ARG HA   1 1 
        5 12992 1 1   4 ARG HB2  H -32.654 -27.187  22.295 1.00 . A A .   4 ARG HB2  1 1 
        5 12993 1 1   4 ARG HB3  H -32.881 -28.163  20.847 1.00 . A A .   4 ARG HB3  1 1 
        5 12994 1 1   4 ARG HD2  H -33.988 -29.681  21.452 1.00 . A A .   4 ARG HD2  1 1 
        5 12995 1 1   4 ARG HD3  H -32.966 -31.080  21.783 1.00 . A A .   4 ARG HD3  1 1 
        5 12996 1 1   4 ARG HE   H -34.168 -29.856  24.117 1.00 . A A .   4 ARG HE   1 1 
        5 12997 1 1   4 ARG HG2  H -31.286 -29.755  22.379 1.00 . A A .   4 ARG HG2  1 1 
        5 12998 1 1   4 ARG HG3  H -32.299 -28.946  23.577 1.00 . A A .   4 ARG HG3  1 1 
        5 12999 1 1   4 ARG HH11 H -34.486 -32.265  21.605 1.00 . A A .   4 ARG HH11 1 1 
        5 13000 1 1   4 ARG HH12 H -35.604 -33.247  22.506 1.00 . A A .   4 ARG HH12 1 1 
        5 13001 1 1   4 ARG HH21 H -35.653 -31.115  25.302 1.00 . A A .   4 ARG HH21 1 1 
        5 13002 1 1   4 ARG HH22 H -36.277 -32.587  24.613 1.00 . A A .   4 ARG HH22 1 1 
        5 13003 1 1   4 ARG N    N -30.897 -26.178  20.778 1.00 . A A .   4 ARG N    1 1 
        5 13004 1 1   4 ARG NE   N -34.193 -30.485  23.359 1.00 . A A .   4 ARG NE   1 1 
        5 13005 1 1   4 ARG NH1  N -35.026 -32.426  22.439 1.00 . A A .   4 ARG NH1  1 1 
        5 13006 1 1   4 ARG NH2  N -35.690 -31.774  24.540 1.00 . A A .   4 ARG NH2  1 1 
        5 13007 1 1   4 ARG O    O -31.164 -28.614  19.051 1.00 . A A .   4 ARG O    1 1 
        5 13008 1 1   5 LEU C    C -28.977 -31.215  19.219 1.00 . A A .   5 LEU C    1 1 
        5 13009 1 1   5 LEU CA   C -28.623 -29.743  19.065 1.00 . A A .   5 LEU CA   1 1 
        5 13010 1 1   5 LEU CB   C -27.102 -29.568  19.098 1.00 . A A .   5 LEU CB   1 1 
        5 13011 1 1   5 LEU CD1  C -26.891 -28.202  17.004 1.00 . A A .   5 LEU CD1  1 1 
        5 13012 1 1   5 LEU CD2  C -24.911 -29.426  17.903 1.00 . A A .   5 LEU CD2  1 1 
        5 13013 1 1   5 LEU CG   C -26.421 -29.448  17.735 1.00 . A A .   5 LEU CG   1 1 
        5 13014 1 1   5 LEU H    H -28.730 -28.821  20.961 1.00 . A A .   5 LEU H    1 1 
        5 13015 1 1   5 LEU HA   H -29.001 -29.383  18.121 1.00 . A A .   5 LEU HA   1 1 
        5 13016 1 1   5 LEU HB2  H -26.878 -28.677  19.667 1.00 . A A .   5 LEU HB2  1 1 
        5 13017 1 1   5 LEU HB3  H -26.677 -30.417  19.612 1.00 . A A .   5 LEU HB3  1 1 
        5 13018 1 1   5 LEU HD11 H -27.967 -28.136  17.059 1.00 . A A .   5 LEU HD11 1 1 
        5 13019 1 1   5 LEU HD12 H -26.451 -27.328  17.465 1.00 . A A .   5 LEU HD12 1 1 
        5 13020 1 1   5 LEU HD13 H -26.586 -28.255  15.970 1.00 . A A .   5 LEU HD13 1 1 
        5 13021 1 1   5 LEU HD21 H -24.659 -29.675  18.923 1.00 . A A .   5 LEU HD21 1 1 
        5 13022 1 1   5 LEU HD22 H -24.464 -30.149  17.236 1.00 . A A .   5 LEU HD22 1 1 
        5 13023 1 1   5 LEU HD23 H -24.536 -28.441  17.669 1.00 . A A .   5 LEU HD23 1 1 
        5 13024 1 1   5 LEU HG   H -26.679 -30.306  17.131 1.00 . A A .   5 LEU HG   1 1 
        5 13025 1 1   5 LEU N    N -29.227 -28.958  20.130 1.00 . A A .   5 LEU N    1 1 
        5 13026 1 1   5 LEU O    O -29.541 -31.621  20.230 1.00 . A A .   5 LEU O    1 1 
        5 13027 1 1   6 THR C    C -27.451 -34.086  18.506 1.00 . A A .   6 THR C    1 1 
        5 13028 1 1   6 THR CA   C -28.819 -33.443  18.303 1.00 . A A .   6 THR CA   1 1 
        5 13029 1 1   6 THR CB   C -29.495 -34.030  17.048 1.00 . A A .   6 THR CB   1 1 
        5 13030 1 1   6 THR CG2  C -30.675 -34.911  17.426 1.00 . A A .   6 THR CG2  1 1 
        5 13031 1 1   6 THR H    H -28.343 -31.615  17.372 1.00 . A A .   6 THR H    1 1 
        5 13032 1 1   6 THR HA   H -29.441 -33.659  19.161 1.00 . A A .   6 THR HA   1 1 
        5 13033 1 1   6 THR HB   H -28.773 -34.632  16.514 1.00 . A A .   6 THR HB   1 1 
        5 13034 1 1   6 THR HG1  H -29.211 -32.673  15.641 1.00 . A A .   6 THR HG1  1 1 
        5 13035 1 1   6 THR HG21 H -30.536 -35.898  17.009 1.00 . A A .   6 THR HG21 1 1 
        5 13036 1 1   6 THR HG22 H -31.584 -34.481  17.035 1.00 . A A .   6 THR HG22 1 1 
        5 13037 1 1   6 THR HG23 H -30.745 -34.981  18.502 1.00 . A A .   6 THR HG23 1 1 
        5 13038 1 1   6 THR N    N -28.674 -32.004  18.205 1.00 . A A .   6 THR N    1 1 
        5 13039 1 1   6 THR O    O -26.421 -33.434  18.308 1.00 . A A .   6 THR O    1 1 
        5 13040 1 1   6 THR OG1  O -29.944 -32.968  16.196 1.00 . A A .   6 THR OG1  1 1 
        5 13041 1 1   7 GLU C    C -25.395 -36.219  17.838 1.00 . A A .   7 GLU C    1 1 
        5 13042 1 1   7 GLU CA   C -26.184 -36.067  19.137 1.00 . A A .   7 GLU CA   1 1 
        5 13043 1 1   7 GLU CB   C -26.451 -37.446  19.753 1.00 . A A .   7 GLU CB   1 1 
        5 13044 1 1   7 GLU CD   C -27.006 -37.600  22.222 1.00 . A A .   7 GLU CD   1 1 
        5 13045 1 1   7 GLU CG   C -27.544 -37.446  20.812 1.00 . A A .   7 GLU CG   1 1 
        5 13046 1 1   7 GLU H    H -28.285 -35.829  19.012 1.00 . A A .   7 GLU H    1 1 
        5 13047 1 1   7 GLU HA   H -25.599 -35.479  19.830 1.00 . A A .   7 GLU HA   1 1 
        5 13048 1 1   7 GLU HB2  H -26.742 -38.126  18.967 1.00 . A A .   7 GLU HB2  1 1 
        5 13049 1 1   7 GLU HB3  H -25.541 -37.806  20.208 1.00 . A A .   7 GLU HB3  1 1 
        5 13050 1 1   7 GLU HG2  H -28.084 -36.514  20.754 1.00 . A A .   7 GLU HG2  1 1 
        5 13051 1 1   7 GLU HG3  H -28.220 -38.264  20.609 1.00 . A A .   7 GLU HG3  1 1 
        5 13052 1 1   7 GLU N    N -27.436 -35.356  18.893 1.00 . A A .   7 GLU N    1 1 
        5 13053 1 1   7 GLU O    O -24.177 -36.392  17.856 1.00 . A A .   7 GLU O    1 1 
        5 13054 1 1   7 GLU OE1  O -25.992 -38.306  22.409 1.00 . A A .   7 GLU OE1  1 1 
        5 13055 1 1   7 GLU OE2  O -27.609 -37.027  23.154 1.00 . A A .   7 GLU OE2  1 1 
        5 13056 1 1   8 SER C    C -24.500 -35.139  15.142 1.00 . A A .   8 SER C    1 1 
        5 13057 1 1   8 SER CA   C -25.508 -36.260  15.399 1.00 . A A .   8 SER CA   1 1 
        5 13058 1 1   8 SER CB   C -26.622 -36.219  14.355 1.00 . A A .   8 SER CB   1 1 
        5 13059 1 1   8 SER H    H -27.074 -35.987  16.778 1.00 . A A .   8 SER H    1 1 
        5 13060 1 1   8 SER HA   H -25.004 -37.211  15.344 1.00 . A A .   8 SER HA   1 1 
        5 13061 1 1   8 SER HB2  H -26.346 -35.542  13.557 1.00 . A A .   8 SER HB2  1 1 
        5 13062 1 1   8 SER HB3  H -26.777 -37.209  13.953 1.00 . A A .   8 SER HB3  1 1 
        5 13063 1 1   8 SER HG   H -28.456 -35.518  14.249 1.00 . A A .   8 SER HG   1 1 
        5 13064 1 1   8 SER N    N -26.107 -36.134  16.718 1.00 . A A .   8 SER N    1 1 
        5 13065 1 1   8 SER O    O -23.324 -35.397  14.887 1.00 . A A .   8 SER O    1 1 
        5 13066 1 1   8 SER OG   O -27.832 -35.766  14.947 1.00 . A A .   8 SER OG   1 1 
        5 13067 1 1   9 GLN C    C -23.062 -32.641  16.141 1.00 . A A .   9 GLN C    1 1 
        5 13068 1 1   9 GLN CA   C -24.098 -32.739  15.032 1.00 . A A .   9 GLN CA   1 1 
        5 13069 1 1   9 GLN CB   C -24.919 -31.449  14.977 1.00 . A A .   9 GLN CB   1 1 
        5 13070 1 1   9 GLN CD   C -27.288 -31.620  14.124 1.00 . A A .   9 GLN CD   1 1 
        5 13071 1 1   9 GLN CG   C -25.836 -31.358  13.771 1.00 . A A .   9 GLN CG   1 1 
        5 13072 1 1   9 GLN H    H -25.905 -33.752  15.477 1.00 . A A .   9 GLN H    1 1 
        5 13073 1 1   9 GLN HA   H -23.589 -32.876  14.090 1.00 . A A .   9 GLN HA   1 1 
        5 13074 1 1   9 GLN HB2  H -25.526 -31.386  15.867 1.00 . A A .   9 GLN HB2  1 1 
        5 13075 1 1   9 GLN HB3  H -24.242 -30.607  14.953 1.00 . A A .   9 GLN HB3  1 1 
        5 13076 1 1   9 GLN HE21 H -27.883 -30.639  12.502 1.00 . A A .   9 GLN HE21 1 1 
        5 13077 1 1   9 GLN HE22 H -29.144 -31.301  13.490 1.00 . A A .   9 GLN HE22 1 1 
        5 13078 1 1   9 GLN HG2  H -25.758 -30.368  13.347 1.00 . A A .   9 GLN HG2  1 1 
        5 13079 1 1   9 GLN HG3  H -25.521 -32.087  13.040 1.00 . A A .   9 GLN HG3  1 1 
        5 13080 1 1   9 GLN N    N -24.962 -33.895  15.251 1.00 . A A .   9 GLN N    1 1 
        5 13081 1 1   9 GLN NE2  N -28.195 -31.136  13.291 1.00 . A A .   9 GLN NE2  1 1 
        5 13082 1 1   9 GLN O    O -21.934 -32.201  15.921 1.00 . A A .   9 GLN O    1 1 
        5 13083 1 1   9 GLN OE1  O -27.590 -32.249  15.139 1.00 . A A .   9 GLN OE1  1 1 
        5 13084 1 1  10 PHE C    C -21.349 -33.927  18.234 1.00 . A A .  10 PHE C    1 1 
        5 13085 1 1  10 PHE CA   C -22.574 -33.051  18.488 1.00 . A A .  10 PHE CA   1 1 
        5 13086 1 1  10 PHE CB   C -23.325 -33.541  19.728 1.00 . A A .  10 PHE CB   1 1 
        5 13087 1 1  10 PHE CD1  C -22.148 -32.546  21.706 1.00 . A A .  10 PHE CD1  1 1 
        5 13088 1 1  10 PHE CD2  C -21.959 -34.893  21.337 1.00 . A A .  10 PHE CD2  1 1 
        5 13089 1 1  10 PHE CE1  C -21.351 -32.656  22.826 1.00 . A A .  10 PHE CE1  1 1 
        5 13090 1 1  10 PHE CE2  C -21.162 -35.008  22.455 1.00 . A A .  10 PHE CE2  1 1 
        5 13091 1 1  10 PHE CG   C -22.461 -33.663  20.950 1.00 . A A .  10 PHE CG   1 1 
        5 13092 1 1  10 PHE CZ   C -20.858 -33.888  23.200 1.00 . A A .  10 PHE CZ   1 1 
        5 13093 1 1  10 PHE H    H -24.378 -33.393  17.441 1.00 . A A .  10 PHE H    1 1 
        5 13094 1 1  10 PHE HA   H -22.251 -32.034  18.649 1.00 . A A .  10 PHE HA   1 1 
        5 13095 1 1  10 PHE HB2  H -24.120 -32.848  19.956 1.00 . A A .  10 PHE HB2  1 1 
        5 13096 1 1  10 PHE HB3  H -23.748 -34.513  19.521 1.00 . A A .  10 PHE HB3  1 1 
        5 13097 1 1  10 PHE HD1  H -22.535 -31.581  21.413 1.00 . A A .  10 PHE HD1  1 1 
        5 13098 1 1  10 PHE HD2  H -22.197 -35.771  20.752 1.00 . A A .  10 PHE HD2  1 1 
        5 13099 1 1  10 PHE HE1  H -21.113 -31.778  23.411 1.00 . A A .  10 PHE HE1  1 1 
        5 13100 1 1  10 PHE HE2  H -20.776 -35.974  22.748 1.00 . A A .  10 PHE HE2  1 1 
        5 13101 1 1  10 PHE HZ   H -20.234 -33.976  24.077 1.00 . A A .  10 PHE HZ   1 1 
        5 13102 1 1  10 PHE N    N -23.459 -33.063  17.334 1.00 . A A .  10 PHE N    1 1 
        5 13103 1 1  10 PHE O    O -20.209 -33.475  18.373 1.00 . A A .  10 PHE O    1 1 
        5 13104 1 1  11 GLN C    C -19.677 -35.687  16.395 1.00 . A A .  11 GLN C    1 1 
        5 13105 1 1  11 GLN CA   C -20.511 -36.116  17.603 1.00 . A A .  11 GLN CA   1 1 
        5 13106 1 1  11 GLN CB   C -21.072 -37.535  17.420 1.00 . A A .  11 GLN CB   1 1 
        5 13107 1 1  11 GLN CD   C -20.247 -39.327  15.832 1.00 . A A .  11 GLN CD   1 1 
        5 13108 1 1  11 GLN CG   C -21.047 -38.050  15.986 1.00 . A A .  11 GLN CG   1 1 
        5 13109 1 1  11 GLN H    H -22.522 -35.469  17.723 1.00 . A A .  11 GLN H    1 1 
        5 13110 1 1  11 GLN HA   H -19.871 -36.106  18.473 1.00 . A A .  11 GLN HA   1 1 
        5 13111 1 1  11 GLN HB2  H -20.497 -38.215  18.031 1.00 . A A .  11 GLN HB2  1 1 
        5 13112 1 1  11 GLN HB3  H -22.097 -37.545  17.762 1.00 . A A .  11 GLN HB3  1 1 
        5 13113 1 1  11 GLN HE21 H -18.682 -38.494  16.727 1.00 . A A .  11 GLN HE21 1 1 
        5 13114 1 1  11 GLN HE22 H -18.476 -40.136  16.223 1.00 . A A .  11 GLN HE22 1 1 
        5 13115 1 1  11 GLN HG2  H -22.061 -38.240  15.670 1.00 . A A .  11 GLN HG2  1 1 
        5 13116 1 1  11 GLN HG3  H -20.610 -37.290  15.355 1.00 . A A .  11 GLN HG3  1 1 
        5 13117 1 1  11 GLN N    N -21.590 -35.172  17.846 1.00 . A A .  11 GLN N    1 1 
        5 13118 1 1  11 GLN NE2  N -19.013 -39.317  16.307 1.00 . A A .  11 GLN NE2  1 1 
        5 13119 1 1  11 GLN O    O -18.476 -35.943  16.344 1.00 . A A .  11 GLN O    1 1 
        5 13120 1 1  11 GLN OE1  O -20.730 -40.312  15.276 1.00 . A A .  11 GLN OE1  1 1 
        5 13121 1 1  12 GLU C    C -18.602 -33.475  14.604 1.00 . A A .  12 GLU C    1 1 
        5 13122 1 1  12 GLU CA   C -19.622 -34.548  14.247 1.00 . A A .  12 GLU CA   1 1 
        5 13123 1 1  12 GLU CB   C -20.631 -33.986  13.248 1.00 . A A .  12 GLU CB   1 1 
        5 13124 1 1  12 GLU CD   C -22.460 -34.523  11.597 1.00 . A A .  12 GLU CD   1 1 
        5 13125 1 1  12 GLU CG   C -21.247 -35.037  12.344 1.00 . A A .  12 GLU CG   1 1 
        5 13126 1 1  12 GLU H    H -21.272 -34.836  15.540 1.00 . A A .  12 GLU H    1 1 
        5 13127 1 1  12 GLU HA   H -19.110 -35.388  13.802 1.00 . A A .  12 GLU HA   1 1 
        5 13128 1 1  12 GLU HB2  H -21.426 -33.503  13.795 1.00 . A A .  12 GLU HB2  1 1 
        5 13129 1 1  12 GLU HB3  H -20.137 -33.253  12.628 1.00 . A A .  12 GLU HB3  1 1 
        5 13130 1 1  12 GLU HG2  H -20.507 -35.355  11.624 1.00 . A A .  12 GLU HG2  1 1 
        5 13131 1 1  12 GLU HG3  H -21.546 -35.882  12.947 1.00 . A A .  12 GLU HG3  1 1 
        5 13132 1 1  12 GLU N    N -20.312 -35.018  15.441 1.00 . A A .  12 GLU N    1 1 
        5 13133 1 1  12 GLU O    O -17.507 -33.425  14.038 1.00 . A A .  12 GLU O    1 1 
        5 13134 1 1  12 GLU OE1  O -22.932 -33.409  11.905 1.00 . A A .  12 GLU OE1  1 1 
        5 13135 1 1  12 GLU OE2  O -22.948 -35.228  10.692 1.00 . A A .  12 GLU OE2  1 1 
        5 13136 1 1  13 ALA C    C -16.923 -32.033  16.778 1.00 . A A .  13 ALA C    1 1 
        5 13137 1 1  13 ALA CA   C -18.105 -31.531  15.956 1.00 . A A .  13 ALA CA   1 1 
        5 13138 1 1  13 ALA CB   C -18.902 -30.500  16.740 1.00 . A A .  13 ALA CB   1 1 
        5 13139 1 1  13 ALA H    H -19.847 -32.726  15.974 1.00 . A A .  13 ALA H    1 1 
        5 13140 1 1  13 ALA HA   H -17.729 -31.054  15.064 1.00 . A A .  13 ALA HA   1 1 
        5 13141 1 1  13 ALA HB1  H -18.339 -30.192  17.608 1.00 . A A .  13 ALA HB1  1 1 
        5 13142 1 1  13 ALA HB2  H -19.095 -29.643  16.113 1.00 . A A .  13 ALA HB2  1 1 
        5 13143 1 1  13 ALA HB3  H -19.840 -30.934  17.053 1.00 . A A .  13 ALA HB3  1 1 
        5 13144 1 1  13 ALA N    N -18.967 -32.622  15.547 1.00 . A A .  13 ALA N    1 1 
        5 13145 1 1  13 ALA O    O -15.774 -31.709  16.485 1.00 . A A .  13 ALA O    1 1 
        5 13146 1 1  14 ILE C    C -15.242 -34.341  18.120 1.00 . A A .  14 ILE C    1 1 
        5 13147 1 1  14 ILE CA   C -16.168 -33.284  18.718 1.00 . A A .  14 ILE CA   1 1 
        5 13148 1 1  14 ILE CB   C -16.767 -33.832  20.022 1.00 . A A .  14 ILE CB   1 1 
        5 13149 1 1  14 ILE CD1  C -17.719 -36.060  20.815 1.00 . A A .  14 ILE CD1  1 1 
        5 13150 1 1  14 ILE CG1  C -17.696 -35.009  19.727 1.00 . A A .  14 ILE CG1  1 1 
        5 13151 1 1  14 ILE CG2  C -17.511 -32.734  20.769 1.00 . A A .  14 ILE CG2  1 1 
        5 13152 1 1  14 ILE H    H -18.123 -33.172  17.904 1.00 . A A .  14 ILE H    1 1 
        5 13153 1 1  14 ILE HA   H -15.578 -32.418  18.967 1.00 . A A .  14 ILE HA   1 1 
        5 13154 1 1  14 ILE HB   H -15.953 -34.169  20.645 1.00 . A A .  14 ILE HB   1 1 
        5 13155 1 1  14 ILE HD11 H -17.677 -35.579  21.781 1.00 . A A .  14 ILE HD11 1 1 
        5 13156 1 1  14 ILE HD12 H -18.629 -36.637  20.740 1.00 . A A .  14 ILE HD12 1 1 
        5 13157 1 1  14 ILE HD13 H -16.867 -36.715  20.702 1.00 . A A .  14 ILE HD13 1 1 
        5 13158 1 1  14 ILE HG12 H -18.700 -34.637  19.601 1.00 . A A .  14 ILE HG12 1 1 
        5 13159 1 1  14 ILE HG13 H -17.379 -35.485  18.811 1.00 . A A .  14 ILE HG13 1 1 
        5 13160 1 1  14 ILE HG21 H -18.556 -32.999  20.849 1.00 . A A .  14 ILE HG21 1 1 
        5 13161 1 1  14 ILE HG22 H -17.092 -32.623  21.758 1.00 . A A .  14 ILE HG22 1 1 
        5 13162 1 1  14 ILE HG23 H -17.416 -31.804  20.230 1.00 . A A .  14 ILE HG23 1 1 
        5 13163 1 1  14 ILE N    N -17.202 -32.854  17.783 1.00 . A A .  14 ILE N    1 1 
        5 13164 1 1  14 ILE O    O -14.115 -34.509  18.581 1.00 . A A .  14 ILE O    1 1 
        5 13165 1 1  15 GLN C    C -13.680 -35.509  15.801 1.00 . A A .  15 GLN C    1 1 
        5 13166 1 1  15 GLN CA   C -14.910 -36.100  16.476 1.00 . A A .  15 GLN CA   1 1 
        5 13167 1 1  15 GLN CB   C -15.734 -36.880  15.453 1.00 . A A .  15 GLN CB   1 1 
        5 13168 1 1  15 GLN CD   C -15.677 -38.905  16.964 1.00 . A A .  15 GLN CD   1 1 
        5 13169 1 1  15 GLN CG   C -15.538 -38.384  15.544 1.00 . A A .  15 GLN CG   1 1 
        5 13170 1 1  15 GLN H    H -16.621 -34.881  16.773 1.00 . A A .  15 GLN H    1 1 
        5 13171 1 1  15 GLN HA   H -14.587 -36.777  17.254 1.00 . A A .  15 GLN HA   1 1 
        5 13172 1 1  15 GLN HB2  H -16.781 -36.664  15.608 1.00 . A A .  15 GLN HB2  1 1 
        5 13173 1 1  15 GLN HB3  H -15.451 -36.561  14.462 1.00 . A A .  15 GLN HB3  1 1 
        5 13174 1 1  15 GLN HE21 H -14.076 -40.060  16.721 1.00 . A A .  15 GLN HE21 1 1 
        5 13175 1 1  15 GLN HE22 H -14.854 -40.149  18.268 1.00 . A A .  15 GLN HE22 1 1 
        5 13176 1 1  15 GLN HG2  H -16.276 -38.870  14.923 1.00 . A A .  15 GLN HG2  1 1 
        5 13177 1 1  15 GLN HG3  H -14.549 -38.623  15.184 1.00 . A A .  15 GLN HG3  1 1 
        5 13178 1 1  15 GLN N    N -15.713 -35.054  17.103 1.00 . A A .  15 GLN N    1 1 
        5 13179 1 1  15 GLN NE2  N -14.780 -39.791  17.359 1.00 . A A .  15 GLN NE2  1 1 
        5 13180 1 1  15 GLN O    O -12.612 -36.120  15.776 1.00 . A A .  15 GLN O    1 1 
        5 13181 1 1  15 GLN OE1  O -16.586 -38.513  17.698 1.00 . A A .  15 GLN OE1  1 1 
        5 13182 1 1  16 GLY C    C -12.042 -32.671  15.575 1.00 . A A .  16 GLY C    1 1 
        5 13183 1 1  16 GLY CA   C -12.733 -33.628  14.628 1.00 . A A .  16 GLY CA   1 1 
        5 13184 1 1  16 GLY H    H -14.720 -33.879  15.304 1.00 . A A .  16 GLY H    1 1 
        5 13185 1 1  16 GLY HA2  H -12.018 -34.361  14.287 1.00 . A A .  16 GLY HA2  1 1 
        5 13186 1 1  16 GLY HA3  H -13.102 -33.074  13.778 1.00 . A A .  16 GLY HA3  1 1 
        5 13187 1 1  16 GLY N    N -13.840 -34.309  15.264 1.00 . A A .  16 GLY N    1 1 
        5 13188 1 1  16 GLY O    O -11.284 -31.803  15.145 1.00 . A A .  16 GLY O    1 1 
        5 13189 1 1  17 LEU C    C -11.086 -32.737  18.985 1.00 . A A .  17 LEU C    1 1 
        5 13190 1 1  17 LEU CA   C -11.766 -31.949  17.875 1.00 . A A .  17 LEU CA   1 1 
        5 13191 1 1  17 LEU CB   C -12.880 -31.082  18.470 1.00 . A A .  17 LEU CB   1 1 
        5 13192 1 1  17 LEU CD1  C -11.463 -29.097  17.957 1.00 . A A .  17 LEU CD1  1 1 
        5 13193 1 1  17 LEU CD2  C -13.548 -29.507  16.637 1.00 . A A .  17 LEU CD2  1 1 
        5 13194 1 1  17 LEU CG   C -12.884 -29.629  18.001 1.00 . A A .  17 LEU CG   1 1 
        5 13195 1 1  17 LEU H    H -12.885 -33.563  17.145 1.00 . A A .  17 LEU H    1 1 
        5 13196 1 1  17 LEU HA   H -11.039 -31.310  17.400 1.00 . A A .  17 LEU HA   1 1 
        5 13197 1 1  17 LEU HB2  H -13.831 -31.528  18.218 1.00 . A A .  17 LEU HB2  1 1 
        5 13198 1 1  17 LEU HB3  H -12.775 -31.087  19.544 1.00 . A A .  17 LEU HB3  1 1 
        5 13199 1 1  17 LEU HD11 H -11.231 -28.773  16.954 1.00 . A A .  17 LEU HD11 1 1 
        5 13200 1 1  17 LEU HD12 H -11.367 -28.267  18.638 1.00 . A A .  17 LEU HD12 1 1 
        5 13201 1 1  17 LEU HD13 H -10.783 -29.886  18.246 1.00 . A A .  17 LEU HD13 1 1 
        5 13202 1 1  17 LEU HD21 H -14.289 -28.723  16.667 1.00 . A A .  17 LEU HD21 1 1 
        5 13203 1 1  17 LEU HD22 H -12.803 -29.273  15.891 1.00 . A A .  17 LEU HD22 1 1 
        5 13204 1 1  17 LEU HD23 H -14.027 -30.444  16.386 1.00 . A A .  17 LEU HD23 1 1 
        5 13205 1 1  17 LEU HG   H -13.445 -29.032  18.704 1.00 . A A .  17 LEU HG   1 1 
        5 13206 1 1  17 LEU N    N -12.308 -32.830  16.865 1.00 . A A .  17 LEU N    1 1 
        5 13207 1 1  17 LEU O    O -11.297 -33.942  19.131 1.00 . A A .  17 LEU O    1 1 
        5 13208 1 1  18 GLU C    C -10.162 -31.953  22.176 1.00 . A A .  18 GLU C    1 1 
        5 13209 1 1  18 GLU CA   C  -9.630 -32.630  20.924 1.00 . A A .  18 GLU CA   1 1 
        5 13210 1 1  18 GLU CB   C  -8.108 -32.482  20.840 1.00 . A A .  18 GLU CB   1 1 
        5 13211 1 1  18 GLU CD   C  -7.242 -34.839  20.583 1.00 . A A .  18 GLU CD   1 1 
        5 13212 1 1  18 GLU CG   C  -7.446 -33.493  19.919 1.00 . A A .  18 GLU CG   1 1 
        5 13213 1 1  18 GLU H    H -10.086 -31.108  19.541 1.00 . A A .  18 GLU H    1 1 
        5 13214 1 1  18 GLU HA   H  -9.887 -33.678  20.959 1.00 . A A .  18 GLU HA   1 1 
        5 13215 1 1  18 GLU HB2  H  -7.873 -31.490  20.480 1.00 . A A .  18 GLU HB2  1 1 
        5 13216 1 1  18 GLU HB3  H  -7.691 -32.602  21.829 1.00 . A A .  18 GLU HB3  1 1 
        5 13217 1 1  18 GLU HG2  H  -8.068 -33.630  19.047 1.00 . A A .  18 GLU HG2  1 1 
        5 13218 1 1  18 GLU HG3  H  -6.484 -33.109  19.616 1.00 . A A .  18 GLU HG3  1 1 
        5 13219 1 1  18 GLU N    N -10.266 -32.046  19.759 1.00 . A A .  18 GLU N    1 1 
        5 13220 1 1  18 GLU O    O  -9.662 -30.909  22.592 1.00 . A A .  18 GLU O    1 1 
        5 13221 1 1  18 GLU OE1  O  -6.415 -34.929  21.514 1.00 . A A .  18 GLU OE1  1 1 
        5 13222 1 1  18 GLU OE2  O  -7.908 -35.816  20.177 1.00 . A A .  18 GLU OE2  1 1 
        5 13223 1 1  19 VAL C    C -11.905 -32.995  25.033 1.00 . A A .  19 VAL C    1 1 
        5 13224 1 1  19 VAL CA   C -11.835 -31.967  23.919 1.00 . A A .  19 VAL CA   1 1 
        5 13225 1 1  19 VAL CB   C -13.257 -31.448  23.614 1.00 . A A .  19 VAL CB   1 1 
        5 13226 1 1  19 VAL CG1  C -13.225 -29.955  23.327 1.00 . A A .  19 VAL CG1  1 1 
        5 13227 1 1  19 VAL CG2  C -13.876 -32.207  22.449 1.00 . A A .  19 VAL CG2  1 1 
        5 13228 1 1  19 VAL H    H -11.537 -33.378  22.390 1.00 . A A .  19 VAL H    1 1 
        5 13229 1 1  19 VAL HA   H -11.234 -31.133  24.249 1.00 . A A .  19 VAL HA   1 1 
        5 13230 1 1  19 VAL HB   H -13.871 -31.610  24.489 1.00 . A A .  19 VAL HB   1 1 
        5 13231 1 1  19 VAL HG11 H -14.055 -29.692  22.688 1.00 . A A .  19 VAL HG11 1 1 
        5 13232 1 1  19 VAL HG12 H -13.296 -29.408  24.255 1.00 . A A .  19 VAL HG12 1 1 
        5 13233 1 1  19 VAL HG13 H -12.296 -29.706  22.834 1.00 . A A .  19 VAL HG13 1 1 
        5 13234 1 1  19 VAL HG21 H -14.072 -33.226  22.747 1.00 . A A .  19 VAL HG21 1 1 
        5 13235 1 1  19 VAL HG22 H -14.801 -31.732  22.160 1.00 . A A .  19 VAL HG22 1 1 
        5 13236 1 1  19 VAL HG23 H -13.191 -32.202  21.614 1.00 . A A .  19 VAL HG23 1 1 
        5 13237 1 1  19 VAL N    N -11.200 -32.535  22.749 1.00 . A A .  19 VAL N    1 1 
        5 13238 1 1  19 VAL O    O -12.022 -34.195  24.780 1.00 . A A .  19 VAL O    1 1 
        5 13239 1 1  20 GLY C    C -13.236 -34.039  27.563 1.00 . A A .  20 GLY C    1 1 
        5 13240 1 1  20 GLY CA   C -11.880 -33.375  27.420 1.00 . A A .  20 GLY CA   1 1 
        5 13241 1 1  20 GLY H    H -11.673 -31.550  26.370 1.00 . A A .  20 GLY H    1 1 
        5 13242 1 1  20 GLY HA2  H -11.124 -34.143  27.334 1.00 . A A .  20 GLY HA2  1 1 
        5 13243 1 1  20 GLY HA3  H -11.684 -32.787  28.303 1.00 . A A .  20 GLY HA3  1 1 
        5 13244 1 1  20 GLY N    N -11.806 -32.511  26.257 1.00 . A A .  20 GLY N    1 1 
        5 13245 1 1  20 GLY O    O -14.241 -33.537  27.054 1.00 . A A .  20 GLY O    1 1 
        5 13246 1 1  21 GLN C    C -15.564 -35.173  29.155 1.00 . A A .  21 GLN C    1 1 
        5 13247 1 1  21 GLN CA   C -14.484 -35.949  28.419 1.00 . A A .  21 GLN CA   1 1 
        5 13248 1 1  21 GLN CB   C -14.179 -37.256  29.149 1.00 . A A .  21 GLN CB   1 1 
        5 13249 1 1  21 GLN CD   C -13.778 -39.267  27.684 1.00 . A A .  21 GLN CD   1 1 
        5 13250 1 1  21 GLN CG   C -13.148 -38.117  28.437 1.00 . A A .  21 GLN CG   1 1 
        5 13251 1 1  21 GLN H    H -12.443 -35.461  28.715 1.00 . A A .  21 GLN H    1 1 
        5 13252 1 1  21 GLN HA   H -14.850 -36.179  27.431 1.00 . A A .  21 GLN HA   1 1 
        5 13253 1 1  21 GLN HB2  H -13.808 -37.028  30.135 1.00 . A A .  21 GLN HB2  1 1 
        5 13254 1 1  21 GLN HB3  H -15.092 -37.826  29.240 1.00 . A A .  21 GLN HB3  1 1 
        5 13255 1 1  21 GLN HE21 H -13.464 -38.343  25.956 1.00 . A A .  21 GLN HE21 1 1 
        5 13256 1 1  21 GLN HE22 H -14.232 -39.891  25.848 1.00 . A A .  21 GLN HE22 1 1 
        5 13257 1 1  21 GLN HG2  H -12.604 -37.504  27.735 1.00 . A A .  21 GLN HG2  1 1 
        5 13258 1 1  21 GLN HG3  H -12.461 -38.515  29.169 1.00 . A A .  21 GLN HG3  1 1 
        5 13259 1 1  21 GLN N    N -13.267 -35.159  28.271 1.00 . A A .  21 GLN N    1 1 
        5 13260 1 1  21 GLN NE2  N -13.831 -39.153  26.366 1.00 . A A .  21 GLN NE2  1 1 
        5 13261 1 1  21 GLN O    O -16.736 -35.256  28.800 1.00 . A A .  21 GLN O    1 1 
        5 13262 1 1  21 GLN OE1  O -14.205 -40.253  28.282 1.00 . A A .  21 GLN OE1  1 1 
        5 13263 1 1  22 GLN C    C -16.735 -32.548  29.995 1.00 . A A .  22 GLN C    1 1 
        5 13264 1 1  22 GLN CA   C -16.121 -33.600  30.911 1.00 . A A .  22 GLN CA   1 1 
        5 13265 1 1  22 GLN CB   C -15.443 -32.935  32.111 1.00 . A A .  22 GLN CB   1 1 
        5 13266 1 1  22 GLN CD   C -15.986 -33.628  34.485 1.00 . A A .  22 GLN CD   1 1 
        5 13267 1 1  22 GLN CG   C -16.370 -32.756  33.302 1.00 . A A .  22 GLN CG   1 1 
        5 13268 1 1  22 GLN H    H -14.223 -34.420  30.437 1.00 . A A .  22 GLN H    1 1 
        5 13269 1 1  22 GLN HA   H -16.909 -34.248  31.262 1.00 . A A .  22 GLN HA   1 1 
        5 13270 1 1  22 GLN HB2  H -14.607 -33.543  32.420 1.00 . A A .  22 GLN HB2  1 1 
        5 13271 1 1  22 GLN HB3  H -15.081 -31.962  31.814 1.00 . A A .  22 GLN HB3  1 1 
        5 13272 1 1  22 GLN HE21 H -17.295 -35.018  33.912 1.00 . A A .  22 GLN HE21 1 1 
        5 13273 1 1  22 GLN HE22 H -16.380 -35.371  35.345 1.00 . A A .  22 GLN HE22 1 1 
        5 13274 1 1  22 GLN HG2  H -16.340 -31.721  33.611 1.00 . A A .  22 GLN HG2  1 1 
        5 13275 1 1  22 GLN HG3  H -17.375 -33.010  32.997 1.00 . A A .  22 GLN HG3  1 1 
        5 13276 1 1  22 GLN N    N -15.173 -34.418  30.171 1.00 . A A .  22 GLN N    1 1 
        5 13277 1 1  22 GLN NE2  N -16.615 -34.786  34.596 1.00 . A A .  22 GLN NE2  1 1 
        5 13278 1 1  22 GLN O    O -17.945 -32.336  30.003 1.00 . A A .  22 GLN O    1 1 
        5 13279 1 1  22 GLN OE1  O -15.135 -33.259  35.299 1.00 . A A .  22 GLN OE1  1 1 
        5 13280 1 1  23 THR C    C -17.367 -31.547  27.253 1.00 . A A .  23 THR C    1 1 
        5 13281 1 1  23 THR CA   C -16.367 -30.925  28.227 1.00 . A A .  23 THR CA   1 1 
        5 13282 1 1  23 THR CB   C -15.185 -30.338  27.442 1.00 . A A .  23 THR CB   1 1 
        5 13283 1 1  23 THR CG2  C -15.289 -28.824  27.338 1.00 . A A .  23 THR CG2  1 1 
        5 13284 1 1  23 THR H    H -14.941 -32.112  29.232 1.00 . A A .  23 THR H    1 1 
        5 13285 1 1  23 THR HA   H -16.849 -30.126  28.773 1.00 . A A .  23 THR HA   1 1 
        5 13286 1 1  23 THR HB   H -15.190 -30.755  26.445 1.00 . A A .  23 THR HB   1 1 
        5 13287 1 1  23 THR HG1  H -13.216 -30.424  27.529 1.00 . A A .  23 THR HG1  1 1 
        5 13288 1 1  23 THR HG21 H -15.492 -28.548  26.313 1.00 . A A .  23 THR HG21 1 1 
        5 13289 1 1  23 THR HG22 H -14.359 -28.376  27.654 1.00 . A A .  23 THR HG22 1 1 
        5 13290 1 1  23 THR HG23 H -16.093 -28.474  27.970 1.00 . A A .  23 THR HG23 1 1 
        5 13291 1 1  23 THR N    N -15.899 -31.912  29.186 1.00 . A A .  23 THR N    1 1 
        5 13292 1 1  23 THR O    O -18.369 -30.929  26.885 1.00 . A A .  23 THR O    1 1 
        5 13293 1 1  23 THR OG1  O -13.954 -30.688  28.091 1.00 . A A .  23 THR OG1  1 1 
        5 13294 1 1  24 ILE C    C -19.280 -33.887  26.662 1.00 . A A .  24 ILE C    1 1 
        5 13295 1 1  24 ILE CA   C -17.971 -33.517  25.959 1.00 . A A .  24 ILE CA   1 1 
        5 13296 1 1  24 ILE CB   C -17.282 -34.800  25.437 1.00 . A A .  24 ILE CB   1 1 
        5 13297 1 1  24 ILE CD1  C -15.169 -35.614  24.267 1.00 . A A .  24 ILE CD1  1 1 
        5 13298 1 1  24 ILE CG1  C -16.064 -34.435  24.586 1.00 . A A .  24 ILE CG1  1 1 
        5 13299 1 1  24 ILE CG2  C -18.257 -35.653  24.635 1.00 . A A .  24 ILE CG2  1 1 
        5 13300 1 1  24 ILE H    H -16.263 -33.208  27.168 1.00 . A A .  24 ILE H    1 1 
        5 13301 1 1  24 ILE HA   H -18.192 -32.881  25.114 1.00 . A A .  24 ILE HA   1 1 
        5 13302 1 1  24 ILE HB   H -16.954 -35.378  26.288 1.00 . A A .  24 ILE HB   1 1 
        5 13303 1 1  24 ILE HD11 H -15.777 -36.487  24.082 1.00 . A A .  24 ILE HD11 1 1 
        5 13304 1 1  24 ILE HD12 H -14.580 -35.393  23.389 1.00 . A A .  24 ILE HD12 1 1 
        5 13305 1 1  24 ILE HD13 H -14.512 -35.804  25.103 1.00 . A A .  24 ILE HD13 1 1 
        5 13306 1 1  24 ILE HG12 H -16.399 -34.010  23.653 1.00 . A A .  24 ILE HG12 1 1 
        5 13307 1 1  24 ILE HG13 H -15.472 -33.702  25.117 1.00 . A A .  24 ILE HG13 1 1 
        5 13308 1 1  24 ILE HG21 H -17.996 -36.696  24.744 1.00 . A A .  24 ILE HG21 1 1 
        5 13309 1 1  24 ILE HG22 H -19.259 -35.493  25.003 1.00 . A A .  24 ILE HG22 1 1 
        5 13310 1 1  24 ILE HG23 H -18.206 -35.376  23.593 1.00 . A A .  24 ILE HG23 1 1 
        5 13311 1 1  24 ILE N    N -17.091 -32.780  26.853 1.00 . A A .  24 ILE N    1 1 
        5 13312 1 1  24 ILE O    O -20.370 -33.584  26.174 1.00 . A A .  24 ILE O    1 1 
        5 13313 1 1  25 GLU C    C -21.274 -33.910  28.947 1.00 . A A .  25 GLU C    1 1 
        5 13314 1 1  25 GLU CA   C -20.307 -35.029  28.559 1.00 . A A .  25 GLU CA   1 1 
        5 13315 1 1  25 GLU CB   C -19.839 -35.805  29.798 1.00 . A A .  25 GLU CB   1 1 
        5 13316 1 1  25 GLU CD   C -19.654 -35.727  32.312 1.00 . A A .  25 GLU CD   1 1 
        5 13317 1 1  25 GLU CG   C -19.579 -34.942  31.022 1.00 . A A .  25 GLU CG   1 1 
        5 13318 1 1  25 GLU H    H -18.256 -34.642  28.206 1.00 . A A .  25 GLU H    1 1 
        5 13319 1 1  25 GLU HA   H -20.826 -35.713  27.904 1.00 . A A .  25 GLU HA   1 1 
        5 13320 1 1  25 GLU HB2  H -20.594 -36.532  30.054 1.00 . A A .  25 GLU HB2  1 1 
        5 13321 1 1  25 GLU HB3  H -18.922 -36.323  29.554 1.00 . A A .  25 GLU HB3  1 1 
        5 13322 1 1  25 GLU HG2  H -18.594 -34.508  30.939 1.00 . A A .  25 GLU HG2  1 1 
        5 13323 1 1  25 GLU HG3  H -20.317 -34.154  31.053 1.00 . A A .  25 GLU HG3  1 1 
        5 13324 1 1  25 GLU N    N -19.155 -34.516  27.825 1.00 . A A .  25 GLU N    1 1 
        5 13325 1 1  25 GLU O    O -22.492 -34.101  28.925 1.00 . A A .  25 GLU O    1 1 
        5 13326 1 1  25 GLU OE1  O -20.660 -36.439  32.522 1.00 . A A .  25 GLU OE1  1 1 
        5 13327 1 1  25 GLU OE2  O -18.711 -35.636  33.124 1.00 . A A .  25 GLU OE2  1 1 
        5 13328 1 1  26 ILE C    C -22.358 -31.060  28.524 1.00 . A A .  26 ILE C    1 1 
        5 13329 1 1  26 ILE CA   C -21.565 -31.617  29.701 1.00 . A A .  26 ILE CA   1 1 
        5 13330 1 1  26 ILE CB   C -20.726 -30.480  30.333 1.00 . A A .  26 ILE CB   1 1 
        5 13331 1 1  26 ILE CD1  C -19.012 -30.029  32.155 1.00 . A A .  26 ILE CD1  1 1 
        5 13332 1 1  26 ILE CG1  C -20.121 -30.934  31.663 1.00 . A A .  26 ILE CG1  1 1 
        5 13333 1 1  26 ILE CG2  C -21.575 -29.231  30.543 1.00 . A A .  26 ILE CG2  1 1 
        5 13334 1 1  26 ILE H    H -19.752 -32.641  29.253 1.00 . A A .  26 ILE H    1 1 
        5 13335 1 1  26 ILE HA   H -22.259 -31.980  30.446 1.00 . A A .  26 ILE HA   1 1 
        5 13336 1 1  26 ILE HB   H -19.928 -30.229  29.651 1.00 . A A .  26 ILE HB   1 1 
        5 13337 1 1  26 ILE HD11 H -19.410 -29.334  32.880 1.00 . A A .  26 ILE HD11 1 1 
        5 13338 1 1  26 ILE HD12 H -18.239 -30.625  32.615 1.00 . A A .  26 ILE HD12 1 1 
        5 13339 1 1  26 ILE HD13 H -18.598 -29.481  31.320 1.00 . A A .  26 ILE HD13 1 1 
        5 13340 1 1  26 ILE HG12 H -20.893 -30.954  32.417 1.00 . A A .  26 ILE HG12 1 1 
        5 13341 1 1  26 ILE HG13 H -19.711 -31.927  31.544 1.00 . A A .  26 ILE HG13 1 1 
        5 13342 1 1  26 ILE HG21 H -22.454 -29.286  29.919 1.00 . A A .  26 ILE HG21 1 1 
        5 13343 1 1  26 ILE HG22 H -21.872 -29.168  31.580 1.00 . A A .  26 ILE HG22 1 1 
        5 13344 1 1  26 ILE HG23 H -21.001 -28.356  30.278 1.00 . A A .  26 ILE HG23 1 1 
        5 13345 1 1  26 ILE N    N -20.734 -32.742  29.282 1.00 . A A .  26 ILE N    1 1 
        5 13346 1 1  26 ILE O    O -23.572 -30.867  28.617 1.00 . A A .  26 ILE O    1 1 
        5 13347 1 1  27 ALA C    C -23.443 -31.065  25.701 1.00 . A A .  27 ALA C    1 1 
        5 13348 1 1  27 ALA CA   C -22.291 -30.218  26.236 1.00 . A A .  27 ALA CA   1 1 
        5 13349 1 1  27 ALA CB   C -21.254 -29.997  25.151 1.00 . A A .  27 ALA CB   1 1 
        5 13350 1 1  27 ALA H    H -20.724 -31.076  27.372 1.00 . A A .  27 ALA H    1 1 
        5 13351 1 1  27 ALA HA   H -22.676 -29.253  26.528 1.00 . A A .  27 ALA HA   1 1 
        5 13352 1 1  27 ALA HB1  H -21.353 -30.764  24.398 1.00 . A A .  27 ALA HB1  1 1 
        5 13353 1 1  27 ALA HB2  H -21.405 -29.028  24.700 1.00 . A A .  27 ALA HB2  1 1 
        5 13354 1 1  27 ALA HB3  H -20.265 -30.043  25.584 1.00 . A A .  27 ALA HB3  1 1 
        5 13355 1 1  27 ALA N    N -21.673 -30.827  27.409 1.00 . A A .  27 ALA N    1 1 
        5 13356 1 1  27 ALA O    O -24.412 -30.534  25.155 1.00 . A A .  27 ALA O    1 1 
        5 13357 1 1  28 ARG C    C -25.684 -33.095  26.181 1.00 . A A .  28 ARG C    1 1 
        5 13358 1 1  28 ARG CA   C -24.385 -33.283  25.397 1.00 . A A .  28 ARG CA   1 1 
        5 13359 1 1  28 ARG CB   C -23.921 -34.736  25.492 1.00 . A A .  28 ARG CB   1 1 
        5 13360 1 1  28 ARG CD   C -23.627 -36.828  24.121 1.00 . A A .  28 ARG CD   1 1 
        5 13361 1 1  28 ARG CG   C -24.513 -35.627  24.409 1.00 . A A .  28 ARG CG   1 1 
        5 13362 1 1  28 ARG CZ   C -24.105 -38.687  25.669 1.00 . A A .  28 ARG CZ   1 1 
        5 13363 1 1  28 ARG H    H -22.555 -32.744  26.325 1.00 . A A .  28 ARG H    1 1 
        5 13364 1 1  28 ARG HA   H -24.573 -33.047  24.359 1.00 . A A .  28 ARG HA   1 1 
        5 13365 1 1  28 ARG HB2  H -22.845 -34.767  25.407 1.00 . A A .  28 ARG HB2  1 1 
        5 13366 1 1  28 ARG HB3  H -24.212 -35.134  26.453 1.00 . A A .  28 ARG HB3  1 1 
        5 13367 1 1  28 ARG HD2  H -24.112 -37.449  23.380 1.00 . A A .  28 ARG HD2  1 1 
        5 13368 1 1  28 ARG HD3  H -22.682 -36.477  23.734 1.00 . A A .  28 ARG HD3  1 1 
        5 13369 1 1  28 ARG HE   H -22.652 -37.331  25.915 1.00 . A A .  28 ARG HE   1 1 
        5 13370 1 1  28 ARG HG2  H -25.482 -35.977  24.735 1.00 . A A .  28 ARG HG2  1 1 
        5 13371 1 1  28 ARG HG3  H -24.626 -35.048  23.504 1.00 . A A .  28 ARG HG3  1 1 
        5 13372 1 1  28 ARG HH11 H -25.243 -38.698  23.977 1.00 . A A .  28 ARG HH11 1 1 
        5 13373 1 1  28 ARG HH12 H -25.586 -39.968  25.120 1.00 . A A .  28 ARG HH12 1 1 
        5 13374 1 1  28 ARG HH21 H -23.143 -38.948  27.434 1.00 . A A .  28 ARG HH21 1 1 
        5 13375 1 1  28 ARG HH22 H -24.419 -40.090  27.105 1.00 . A A .  28 ARG HH22 1 1 
        5 13376 1 1  28 ARG N    N -23.347 -32.376  25.872 1.00 . A A .  28 ARG N    1 1 
        5 13377 1 1  28 ARG NE   N -23.385 -37.624  25.321 1.00 . A A .  28 ARG NE   1 1 
        5 13378 1 1  28 ARG NH1  N -25.055 -39.153  24.861 1.00 . A A .  28 ARG NH1  1 1 
        5 13379 1 1  28 ARG NH2  N -23.865 -39.294  26.823 1.00 . A A .  28 ARG NH2  1 1 
        5 13380 1 1  28 ARG O    O -26.771 -33.306  25.654 1.00 . A A .  28 ARG O    1 1 
        5 13381 1 1  29 GLY C    C -27.179 -31.046  28.280 1.00 . A A .  29 GLY C    1 1 
        5 13382 1 1  29 GLY CA   C -26.754 -32.494  28.249 1.00 . A A .  29 GLY CA   1 1 
        5 13383 1 1  29 GLY H    H -24.680 -32.490  27.802 1.00 . A A .  29 GLY H    1 1 
        5 13384 1 1  29 GLY HA2  H -27.560 -33.090  27.845 1.00 . A A .  29 GLY HA2  1 1 
        5 13385 1 1  29 GLY HA3  H -26.544 -32.820  29.258 1.00 . A A .  29 GLY HA3  1 1 
        5 13386 1 1  29 GLY N    N -25.569 -32.685  27.433 1.00 . A A .  29 GLY N    1 1 
        5 13387 1 1  29 GLY O    O -28.335 -30.727  28.547 1.00 . A A .  29 GLY O    1 1 
        5 13388 1 1  30 VAL C    C -27.062 -28.276  26.661 1.00 . A A .  30 VAL C    1 1 
        5 13389 1 1  30 VAL CA   C -26.485 -28.741  28.003 1.00 . A A .  30 VAL CA   1 1 
        5 13390 1 1  30 VAL CB   C -25.180 -27.977  28.333 1.00 . A A .  30 VAL CB   1 1 
        5 13391 1 1  30 VAL CG1  C -25.142 -26.608  27.676 1.00 . A A .  30 VAL CG1  1 1 
        5 13392 1 1  30 VAL CG2  C -25.004 -27.856  29.838 1.00 . A A .  30 VAL CG2  1 1 
        5 13393 1 1  30 VAL H    H -25.332 -30.492  27.796 1.00 . A A .  30 VAL H    1 1 
        5 13394 1 1  30 VAL HA   H -27.205 -28.532  28.783 1.00 . A A .  30 VAL HA   1 1 
        5 13395 1 1  30 VAL HB   H -24.351 -28.552  27.949 1.00 . A A .  30 VAL HB   1 1 
        5 13396 1 1  30 VAL HG11 H -24.553 -26.664  26.771 1.00 . A A .  30 VAL HG11 1 1 
        5 13397 1 1  30 VAL HG12 H -26.147 -26.299  27.433 1.00 . A A .  30 VAL HG12 1 1 
        5 13398 1 1  30 VAL HG13 H -24.696 -25.896  28.353 1.00 . A A .  30 VAL HG13 1 1 
        5 13399 1 1  30 VAL HG21 H -24.491 -28.729  30.212 1.00 . A A .  30 VAL HG21 1 1 
        5 13400 1 1  30 VAL HG22 H -24.424 -26.973  30.063 1.00 . A A .  30 VAL HG22 1 1 
        5 13401 1 1  30 VAL HG23 H -25.973 -27.781  30.309 1.00 . A A .  30 VAL HG23 1 1 
        5 13402 1 1  30 VAL N    N -26.235 -30.168  27.996 1.00 . A A .  30 VAL N    1 1 
        5 13403 1 1  30 VAL O    O -28.108 -27.628  26.611 1.00 . A A .  30 VAL O    1 1 
        5 13404 1 1  31 LEU C    C -27.720 -29.155  23.572 1.00 . A A .  31 LEU C    1 1 
        5 13405 1 1  31 LEU CA   C -26.779 -28.167  24.249 1.00 . A A .  31 LEU CA   1 1 
        5 13406 1 1  31 LEU CB   C -25.542 -27.946  23.377 1.00 . A A .  31 LEU CB   1 1 
        5 13407 1 1  31 LEU CD1  C -23.196 -27.088  23.227 1.00 . A A .  31 LEU CD1  1 1 
        5 13408 1 1  31 LEU CD2  C -25.070 -25.516  23.757 1.00 . A A .  31 LEU CD2  1 1 
        5 13409 1 1  31 LEU CG   C -24.538 -26.932  23.924 1.00 . A A .  31 LEU CG   1 1 
        5 13410 1 1  31 LEU H    H -25.608 -29.222  25.667 1.00 . A A .  31 LEU H    1 1 
        5 13411 1 1  31 LEU HA   H -27.295 -27.227  24.368 1.00 . A A .  31 LEU HA   1 1 
        5 13412 1 1  31 LEU HB2  H -25.038 -28.894  23.257 1.00 . A A .  31 LEU HB2  1 1 
        5 13413 1 1  31 LEU HB3  H -25.868 -27.606  22.405 1.00 . A A .  31 LEU HB3  1 1 
        5 13414 1 1  31 LEU HD11 H -23.357 -27.288  22.179 1.00 . A A .  31 LEU HD11 1 1 
        5 13415 1 1  31 LEU HD12 H -22.624 -26.178  23.336 1.00 . A A .  31 LEU HD12 1 1 
        5 13416 1 1  31 LEU HD13 H -22.654 -27.909  23.671 1.00 . A A .  31 LEU HD13 1 1 
        5 13417 1 1  31 LEU HD21 H -24.862 -25.168  22.756 1.00 . A A .  31 LEU HD21 1 1 
        5 13418 1 1  31 LEU HD22 H -26.138 -25.511  23.924 1.00 . A A .  31 LEU HD22 1 1 
        5 13419 1 1  31 LEU HD23 H -24.590 -24.864  24.472 1.00 . A A .  31 LEU HD23 1 1 
        5 13420 1 1  31 LEU HG   H -24.390 -27.113  24.979 1.00 . A A .  31 LEU HG   1 1 
        5 13421 1 1  31 LEU N    N -26.389 -28.633  25.574 1.00 . A A .  31 LEU N    1 1 
        5 13422 1 1  31 LEU O    O -28.772 -28.773  23.067 1.00 . A A .  31 LEU O    1 1 
        5 13423 1 1  32 VAL C    C -29.468 -31.676  23.566 1.00 . A A .  32 VAL C    1 1 
        5 13424 1 1  32 VAL CA   C -28.111 -31.458  22.894 1.00 . A A .  32 VAL CA   1 1 
        5 13425 1 1  32 VAL CB   C -27.331 -32.789  22.836 1.00 . A A .  32 VAL CB   1 1 
        5 13426 1 1  32 VAL CG1  C -28.108 -33.852  22.075 1.00 . A A .  32 VAL CG1  1 1 
        5 13427 1 1  32 VAL CG2  C -25.968 -32.572  22.203 1.00 . A A .  32 VAL CG2  1 1 
        5 13428 1 1  32 VAL H    H -26.521 -30.676  24.050 1.00 . A A .  32 VAL H    1 1 
        5 13429 1 1  32 VAL HA   H -28.279 -31.126  21.879 1.00 . A A .  32 VAL HA   1 1 
        5 13430 1 1  32 VAL HB   H -27.181 -33.138  23.848 1.00 . A A .  32 VAL HB   1 1 
        5 13431 1 1  32 VAL HG11 H -28.460 -33.438  21.142 1.00 . A A .  32 VAL HG11 1 1 
        5 13432 1 1  32 VAL HG12 H -27.463 -34.695  21.873 1.00 . A A .  32 VAL HG12 1 1 
        5 13433 1 1  32 VAL HG13 H -28.950 -34.177  22.667 1.00 . A A .  32 VAL HG13 1 1 
        5 13434 1 1  32 VAL HG21 H -26.091 -32.113  21.234 1.00 . A A .  32 VAL HG21 1 1 
        5 13435 1 1  32 VAL HG22 H -25.377 -31.925  22.835 1.00 . A A .  32 VAL HG22 1 1 
        5 13436 1 1  32 VAL HG23 H -25.468 -33.521  22.091 1.00 . A A .  32 VAL HG23 1 1 
        5 13437 1 1  32 VAL N    N -27.341 -30.425  23.577 1.00 . A A .  32 VAL N    1 1 
        5 13438 1 1  32 VAL O    O -30.451 -32.030  22.915 1.00 . A A .  32 VAL O    1 1 
        5 13439 1 1  33 ASP C    C -31.481 -30.263  25.785 1.00 . A A .  33 ASP C    1 1 
        5 13440 1 1  33 ASP CA   C -30.777 -31.604  25.600 1.00 . A A .  33 ASP CA   1 1 
        5 13441 1 1  33 ASP CB   C -30.530 -32.258  26.958 1.00 . A A .  33 ASP CB   1 1 
        5 13442 1 1  33 ASP CG   C -31.615 -33.253  27.320 1.00 . A A .  33 ASP CG   1 1 
        5 13443 1 1  33 ASP H    H -28.717 -31.179  25.346 1.00 . A A .  33 ASP H    1 1 
        5 13444 1 1  33 ASP HA   H -31.418 -32.249  25.017 1.00 . A A .  33 ASP HA   1 1 
        5 13445 1 1  33 ASP HB2  H -29.582 -32.777  26.935 1.00 . A A .  33 ASP HB2  1 1 
        5 13446 1 1  33 ASP HB3  H -30.497 -31.494  27.721 1.00 . A A .  33 ASP HB3  1 1 
        5 13447 1 1  33 ASP N    N -29.527 -31.447  24.868 1.00 . A A .  33 ASP N    1 1 
        5 13448 1 1  33 ASP O    O -32.642 -30.215  26.194 1.00 . A A .  33 ASP O    1 1 
        5 13449 1 1  33 ASP OD1  O -32.290 -33.765  26.404 1.00 . A A .  33 ASP OD1  1 1 
        5 13450 1 1  33 ASP OD2  O -31.796 -33.527  28.524 1.00 . A A .  33 ASP OD2  1 1 
        5 13451 1 1  34 GLY C    C -31.739 -27.578  27.056 1.00 . A A .  34 GLY C    1 1 
        5 13452 1 1  34 GLY CA   C -31.335 -27.842  25.624 1.00 . A A .  34 GLY CA   1 1 
        5 13453 1 1  34 GLY H    H -29.874 -29.283  25.102 1.00 . A A .  34 GLY H    1 1 
        5 13454 1 1  34 GLY HA2  H -30.597 -27.111  25.324 1.00 . A A .  34 GLY HA2  1 1 
        5 13455 1 1  34 GLY HA3  H -32.204 -27.743  24.989 1.00 . A A .  34 GLY HA3  1 1 
        5 13456 1 1  34 GLY N    N -30.776 -29.176  25.461 1.00 . A A .  34 GLY N    1 1 
        5 13457 1 1  34 GLY O    O -32.853 -27.129  27.326 1.00 . A A .  34 GLY O    1 1 
        5 13458 1 1  35 LYS C    C -30.400 -26.675  30.093 1.00 . A A .  35 LYS C    1 1 
        5 13459 1 1  35 LYS CA   C -31.142 -27.819  29.394 1.00 . A A .  35 LYS CA   1 1 
        5 13460 1 1  35 LYS CB   C -30.784 -29.155  30.051 1.00 . A A .  35 LYS CB   1 1 
        5 13461 1 1  35 LYS CD   C -31.936 -31.042  31.247 1.00 . A A .  35 LYS CD   1 1 
        5 13462 1 1  35 LYS CE   C -30.652 -31.840  31.410 1.00 . A A .  35 LYS CE   1 1 
        5 13463 1 1  35 LYS CG   C -31.904 -30.181  29.994 1.00 . A A .  35 LYS CG   1 1 
        5 13464 1 1  35 LYS H    H -29.923 -28.098  27.684 1.00 . A A .  35 LYS H    1 1 
        5 13465 1 1  35 LYS HA   H -32.204 -27.657  29.491 1.00 . A A .  35 LYS HA   1 1 
        5 13466 1 1  35 LYS HB2  H -29.919 -29.569  29.556 1.00 . A A .  35 LYS HB2  1 1 
        5 13467 1 1  35 LYS HB3  H -30.542 -28.979  31.089 1.00 . A A .  35 LYS HB3  1 1 
        5 13468 1 1  35 LYS HD2  H -32.062 -30.402  32.109 1.00 . A A .  35 LYS HD2  1 1 
        5 13469 1 1  35 LYS HD3  H -32.769 -31.727  31.180 1.00 . A A .  35 LYS HD3  1 1 
        5 13470 1 1  35 LYS HE2  H -29.869 -31.359  30.843 1.00 . A A .  35 LYS HE2  1 1 
        5 13471 1 1  35 LYS HE3  H -30.382 -31.853  32.456 1.00 . A A .  35 LYS HE3  1 1 
        5 13472 1 1  35 LYS HG2  H -32.847 -29.663  29.901 1.00 . A A .  35 LYS HG2  1 1 
        5 13473 1 1  35 LYS HG3  H -31.754 -30.817  29.134 1.00 . A A .  35 LYS HG3  1 1 
        5 13474 1 1  35 LYS HZ1  H -31.150 -33.245  29.944 1.00 . A A .  35 LYS HZ1  1 1 
        5 13475 1 1  35 LYS HZ2  H -31.488 -33.750  31.528 1.00 . A A .  35 LYS HZ2  1 1 
        5 13476 1 1  35 LYS HZ3  H -29.887 -33.733  30.969 1.00 . A A .  35 LYS HZ3  1 1 
        5 13477 1 1  35 LYS N    N -30.832 -27.865  27.972 1.00 . A A .  35 LYS N    1 1 
        5 13478 1 1  35 LYS NZ   N -30.803 -33.238  30.931 1.00 . A A .  35 LYS NZ   1 1 
        5 13479 1 1  35 LYS O    O -29.403 -26.162  29.576 1.00 . A A .  35 LYS O    1 1 
        5 13480 1 1  36 PRO C    C -28.846 -25.599  32.528 1.00 . A A .  36 PRO C    1 1 
        5 13481 1 1  36 PRO CA   C -30.248 -25.202  32.072 1.00 . A A .  36 PRO CA   1 1 
        5 13482 1 1  36 PRO CB   C -31.172 -25.036  33.284 1.00 . A A .  36 PRO CB   1 1 
        5 13483 1 1  36 PRO CD   C -32.110 -26.759  31.919 1.00 . A A .  36 PRO CD   1 1 
        5 13484 1 1  36 PRO CG   C -32.463 -25.665  32.884 1.00 . A A .  36 PRO CG   1 1 
        5 13485 1 1  36 PRO HA   H -30.195 -24.271  31.525 1.00 . A A .  36 PRO HA   1 1 
        5 13486 1 1  36 PRO HB2  H -30.740 -25.536  34.139 1.00 . A A .  36 PRO HB2  1 1 
        5 13487 1 1  36 PRO HB3  H -31.298 -23.986  33.503 1.00 . A A .  36 PRO HB3  1 1 
        5 13488 1 1  36 PRO HD2  H -31.917 -27.682  32.445 1.00 . A A .  36 PRO HD2  1 1 
        5 13489 1 1  36 PRO HD3  H -32.901 -26.892  31.194 1.00 . A A .  36 PRO HD3  1 1 
        5 13490 1 1  36 PRO HG2  H -32.956 -26.074  33.751 1.00 . A A .  36 PRO HG2  1 1 
        5 13491 1 1  36 PRO HG3  H -33.093 -24.932  32.401 1.00 . A A .  36 PRO HG3  1 1 
        5 13492 1 1  36 PRO N    N -30.889 -26.253  31.274 1.00 . A A .  36 PRO N    1 1 
        5 13493 1 1  36 PRO O    O -28.634 -26.704  33.035 1.00 . A A .  36 PRO O    1 1 
        5 13494 1 1  37 GLN C    C -26.307 -24.892  34.222 1.00 . A A .  37 GLN C    1 1 
        5 13495 1 1  37 GLN CA   C -26.506 -24.949  32.713 1.00 . A A .  37 GLN CA   1 1 
        5 13496 1 1  37 GLN CB   C -25.578 -23.940  32.038 1.00 . A A .  37 GLN CB   1 1 
        5 13497 1 1  37 GLN CD   C -25.995 -23.326  29.632 1.00 . A A .  37 GLN CD   1 1 
        5 13498 1 1  37 GLN CG   C -25.284 -24.261  30.585 1.00 . A A .  37 GLN CG   1 1 
        5 13499 1 1  37 GLN H    H -28.139 -23.812  31.983 1.00 . A A .  37 GLN H    1 1 
        5 13500 1 1  37 GLN HA   H -26.256 -25.941  32.366 1.00 . A A .  37 GLN HA   1 1 
        5 13501 1 1  37 GLN HB2  H -26.034 -22.962  32.084 1.00 . A A .  37 GLN HB2  1 1 
        5 13502 1 1  37 GLN HB3  H -24.641 -23.915  32.574 1.00 . A A .  37 GLN HB3  1 1 
        5 13503 1 1  37 GLN HE21 H -27.451 -24.655  29.371 1.00 . A A .  37 GLN HE21 1 1 
        5 13504 1 1  37 GLN HE22 H -27.618 -23.175  28.492 1.00 . A A .  37 GLN HE22 1 1 
        5 13505 1 1  37 GLN HG2  H -24.221 -24.179  30.418 1.00 . A A .  37 GLN HG2  1 1 
        5 13506 1 1  37 GLN HG3  H -25.603 -25.273  30.381 1.00 . A A .  37 GLN HG3  1 1 
        5 13507 1 1  37 GLN N    N -27.896 -24.686  32.358 1.00 . A A .  37 GLN N    1 1 
        5 13508 1 1  37 GLN NE2  N -27.134 -23.762  29.113 1.00 . A A .  37 GLN NE2  1 1 
        5 13509 1 1  37 GLN O    O -25.450 -25.586  34.770 1.00 . A A .  37 GLN O    1 1 
        5 13510 1 1  37 GLN OE1  O -25.526 -22.220  29.366 1.00 . A A .  37 GLN OE1  1 1 
        5 13511 1 1  38 ALA C    C -27.178 -25.233  37.049 1.00 . A A .  38 ALA C    1 1 
        5 13512 1 1  38 ALA CA   C -27.014 -23.896  36.332 1.00 . A A .  38 ALA CA   1 1 
        5 13513 1 1  38 ALA CB   C -28.060 -22.906  36.823 1.00 . A A .  38 ALA CB   1 1 
        5 13514 1 1  38 ALA H    H -27.757 -23.526  34.384 1.00 . A A .  38 ALA H    1 1 
        5 13515 1 1  38 ALA HA   H -26.038 -23.494  36.559 1.00 . A A .  38 ALA HA   1 1 
        5 13516 1 1  38 ALA HB1  H -28.130 -22.081  36.128 1.00 . A A .  38 ALA HB1  1 1 
        5 13517 1 1  38 ALA HB2  H -29.017 -23.399  36.895 1.00 . A A .  38 ALA HB2  1 1 
        5 13518 1 1  38 ALA HB3  H -27.773 -22.534  37.796 1.00 . A A .  38 ALA HB3  1 1 
        5 13519 1 1  38 ALA N    N -27.102 -24.058  34.885 1.00 . A A .  38 ALA N    1 1 
        5 13520 1 1  38 ALA O    O -26.364 -25.591  37.897 1.00 . A A .  38 ALA O    1 1 
        5 13521 1 1  39 THR C    C -27.395 -28.270  37.044 1.00 . A A .  39 THR C    1 1 
        5 13522 1 1  39 THR CA   C -28.507 -27.257  37.311 1.00 . A A .  39 THR CA   1 1 
        5 13523 1 1  39 THR CB   C -29.848 -27.816  36.806 1.00 . A A .  39 THR CB   1 1 
        5 13524 1 1  39 THR CG2  C -30.874 -27.855  37.928 1.00 . A A .  39 THR CG2  1 1 
        5 13525 1 1  39 THR H    H -28.813 -25.656  35.973 1.00 . A A .  39 THR H    1 1 
        5 13526 1 1  39 THR HA   H -28.587 -27.097  38.377 1.00 . A A .  39 THR HA   1 1 
        5 13527 1 1  39 THR HB   H -29.693 -28.822  36.442 1.00 . A A .  39 THR HB   1 1 
        5 13528 1 1  39 THR HG1  H -30.403 -27.533  34.931 1.00 . A A .  39 THR HG1  1 1 
        5 13529 1 1  39 THR HG21 H -31.282 -26.866  38.075 1.00 . A A .  39 THR HG21 1 1 
        5 13530 1 1  39 THR HG22 H -30.398 -28.187  38.838 1.00 . A A .  39 THR HG22 1 1 
        5 13531 1 1  39 THR HG23 H -31.670 -28.537  37.665 1.00 . A A .  39 THR HG23 1 1 
        5 13532 1 1  39 THR N    N -28.218 -25.976  36.684 1.00 . A A .  39 THR N    1 1 
        5 13533 1 1  39 THR O    O -27.104 -29.123  37.884 1.00 . A A .  39 THR O    1 1 
        5 13534 1 1  39 THR OG1  O -30.336 -26.997  35.734 1.00 . A A .  39 THR OG1  1 1 
        5 13535 1 1  40 PHE C    C -24.492 -28.835  36.444 1.00 . A A .  40 PHE C    1 1 
        5 13536 1 1  40 PHE CA   C -25.673 -29.048  35.511 1.00 . A A .  40 PHE CA   1 1 
        5 13537 1 1  40 PHE CB   C -25.246 -28.804  34.061 1.00 . A A .  40 PHE CB   1 1 
        5 13538 1 1  40 PHE CD1  C -23.916 -30.843  33.455 1.00 . A A .  40 PHE CD1  1 1 
        5 13539 1 1  40 PHE CD2  C -25.991 -30.472  32.341 1.00 . A A .  40 PHE CD2  1 1 
        5 13540 1 1  40 PHE CE1  C -23.728 -32.003  32.726 1.00 . A A .  40 PHE CE1  1 1 
        5 13541 1 1  40 PHE CE2  C -25.807 -31.630  31.608 1.00 . A A .  40 PHE CE2  1 1 
        5 13542 1 1  40 PHE CG   C -25.049 -30.067  33.272 1.00 . A A .  40 PHE CG   1 1 
        5 13543 1 1  40 PHE CZ   C -24.674 -32.395  31.801 1.00 . A A .  40 PHE CZ   1 1 
        5 13544 1 1  40 PHE H    H -27.037 -27.453  35.257 1.00 . A A .  40 PHE H    1 1 
        5 13545 1 1  40 PHE HA   H -26.019 -30.065  35.613 1.00 . A A .  40 PHE HA   1 1 
        5 13546 1 1  40 PHE HB2  H -26.003 -28.215  33.564 1.00 . A A .  40 PHE HB2  1 1 
        5 13547 1 1  40 PHE HB3  H -24.314 -28.260  34.055 1.00 . A A .  40 PHE HB3  1 1 
        5 13548 1 1  40 PHE HD1  H -23.176 -30.538  34.179 1.00 . A A .  40 PHE HD1  1 1 
        5 13549 1 1  40 PHE HD2  H -26.880 -29.876  32.190 1.00 . A A .  40 PHE HD2  1 1 
        5 13550 1 1  40 PHE HE1  H -22.842 -32.600  32.880 1.00 . A A .  40 PHE HE1  1 1 
        5 13551 1 1  40 PHE HE2  H -26.548 -31.935  30.886 1.00 . A A .  40 PHE HE2  1 1 
        5 13552 1 1  40 PHE HZ   H -24.529 -33.299  31.228 1.00 . A A .  40 PHE HZ   1 1 
        5 13553 1 1  40 PHE N    N -26.765 -28.159  35.879 1.00 . A A .  40 PHE N    1 1 
        5 13554 1 1  40 PHE O    O -23.857 -29.790  36.895 1.00 . A A .  40 PHE O    1 1 
        5 13555 1 1  41 ALA C    C -23.375 -27.750  39.046 1.00 . A A .  41 ALA C    1 1 
        5 13556 1 1  41 ALA CA   C -23.135 -27.211  37.642 1.00 . A A .  41 ALA CA   1 1 
        5 13557 1 1  41 ALA CB   C -22.970 -25.702  37.674 1.00 . A A .  41 ALA CB   1 1 
        5 13558 1 1  41 ALA H    H -24.777 -26.861  36.356 1.00 . A A .  41 ALA H    1 1 
        5 13559 1 1  41 ALA HA   H -22.226 -27.642  37.251 1.00 . A A .  41 ALA HA   1 1 
        5 13560 1 1  41 ALA HB1  H -22.070 -25.428  37.148 1.00 . A A .  41 ALA HB1  1 1 
        5 13561 1 1  41 ALA HB2  H -23.822 -25.237  37.199 1.00 . A A .  41 ALA HB2  1 1 
        5 13562 1 1  41 ALA HB3  H -22.905 -25.369  38.700 1.00 . A A .  41 ALA HB3  1 1 
        5 13563 1 1  41 ALA N    N -24.224 -27.574  36.748 1.00 . A A .  41 ALA N    1 1 
        5 13564 1 1  41 ALA O    O -22.498 -28.383  39.633 1.00 . A A .  41 ALA O    1 1 
        5 13565 1 1  42 THR C    C -24.914 -29.469  41.054 1.00 . A A .  42 THR C    1 1 
        5 13566 1 1  42 THR CA   C -24.921 -27.942  40.920 1.00 . A A .  42 THR CA   1 1 
        5 13567 1 1  42 THR CB   C -26.301 -27.400  41.338 1.00 . A A .  42 THR CB   1 1 
        5 13568 1 1  42 THR CG2  C -26.352 -27.134  42.837 1.00 . A A .  42 THR CG2  1 1 
        5 13569 1 1  42 THR H    H -25.241 -27.020  39.043 1.00 . A A .  42 THR H    1 1 
        5 13570 1 1  42 THR HA   H -24.183 -27.533  41.595 1.00 . A A .  42 THR HA   1 1 
        5 13571 1 1  42 THR HB   H -27.049 -28.138  41.095 1.00 . A A .  42 THR HB   1 1 
        5 13572 1 1  42 THR HG1  H -25.872 -25.557  40.761 1.00 . A A .  42 THR HG1  1 1 
        5 13573 1 1  42 THR HG21 H -27.369 -26.914  43.130 1.00 . A A .  42 THR HG21 1 1 
        5 13574 1 1  42 THR HG22 H -25.719 -26.294  43.078 1.00 . A A .  42 THR HG22 1 1 
        5 13575 1 1  42 THR HG23 H -26.006 -28.009  43.369 1.00 . A A .  42 THR HG23 1 1 
        5 13576 1 1  42 THR N    N -24.573 -27.512  39.572 1.00 . A A .  42 THR N    1 1 
        5 13577 1 1  42 THR O    O -24.589 -30.001  42.114 1.00 . A A .  42 THR O    1 1 
        5 13578 1 1  42 THR OG1  O -26.591 -26.192  40.622 1.00 . A A .  42 THR OG1  1 1 
        5 13579 1 1  43 SER C    C -23.927 -32.239  39.909 1.00 . A A .  43 SER C    1 1 
        5 13580 1 1  43 SER CA   C -25.321 -31.623  40.019 1.00 . A A .  43 SER CA   1 1 
        5 13581 1 1  43 SER CB   C -26.224 -32.140  38.899 1.00 . A A .  43 SER CB   1 1 
        5 13582 1 1  43 SER H    H -25.485 -29.698  39.152 1.00 . A A .  43 SER H    1 1 
        5 13583 1 1  43 SER HA   H -25.748 -31.908  40.970 1.00 . A A .  43 SER HA   1 1 
        5 13584 1 1  43 SER HB2  H -25.759 -31.941  37.946 1.00 . A A .  43 SER HB2  1 1 
        5 13585 1 1  43 SER HB3  H -26.368 -33.203  39.017 1.00 . A A .  43 SER HB3  1 1 
        5 13586 1 1  43 SER HG   H -27.433 -30.659  38.450 1.00 . A A .  43 SER HG   1 1 
        5 13587 1 1  43 SER N    N -25.262 -30.168  39.983 1.00 . A A .  43 SER N    1 1 
        5 13588 1 1  43 SER O    O -23.589 -33.165  40.649 1.00 . A A .  43 SER O    1 1 
        5 13589 1 1  43 SER OG   O -27.490 -31.498  38.934 1.00 . A A .  43 SER OG   1 1 
        5 13590 1 1  44 LEU C    C -20.778 -31.796  39.799 1.00 . A A .  44 LEU C    1 1 
        5 13591 1 1  44 LEU CA   C -21.789 -32.288  38.769 1.00 . A A .  44 LEU CA   1 1 
        5 13592 1 1  44 LEU CB   C -21.312 -31.954  37.355 1.00 . A A .  44 LEU CB   1 1 
        5 13593 1 1  44 LEU CD1  C -22.797 -33.560  36.131 1.00 . A A .  44 LEU CD1  1 1 
        5 13594 1 1  44 LEU CD2  C -20.691 -32.743  35.054 1.00 . A A .  44 LEU CD2  1 1 
        5 13595 1 1  44 LEU CG   C -21.360 -33.121  36.368 1.00 . A A .  44 LEU CG   1 1 
        5 13596 1 1  44 LEU H    H -23.392 -30.930  38.488 1.00 . A A .  44 LEU H    1 1 
        5 13597 1 1  44 LEU HA   H -21.878 -33.360  38.863 1.00 . A A .  44 LEU HA   1 1 
        5 13598 1 1  44 LEU HB2  H -21.926 -31.153  36.968 1.00 . A A .  44 LEU HB2  1 1 
        5 13599 1 1  44 LEU HB3  H -20.293 -31.607  37.414 1.00 . A A .  44 LEU HB3  1 1 
        5 13600 1 1  44 LEU HD11 H -22.951 -33.741  35.078 1.00 . A A .  44 LEU HD11 1 1 
        5 13601 1 1  44 LEU HD12 H -22.995 -34.465  36.684 1.00 . A A .  44 LEU HD12 1 1 
        5 13602 1 1  44 LEU HD13 H -23.469 -32.782  36.464 1.00 . A A .  44 LEU HD13 1 1 
        5 13603 1 1  44 LEU HD21 H -21.405 -32.248  34.413 1.00 . A A .  44 LEU HD21 1 1 
        5 13604 1 1  44 LEU HD22 H -19.861 -32.077  35.250 1.00 . A A .  44 LEU HD22 1 1 
        5 13605 1 1  44 LEU HD23 H -20.327 -33.634  34.564 1.00 . A A .  44 LEU HD23 1 1 
        5 13606 1 1  44 LEU HG   H -20.823 -33.959  36.789 1.00 . A A .  44 LEU HG   1 1 
        5 13607 1 1  44 LEU N    N -23.107 -31.715  39.007 1.00 . A A .  44 LEU N    1 1 
        5 13608 1 1  44 LEU O    O -19.761 -32.444  40.040 1.00 . A A .  44 LEU O    1 1 
        5 13609 1 1  45 GLY C    C -19.050 -29.302  40.743 1.00 . A A .  45 GLY C    1 1 
        5 13610 1 1  45 GLY CA   C -20.166 -30.090  41.391 1.00 . A A .  45 GLY CA   1 1 
        5 13611 1 1  45 GLY H    H -21.884 -30.169  40.162 1.00 . A A .  45 GLY H    1 1 
        5 13612 1 1  45 GLY HA2  H -20.726 -29.436  42.044 1.00 . A A .  45 GLY HA2  1 1 
        5 13613 1 1  45 GLY HA3  H -19.737 -30.891  41.973 1.00 . A A .  45 GLY HA3  1 1 
        5 13614 1 1  45 GLY N    N -21.062 -30.649  40.401 1.00 . A A .  45 GLY N    1 1 
        5 13615 1 1  45 GLY O    O -18.038 -28.993  41.374 1.00 . A A .  45 GLY O    1 1 
        5 13616 1 1  46 LEU C    C -18.484 -26.759  38.825 1.00 . A A .  46 LEU C    1 1 
        5 13617 1 1  46 LEU CA   C -18.239 -28.253  38.710 1.00 . A A .  46 LEU CA   1 1 
        5 13618 1 1  46 LEU CB   C -18.291 -28.662  37.237 1.00 . A A .  46 LEU CB   1 1 
        5 13619 1 1  46 LEU CD1  C -17.390 -30.930  37.889 1.00 . A A .  46 LEU CD1  1 1 
        5 13620 1 1  46 LEU CD2  C -17.850 -30.399  35.508 1.00 . A A .  46 LEU CD2  1 1 
        5 13621 1 1  46 LEU CG   C -17.391 -29.834  36.834 1.00 . A A .  46 LEU CG   1 1 
        5 13622 1 1  46 LEU H    H -20.068 -29.251  39.032 1.00 . A A .  46 LEU H    1 1 
        5 13623 1 1  46 LEU HA   H -17.266 -28.487  39.112 1.00 . A A .  46 LEU HA   1 1 
        5 13624 1 1  46 LEU HB2  H -19.311 -28.920  36.994 1.00 . A A .  46 LEU HB2  1 1 
        5 13625 1 1  46 LEU HB3  H -18.008 -27.806  36.642 1.00 . A A .  46 LEU HB3  1 1 
        5 13626 1 1  46 LEU HD11 H -16.804 -31.765  37.538 1.00 . A A .  46 LEU HD11 1 1 
        5 13627 1 1  46 LEU HD12 H -16.964 -30.549  38.805 1.00 . A A .  46 LEU HD12 1 1 
        5 13628 1 1  46 LEU HD13 H -18.405 -31.254  38.071 1.00 . A A .  46 LEU HD13 1 1 
        5 13629 1 1  46 LEU HD21 H -17.355 -29.879  34.701 1.00 . A A .  46 LEU HD21 1 1 
        5 13630 1 1  46 LEU HD22 H -17.609 -31.451  35.462 1.00 . A A .  46 LEU HD22 1 1 
        5 13631 1 1  46 LEU HD23 H -18.919 -30.272  35.418 1.00 . A A .  46 LEU HD23 1 1 
        5 13632 1 1  46 LEU HG   H -16.378 -29.480  36.714 1.00 . A A .  46 LEU HG   1 1 
        5 13633 1 1  46 LEU N    N -19.235 -28.986  39.472 1.00 . A A .  46 LEU N    1 1 
        5 13634 1 1  46 LEU O    O -19.541 -26.330  39.296 1.00 . A A .  46 LEU O    1 1 
        5 13635 1 1  47 THR C    C -18.552 -24.144  37.190 1.00 . A A .  47 THR C    1 1 
        5 13636 1 1  47 THR CA   C -17.671 -24.536  38.370 1.00 . A A .  47 THR CA   1 1 
        5 13637 1 1  47 THR CB   C -16.301 -23.853  38.244 1.00 . A A .  47 THR CB   1 1 
        5 13638 1 1  47 THR CG2  C -15.940 -23.123  39.529 1.00 . A A .  47 THR CG2  1 1 
        5 13639 1 1  47 THR H    H -16.659 -26.363  38.118 1.00 . A A .  47 THR H    1 1 
        5 13640 1 1  47 THR HA   H -18.138 -24.218  39.291 1.00 . A A .  47 THR HA   1 1 
        5 13641 1 1  47 THR HB   H -16.340 -23.137  37.435 1.00 . A A .  47 THR HB   1 1 
        5 13642 1 1  47 THR HG1  H -14.508 -24.411  37.603 1.00 . A A .  47 THR HG1  1 1 
        5 13643 1 1  47 THR HG21 H -15.189 -22.376  39.318 1.00 . A A .  47 THR HG21 1 1 
        5 13644 1 1  47 THR HG22 H -15.551 -23.831  40.246 1.00 . A A .  47 THR HG22 1 1 
        5 13645 1 1  47 THR HG23 H -16.820 -22.647  39.933 1.00 . A A .  47 THR HG23 1 1 
        5 13646 1 1  47 THR N    N -17.512 -25.972  38.407 1.00 . A A .  47 THR N    1 1 
        5 13647 1 1  47 THR O    O -18.626 -24.874  36.196 1.00 . A A .  47 THR O    1 1 
        5 13648 1 1  47 THR OG1  O -15.303 -24.843  37.953 1.00 . A A .  47 THR OG1  1 1 
        5 13649 1 1  48 ARG C    C -19.287 -22.242  34.960 1.00 . A A .  48 ARG C    1 1 
        5 13650 1 1  48 ARG CA   C -20.086 -22.534  36.224 1.00 . A A .  48 ARG CA   1 1 
        5 13651 1 1  48 ARG CB   C -20.860 -21.291  36.662 1.00 . A A .  48 ARG CB   1 1 
        5 13652 1 1  48 ARG CD   C -23.183 -20.340  36.749 1.00 . A A .  48 ARG CD   1 1 
        5 13653 1 1  48 ARG CG   C -22.322 -21.572  36.954 1.00 . A A .  48 ARG CG   1 1 
        5 13654 1 1  48 ARG CZ   C -25.285 -19.722  37.875 1.00 . A A .  48 ARG CZ   1 1 
        5 13655 1 1  48 ARG H    H -19.107 -22.454  38.103 1.00 . A A .  48 ARG H    1 1 
        5 13656 1 1  48 ARG HA   H -20.789 -23.326  36.011 1.00 . A A .  48 ARG HA   1 1 
        5 13657 1 1  48 ARG HB2  H -20.405 -20.890  37.556 1.00 . A A .  48 ARG HB2  1 1 
        5 13658 1 1  48 ARG HB3  H -20.808 -20.550  35.878 1.00 . A A .  48 ARG HB3  1 1 
        5 13659 1 1  48 ARG HD2  H -22.543 -19.494  36.550 1.00 . A A .  48 ARG HD2  1 1 
        5 13660 1 1  48 ARG HD3  H -23.834 -20.505  35.903 1.00 . A A .  48 ARG HD3  1 1 
        5 13661 1 1  48 ARG HE   H -23.555 -20.105  38.804 1.00 . A A .  48 ARG HE   1 1 
        5 13662 1 1  48 ARG HG2  H -22.666 -22.353  36.291 1.00 . A A .  48 ARG HG2  1 1 
        5 13663 1 1  48 ARG HG3  H -22.418 -21.902  37.977 1.00 . A A .  48 ARG HG3  1 1 
        5 13664 1 1  48 ARG HH11 H -25.435 -19.894  35.855 1.00 . A A .  48 ARG HH11 1 1 
        5 13665 1 1  48 ARG HH12 H -26.895 -19.416  36.677 1.00 . A A .  48 ARG HH12 1 1 
        5 13666 1 1  48 ARG HH21 H -25.452 -19.500  39.881 1.00 . A A .  48 ARG HH21 1 1 
        5 13667 1 1  48 ARG HH22 H -26.914 -19.224  38.979 1.00 . A A .  48 ARG HH22 1 1 
        5 13668 1 1  48 ARG N    N -19.208 -22.997  37.289 1.00 . A A .  48 ARG N    1 1 
        5 13669 1 1  48 ARG NE   N -23.997 -20.051  37.924 1.00 . A A .  48 ARG NE   1 1 
        5 13670 1 1  48 ARG NH1  N -25.922 -19.676  36.711 1.00 . A A .  48 ARG NH1  1 1 
        5 13671 1 1  48 ARG NH2  N -25.934 -19.458  38.999 1.00 . A A .  48 ARG NH2  1 1 
        5 13672 1 1  48 ARG O    O -19.761 -22.473  33.848 1.00 . A A .  48 ARG O    1 1 
        5 13673 1 1  49 GLY C    C -16.796 -22.768  33.300 1.00 . A A .  49 GLY C    1 1 
        5 13674 1 1  49 GLY CA   C -17.189 -21.494  34.019 1.00 . A A .  49 GLY CA   1 1 
        5 13675 1 1  49 GLY H    H -17.766 -21.537  36.058 1.00 . A A .  49 GLY H    1 1 
        5 13676 1 1  49 GLY HA2  H -17.691 -20.840  33.322 1.00 . A A .  49 GLY HA2  1 1 
        5 13677 1 1  49 GLY HA3  H -16.295 -21.006  34.378 1.00 . A A .  49 GLY HA3  1 1 
        5 13678 1 1  49 GLY N    N -18.068 -21.747  35.143 1.00 . A A .  49 GLY N    1 1 
        5 13679 1 1  49 GLY O    O -16.668 -22.780  32.079 1.00 . A A .  49 GLY O    1 1 
        5 13680 1 1  50 ALA C    C -17.409 -25.723  32.688 1.00 . A A .  50 ALA C    1 1 
        5 13681 1 1  50 ALA CA   C -16.249 -25.133  33.480 1.00 . A A .  50 ALA CA   1 1 
        5 13682 1 1  50 ALA CB   C -15.805 -26.093  34.575 1.00 . A A .  50 ALA CB   1 1 
        5 13683 1 1  50 ALA H    H -16.765 -23.780  35.022 1.00 . A A .  50 ALA H    1 1 
        5 13684 1 1  50 ALA HA   H -15.416 -24.970  32.812 1.00 . A A .  50 ALA HA   1 1 
        5 13685 1 1  50 ALA HB1  H -15.039 -26.749  34.189 1.00 . A A .  50 ALA HB1  1 1 
        5 13686 1 1  50 ALA HB2  H -15.410 -25.530  35.409 1.00 . A A .  50 ALA HB2  1 1 
        5 13687 1 1  50 ALA HB3  H -16.649 -26.680  34.905 1.00 . A A .  50 ALA HB3  1 1 
        5 13688 1 1  50 ALA N    N -16.626 -23.847  34.055 1.00 . A A .  50 ALA N    1 1 
        5 13689 1 1  50 ALA O    O -17.219 -26.279  31.607 1.00 . A A .  50 ALA O    1 1 
        5 13690 1 1  51 VAL C    C -20.070 -25.255  31.279 1.00 . A A .  51 VAL C    1 1 
        5 13691 1 1  51 VAL CA   C -19.812 -26.060  32.554 1.00 . A A .  51 VAL CA   1 1 
        5 13692 1 1  51 VAL CB   C -21.044 -25.981  33.487 1.00 . A A .  51 VAL CB   1 1 
        5 13693 1 1  51 VAL CG1  C -22.326 -26.341  32.746 1.00 . A A .  51 VAL CG1  1 1 
        5 13694 1 1  51 VAL CG2  C -20.856 -26.890  34.695 1.00 . A A .  51 VAL CG2  1 1 
        5 13695 1 1  51 VAL H    H -18.693 -25.162  34.112 1.00 . A A .  51 VAL H    1 1 
        5 13696 1 1  51 VAL HA   H -19.653 -27.094  32.286 1.00 . A A .  51 VAL HA   1 1 
        5 13697 1 1  51 VAL HB   H -21.134 -24.964  33.843 1.00 . A A .  51 VAL HB   1 1 
        5 13698 1 1  51 VAL HG11 H -22.141 -27.178  32.089 1.00 . A A .  51 VAL HG11 1 1 
        5 13699 1 1  51 VAL HG12 H -23.090 -26.605  33.461 1.00 . A A .  51 VAL HG12 1 1 
        5 13700 1 1  51 VAL HG13 H -22.653 -25.492  32.165 1.00 . A A .  51 VAL HG13 1 1 
        5 13701 1 1  51 VAL HG21 H -20.955 -26.309  35.599 1.00 . A A .  51 VAL HG21 1 1 
        5 13702 1 1  51 VAL HG22 H -21.608 -27.666  34.682 1.00 . A A .  51 VAL HG22 1 1 
        5 13703 1 1  51 VAL HG23 H -19.874 -27.339  34.661 1.00 . A A .  51 VAL HG23 1 1 
        5 13704 1 1  51 VAL N    N -18.612 -25.584  33.229 1.00 . A A .  51 VAL N    1 1 
        5 13705 1 1  51 VAL O    O -20.401 -25.812  30.232 1.00 . A A .  51 VAL O    1 1 
        5 13706 1 1  52 SER C    C -18.987 -23.206  29.197 1.00 . A A .  52 SER C    1 1 
        5 13707 1 1  52 SER CA   C -20.106 -23.065  30.230 1.00 . A A .  52 SER CA   1 1 
        5 13708 1 1  52 SER CB   C -20.215 -21.620  30.706 1.00 . A A .  52 SER CB   1 1 
        5 13709 1 1  52 SER H    H -19.622 -23.552  32.226 1.00 . A A .  52 SER H    1 1 
        5 13710 1 1  52 SER HA   H -21.039 -23.350  29.765 1.00 . A A .  52 SER HA   1 1 
        5 13711 1 1  52 SER HB2  H -19.250 -21.281  31.048 1.00 . A A .  52 SER HB2  1 1 
        5 13712 1 1  52 SER HB3  H -20.545 -21.000  29.890 1.00 . A A .  52 SER HB3  1 1 
        5 13713 1 1  52 SER HG   H -20.742 -21.852  32.583 1.00 . A A .  52 SER HG   1 1 
        5 13714 1 1  52 SER N    N -19.893 -23.943  31.368 1.00 . A A .  52 SER N    1 1 
        5 13715 1 1  52 SER O    O -19.166 -22.863  28.028 1.00 . A A .  52 SER O    1 1 
        5 13716 1 1  52 SER OG   O -21.145 -21.507  31.774 1.00 . A A .  52 SER OG   1 1 
        5 13717 1 1  53 GLN C    C -17.075 -25.042  27.721 1.00 . A A .  53 GLN C    1 1 
        5 13718 1 1  53 GLN CA   C -16.723 -23.949  28.721 1.00 . A A .  53 GLN CA   1 1 
        5 13719 1 1  53 GLN CB   C -15.463 -24.337  29.497 1.00 . A A .  53 GLN CB   1 1 
        5 13720 1 1  53 GLN CD   C -13.386 -24.102  28.067 1.00 . A A .  53 GLN CD   1 1 
        5 13721 1 1  53 GLN CG   C -14.251 -23.486  29.154 1.00 . A A .  53 GLN CG   1 1 
        5 13722 1 1  53 GLN H    H -17.738 -23.943  30.578 1.00 . A A .  53 GLN H    1 1 
        5 13723 1 1  53 GLN HA   H -16.537 -23.029  28.184 1.00 . A A .  53 GLN HA   1 1 
        5 13724 1 1  53 GLN HB2  H -15.662 -24.235  30.552 1.00 . A A .  53 GLN HB2  1 1 
        5 13725 1 1  53 GLN HB3  H -15.226 -25.368  29.281 1.00 . A A .  53 GLN HB3  1 1 
        5 13726 1 1  53 GLN HE21 H -12.302 -22.442  27.954 1.00 . A A .  53 GLN HE21 1 1 
        5 13727 1 1  53 GLN HE22 H -11.832 -23.719  26.894 1.00 . A A .  53 GLN HE22 1 1 
        5 13728 1 1  53 GLN HG2  H -14.591 -22.522  28.813 1.00 . A A .  53 GLN HG2  1 1 
        5 13729 1 1  53 GLN HG3  H -13.652 -23.361  30.044 1.00 . A A .  53 GLN HG3  1 1 
        5 13730 1 1  53 GLN N    N -17.839 -23.718  29.628 1.00 . A A .  53 GLN N    1 1 
        5 13731 1 1  53 GLN NE2  N -12.412 -23.345  27.588 1.00 . A A .  53 GLN NE2  1 1 
        5 13732 1 1  53 GLN O    O -16.668 -24.992  26.564 1.00 . A A .  53 GLN O    1 1 
        5 13733 1 1  53 GLN OE1  O -13.590 -25.246  27.660 1.00 . A A .  53 GLN OE1  1 1 
        5 13734 1 1  54 ALA C    C -19.143 -26.624  26.175 1.00 . A A .  54 ALA C    1 1 
        5 13735 1 1  54 ALA CA   C -18.281 -27.118  27.326 1.00 . A A .  54 ALA CA   1 1 
        5 13736 1 1  54 ALA CB   C -19.034 -28.153  28.146 1.00 . A A .  54 ALA CB   1 1 
        5 13737 1 1  54 ALA H    H -18.151 -25.992  29.112 1.00 . A A .  54 ALA H    1 1 
        5 13738 1 1  54 ALA HA   H -17.400 -27.587  26.918 1.00 . A A .  54 ALA HA   1 1 
        5 13739 1 1  54 ALA HB1  H -19.315 -28.981  27.512 1.00 . A A .  54 ALA HB1  1 1 
        5 13740 1 1  54 ALA HB2  H -18.402 -28.511  28.946 1.00 . A A .  54 ALA HB2  1 1 
        5 13741 1 1  54 ALA HB3  H -19.923 -27.702  28.564 1.00 . A A .  54 ALA HB3  1 1 
        5 13742 1 1  54 ALA N    N -17.856 -26.014  28.175 1.00 . A A .  54 ALA N    1 1 
        5 13743 1 1  54 ALA O    O -18.892 -26.953  25.016 1.00 . A A .  54 ALA O    1 1 
        5 13744 1 1  55 VAL C    C -20.207 -24.310  24.574 1.00 . A A .  55 VAL C    1 1 
        5 13745 1 1  55 VAL CA   C -21.011 -25.248  25.473 1.00 . A A .  55 VAL CA   1 1 
        5 13746 1 1  55 VAL CB   C -22.239 -24.509  26.089 1.00 . A A .  55 VAL CB   1 1 
        5 13747 1 1  55 VAL CG1  C -22.058 -24.288  27.582 1.00 . A A .  55 VAL CG1  1 1 
        5 13748 1 1  55 VAL CG2  C -22.520 -23.182  25.391 1.00 . A A .  55 VAL CG2  1 1 
        5 13749 1 1  55 VAL H    H -20.290 -25.579  27.437 1.00 . A A .  55 VAL H    1 1 
        5 13750 1 1  55 VAL HA   H -21.377 -26.069  24.871 1.00 . A A .  55 VAL HA   1 1 
        5 13751 1 1  55 VAL HB   H -23.103 -25.144  25.954 1.00 . A A .  55 VAL HB   1 1 
        5 13752 1 1  55 VAL HG11 H -21.510 -25.116  28.005 1.00 . A A .  55 VAL HG11 1 1 
        5 13753 1 1  55 VAL HG12 H -21.510 -23.372  27.745 1.00 . A A .  55 VAL HG12 1 1 
        5 13754 1 1  55 VAL HG13 H -23.026 -24.218  28.055 1.00 . A A .  55 VAL HG13 1 1 
        5 13755 1 1  55 VAL HG21 H -21.701 -22.501  25.571 1.00 . A A .  55 VAL HG21 1 1 
        5 13756 1 1  55 VAL HG22 H -22.623 -23.348  24.330 1.00 . A A .  55 VAL HG22 1 1 
        5 13757 1 1  55 VAL HG23 H -23.434 -22.757  25.780 1.00 . A A .  55 VAL HG23 1 1 
        5 13758 1 1  55 VAL N    N -20.140 -25.810  26.495 1.00 . A A .  55 VAL N    1 1 
        5 13759 1 1  55 VAL O    O -20.381 -24.296  23.355 1.00 . A A .  55 VAL O    1 1 
        5 13760 1 1  56 HIS C    C -17.540 -23.351  23.468 1.00 . A A .  56 HIS C    1 1 
        5 13761 1 1  56 HIS CA   C -18.454 -22.623  24.453 1.00 . A A .  56 HIS CA   1 1 
        5 13762 1 1  56 HIS CB   C -17.609 -21.792  25.421 1.00 . A A .  56 HIS CB   1 1 
        5 13763 1 1  56 HIS CD2  C -18.612 -19.422  25.712 1.00 . A A .  56 HIS CD2  1 1 
        5 13764 1 1  56 HIS CE1  C -17.219 -18.322  24.431 1.00 . A A .  56 HIS CE1  1 1 
        5 13765 1 1  56 HIS CG   C -17.728 -20.315  25.213 1.00 . A A .  56 HIS CG   1 1 
        5 13766 1 1  56 HIS H    H -19.182 -23.642  26.160 1.00 . A A .  56 HIS H    1 1 
        5 13767 1 1  56 HIS HA   H -19.103 -21.962  23.899 1.00 . A A .  56 HIS HA   1 1 
        5 13768 1 1  56 HIS HB2  H -17.917 -22.007  26.433 1.00 . A A .  56 HIS HB2  1 1 
        5 13769 1 1  56 HIS HB3  H -16.569 -22.060  25.303 1.00 . A A .  56 HIS HB3  1 1 
        5 13770 1 1  56 HIS HD1  H -16.101 -19.962  23.909 1.00 . A A .  56 HIS HD1  1 1 
        5 13771 1 1  56 HIS HD2  H -19.431 -19.639  26.382 1.00 . A A .  56 HIS HD2  1 1 
        5 13772 1 1  56 HIS HE1  H -16.725 -17.525  23.896 1.00 . A A .  56 HIS HE1  1 1 
        5 13773 1 1  56 HIS HE2  H -18.607 -17.328  25.566 1.00 . A A .  56 HIS HE2  1 1 
        5 13774 1 1  56 HIS N    N -19.292 -23.562  25.185 1.00 . A A .  56 HIS N    1 1 
        5 13775 1 1  56 HIS ND1  N -16.869 -19.594  24.415 1.00 . A A .  56 HIS ND1  1 1 
        5 13776 1 1  56 HIS NE2  N -18.275 -18.190  25.212 1.00 . A A .  56 HIS NE2  1 1 
        5 13777 1 1  56 HIS O    O -17.352 -22.900  22.343 1.00 . A A .  56 HIS O    1 1 
        5 13778 1 1  57 ARG C    C -16.702 -25.991  21.961 1.00 . A A .  57 ARG C    1 1 
        5 13779 1 1  57 ARG CA   C -16.021 -25.214  23.083 1.00 . A A .  57 ARG CA   1 1 
        5 13780 1 1  57 ARG CB   C -15.221 -26.178  23.959 1.00 . A A .  57 ARG CB   1 1 
        5 13781 1 1  57 ARG CD   C -13.148 -24.817  24.349 1.00 . A A .  57 ARG CD   1 1 
        5 13782 1 1  57 ARG CG   C -13.721 -26.088  23.742 1.00 . A A .  57 ARG CG   1 1 
        5 13783 1 1  57 ARG CZ   C -11.489 -23.349  23.260 1.00 . A A .  57 ARG CZ   1 1 
        5 13784 1 1  57 ARG H    H -17.215 -24.818  24.787 1.00 . A A .  57 ARG H    1 1 
        5 13785 1 1  57 ARG HA   H -15.340 -24.499  22.645 1.00 . A A .  57 ARG HA   1 1 
        5 13786 1 1  57 ARG HB2  H -15.428 -25.962  24.996 1.00 . A A .  57 ARG HB2  1 1 
        5 13787 1 1  57 ARG HB3  H -15.534 -27.190  23.741 1.00 . A A .  57 ARG HB3  1 1 
        5 13788 1 1  57 ARG HD2  H -13.813 -23.994  24.126 1.00 . A A .  57 ARG HD2  1 1 
        5 13789 1 1  57 ARG HD3  H -13.079 -24.942  25.421 1.00 . A A .  57 ARG HD3  1 1 
        5 13790 1 1  57 ARG HE   H -11.138 -25.229  23.881 1.00 . A A .  57 ARG HE   1 1 
        5 13791 1 1  57 ARG HG2  H -13.246 -26.940  24.204 1.00 . A A .  57 ARG HG2  1 1 
        5 13792 1 1  57 ARG HG3  H -13.521 -26.091  22.681 1.00 . A A .  57 ARG HG3  1 1 
        5 13793 1 1  57 ARG HH11 H -13.312 -22.502  23.526 1.00 . A A .  57 ARG HH11 1 1 
        5 13794 1 1  57 ARG HH12 H -12.136 -21.486  22.755 1.00 . A A .  57 ARG HH12 1 1 
        5 13795 1 1  57 ARG HH21 H  -9.577 -23.901  22.844 1.00 . A A .  57 ARG HH21 1 1 
        5 13796 1 1  57 ARG HH22 H -10.010 -22.281  22.362 1.00 . A A .  57 ARG HH22 1 1 
        5 13797 1 1  57 ARG N    N -16.981 -24.475  23.896 1.00 . A A .  57 ARG N    1 1 
        5 13798 1 1  57 ARG NE   N -11.820 -24.513  23.819 1.00 . A A .  57 ARG NE   1 1 
        5 13799 1 1  57 ARG NH1  N -12.385 -22.369  23.174 1.00 . A A .  57 ARG NH1  1 1 
        5 13800 1 1  57 ARG NH2  N -10.261 -23.163  22.786 1.00 . A A .  57 ARG NH2  1 1 
        5 13801 1 1  57 ARG O    O -16.350 -25.841  20.790 1.00 . A A .  57 ARG O    1 1 
        5 13802 1 1  58 VAL C    C -19.090 -26.938  20.300 1.00 . A A .  58 VAL C    1 1 
        5 13803 1 1  58 VAL CA   C -18.318 -27.711  21.367 1.00 . A A .  58 VAL CA   1 1 
        5 13804 1 1  58 VAL CB   C -19.258 -28.708  22.078 1.00 . A A .  58 VAL CB   1 1 
        5 13805 1 1  58 VAL CG1  C -20.061 -29.518  21.070 1.00 . A A .  58 VAL CG1  1 1 
        5 13806 1 1  58 VAL CG2  C -18.455 -29.630  22.981 1.00 . A A .  58 VAL CG2  1 1 
        5 13807 1 1  58 VAL H    H -17.974 -26.825  23.262 1.00 . A A .  58 VAL H    1 1 
        5 13808 1 1  58 VAL HA   H -17.537 -28.280  20.882 1.00 . A A .  58 VAL HA   1 1 
        5 13809 1 1  58 VAL HB   H -19.949 -28.149  22.691 1.00 . A A .  58 VAL HB   1 1 
        5 13810 1 1  58 VAL HG11 H -20.040 -30.561  21.349 1.00 . A A .  58 VAL HG11 1 1 
        5 13811 1 1  58 VAL HG12 H -21.082 -29.168  21.057 1.00 . A A .  58 VAL HG12 1 1 
        5 13812 1 1  58 VAL HG13 H -19.628 -29.400  20.087 1.00 . A A .  58 VAL HG13 1 1 
        5 13813 1 1  58 VAL HG21 H -18.207 -29.113  23.896 1.00 . A A .  58 VAL HG21 1 1 
        5 13814 1 1  58 VAL HG22 H -19.042 -30.508  23.211 1.00 . A A .  58 VAL HG22 1 1 
        5 13815 1 1  58 VAL HG23 H -17.547 -29.926  22.477 1.00 . A A .  58 VAL HG23 1 1 
        5 13816 1 1  58 VAL N    N -17.676 -26.816  22.324 1.00 . A A .  58 VAL N    1 1 
        5 13817 1 1  58 VAL O    O -18.959 -27.216  19.105 1.00 . A A .  58 VAL O    1 1 
        5 13818 1 1  59 TRP C    C -19.804 -24.358  18.855 1.00 . A A .  59 TRP C    1 1 
        5 13819 1 1  59 TRP CA   C -20.683 -25.183  19.787 1.00 . A A .  59 TRP CA   1 1 
        5 13820 1 1  59 TRP CB   C -21.654 -24.267  20.525 1.00 . A A .  59 TRP CB   1 1 
        5 13821 1 1  59 TRP CD1  C -22.882 -22.792  18.835 1.00 . A A .  59 TRP CD1  1 1 
        5 13822 1 1  59 TRP CD2  C -24.077 -24.522  19.584 1.00 . A A .  59 TRP CD2  1 1 
        5 13823 1 1  59 TRP CE2  C -24.867 -23.800  18.673 1.00 . A A .  59 TRP CE2  1 1 
        5 13824 1 1  59 TRP CE3  C -24.610 -25.654  20.192 1.00 . A A .  59 TRP CE3  1 1 
        5 13825 1 1  59 TRP CG   C -22.816 -23.860  19.676 1.00 . A A .  59 TRP CG   1 1 
        5 13826 1 1  59 TRP CH2  C -26.670 -25.297  18.966 1.00 . A A .  59 TRP CH2  1 1 
        5 13827 1 1  59 TRP CZ2  C -26.169 -24.182  18.352 1.00 . A A .  59 TRP CZ2  1 1 
        5 13828 1 1  59 TRP CZ3  C -25.900 -26.034  19.877 1.00 . A A .  59 TRP CZ3  1 1 
        5 13829 1 1  59 TRP H    H -19.907 -25.740  21.686 1.00 . A A .  59 TRP H    1 1 
        5 13830 1 1  59 TRP HA   H -21.251 -25.885  19.193 1.00 . A A .  59 TRP HA   1 1 
        5 13831 1 1  59 TRP HB2  H -22.035 -24.780  21.396 1.00 . A A .  59 TRP HB2  1 1 
        5 13832 1 1  59 TRP HB3  H -21.133 -23.373  20.836 1.00 . A A .  59 TRP HB3  1 1 
        5 13833 1 1  59 TRP HD1  H -22.076 -22.090  18.680 1.00 . A A .  59 TRP HD1  1 1 
        5 13834 1 1  59 TRP HE1  H -24.395 -22.073  17.572 1.00 . A A .  59 TRP HE1  1 1 
        5 13835 1 1  59 TRP HE3  H -24.024 -26.233  20.893 1.00 . A A .  59 TRP HE3  1 1 
        5 13836 1 1  59 TRP HH2  H -27.682 -25.628  18.753 1.00 . A A .  59 TRP HH2  1 1 
        5 13837 1 1  59 TRP HZ2  H -26.772 -23.624  17.652 1.00 . A A .  59 TRP HZ2  1 1 
        5 13838 1 1  59 TRP HZ3  H -26.330 -26.909  20.340 1.00 . A A .  59 TRP HZ3  1 1 
        5 13839 1 1  59 TRP N    N -19.873 -25.953  20.725 1.00 . A A .  59 TRP N    1 1 
        5 13840 1 1  59 TRP NE1  N -24.110 -22.749  18.223 1.00 . A A .  59 TRP NE1  1 1 
        5 13841 1 1  59 TRP O    O -20.105 -24.209  17.671 1.00 . A A .  59 TRP O    1 1 
        5 13842 1 1  60 ALA C    C -17.238 -23.835  17.434 1.00 . A A .  60 ALA C    1 1 
        5 13843 1 1  60 ALA CA   C -17.780 -23.030  18.605 1.00 . A A .  60 ALA CA   1 1 
        5 13844 1 1  60 ALA CB   C -16.635 -22.528  19.467 1.00 . A A .  60 ALA CB   1 1 
        5 13845 1 1  60 ALA H    H -18.547 -23.971  20.350 1.00 . A A .  60 ALA H    1 1 
        5 13846 1 1  60 ALA HA   H -18.313 -22.173  18.220 1.00 . A A .  60 ALA HA   1 1 
        5 13847 1 1  60 ALA HB1  H -15.912 -22.026  18.843 1.00 . A A .  60 ALA HB1  1 1 
        5 13848 1 1  60 ALA HB2  H -17.016 -21.838  20.204 1.00 . A A .  60 ALA HB2  1 1 
        5 13849 1 1  60 ALA HB3  H -16.165 -23.364  19.964 1.00 . A A .  60 ALA HB3  1 1 
        5 13850 1 1  60 ALA N    N -18.718 -23.824  19.396 1.00 . A A .  60 ALA N    1 1 
        5 13851 1 1  60 ALA O    O -17.036 -23.306  16.342 1.00 . A A .  60 ALA O    1 1 
        5 13852 1 1  61 ALA C    C -17.607 -26.131  15.526 1.00 . A A .  61 ALA C    1 1 
        5 13853 1 1  61 ALA CA   C -16.560 -26.023  16.627 1.00 . A A .  61 ALA CA   1 1 
        5 13854 1 1  61 ALA CB   C -16.260 -27.393  17.209 1.00 . A A .  61 ALA CB   1 1 
        5 13855 1 1  61 ALA H    H -17.162 -25.472  18.578 1.00 . A A .  61 ALA H    1 1 
        5 13856 1 1  61 ALA HA   H -15.647 -25.622  16.208 1.00 . A A .  61 ALA HA   1 1 
        5 13857 1 1  61 ALA HB1  H -16.390 -28.143  16.443 1.00 . A A .  61 ALA HB1  1 1 
        5 13858 1 1  61 ALA HB2  H -15.244 -27.419  17.571 1.00 . A A .  61 ALA HB2  1 1 
        5 13859 1 1  61 ALA HB3  H -16.938 -27.592  18.027 1.00 . A A .  61 ALA HB3  1 1 
        5 13860 1 1  61 ALA N    N -17.014 -25.120  17.672 1.00 . A A .  61 ALA N    1 1 
        5 13861 1 1  61 ALA O    O -17.293 -26.017  14.345 1.00 . A A .  61 ALA O    1 1 
        5 13862 1 1  62 PHE C    C -20.110 -25.190  14.136 1.00 . A A .  62 PHE C    1 1 
        5 13863 1 1  62 PHE CA   C -19.965 -26.452  14.991 1.00 . A A .  62 PHE CA   1 1 
        5 13864 1 1  62 PHE CB   C -21.264 -26.724  15.755 1.00 . A A .  62 PHE CB   1 1 
        5 13865 1 1  62 PHE CD1  C -22.551 -28.111  14.104 1.00 . A A .  62 PHE CD1  1 1 
        5 13866 1 1  62 PHE CD2  C -23.482 -26.029  14.806 1.00 . A A .  62 PHE CD2  1 1 
        5 13867 1 1  62 PHE CE1  C -23.645 -28.329  13.290 1.00 . A A .  62 PHE CE1  1 1 
        5 13868 1 1  62 PHE CE2  C -24.580 -26.244  13.993 1.00 . A A .  62 PHE CE2  1 1 
        5 13869 1 1  62 PHE CG   C -22.456 -26.959  14.871 1.00 . A A .  62 PHE CG   1 1 
        5 13870 1 1  62 PHE CZ   C -24.661 -27.395  13.233 1.00 . A A .  62 PHE CZ   1 1 
        5 13871 1 1  62 PHE H    H -19.039 -26.393  16.894 1.00 . A A .  62 PHE H    1 1 
        5 13872 1 1  62 PHE HA   H -19.756 -27.290  14.342 1.00 . A A .  62 PHE HA   1 1 
        5 13873 1 1  62 PHE HB2  H -21.130 -27.602  16.369 1.00 . A A .  62 PHE HB2  1 1 
        5 13874 1 1  62 PHE HB3  H -21.481 -25.878  16.391 1.00 . A A .  62 PHE HB3  1 1 
        5 13875 1 1  62 PHE HD1  H -21.759 -28.842  14.146 1.00 . A A .  62 PHE HD1  1 1 
        5 13876 1 1  62 PHE HD2  H -23.420 -25.129  15.399 1.00 . A A .  62 PHE HD2  1 1 
        5 13877 1 1  62 PHE HE1  H -23.707 -29.231  12.698 1.00 . A A .  62 PHE HE1  1 1 
        5 13878 1 1  62 PHE HE2  H -25.373 -25.514  13.951 1.00 . A A .  62 PHE HE2  1 1 
        5 13879 1 1  62 PHE HZ   H -25.517 -27.566  12.596 1.00 . A A .  62 PHE HZ   1 1 
        5 13880 1 1  62 PHE N    N -18.856 -26.326  15.930 1.00 . A A .  62 PHE N    1 1 
        5 13881 1 1  62 PHE O    O -20.316 -25.268  12.921 1.00 . A A .  62 PHE O    1 1 
        5 13882 1 1  63 GLU C    C -18.976 -22.506  13.121 1.00 . A A .  63 GLU C    1 1 
        5 13883 1 1  63 GLU CA   C -20.134 -22.752  14.087 1.00 . A A .  63 GLU CA   1 1 
        5 13884 1 1  63 GLU CB   C -20.217 -21.612  15.100 1.00 . A A .  63 GLU CB   1 1 
        5 13885 1 1  63 GLU CD   C -22.342 -20.450  15.840 1.00 . A A .  63 GLU CD   1 1 
        5 13886 1 1  63 GLU CG   C -21.456 -21.672  15.976 1.00 . A A .  63 GLU CG   1 1 
        5 13887 1 1  63 GLU H    H -19.807 -24.038  15.740 1.00 . A A .  63 GLU H    1 1 
        5 13888 1 1  63 GLU HA   H -21.053 -22.785  13.523 1.00 . A A .  63 GLU HA   1 1 
        5 13889 1 1  63 GLU HB2  H -19.349 -21.655  15.741 1.00 . A A .  63 GLU HB2  1 1 
        5 13890 1 1  63 GLU HB3  H -20.218 -20.671  14.571 1.00 . A A .  63 GLU HB3  1 1 
        5 13891 1 1  63 GLU HG2  H -22.034 -22.542  15.703 1.00 . A A .  63 GLU HG2  1 1 
        5 13892 1 1  63 GLU HG3  H -21.146 -21.758  17.008 1.00 . A A .  63 GLU HG3  1 1 
        5 13893 1 1  63 GLU N    N -19.988 -24.032  14.774 1.00 . A A .  63 GLU N    1 1 
        5 13894 1 1  63 GLU O    O -19.187 -22.125  11.971 1.00 . A A .  63 GLU O    1 1 
        5 13895 1 1  63 GLU OE1  O -21.994 -19.532  15.068 1.00 . A A .  63 GLU OE1  1 1 
        5 13896 1 1  63 GLU OE2  O -23.399 -20.402  16.505 1.00 . A A .  63 GLU OE2  1 1 
        5 13897 1 1  64 ASP C    C -16.502 -23.512  11.617 1.00 . A A .  64 ASP C    1 1 
        5 13898 1 1  64 ASP CA   C -16.561 -22.519  12.776 1.00 . A A .  64 ASP CA   1 1 
        5 13899 1 1  64 ASP CB   C -15.306 -22.650  13.642 1.00 . A A .  64 ASP CB   1 1 
        5 13900 1 1  64 ASP CG   C -14.041 -22.219  12.923 1.00 . A A .  64 ASP CG   1 1 
        5 13901 1 1  64 ASP H    H -17.650 -23.070  14.512 1.00 . A A .  64 ASP H    1 1 
        5 13902 1 1  64 ASP HA   H -16.611 -21.517  12.377 1.00 . A A .  64 ASP HA   1 1 
        5 13903 1 1  64 ASP HB2  H -15.420 -22.037  14.524 1.00 . A A .  64 ASP HB2  1 1 
        5 13904 1 1  64 ASP HB3  H -15.194 -23.681  13.940 1.00 . A A .  64 ASP HB3  1 1 
        5 13905 1 1  64 ASP N    N -17.756 -22.742  13.591 1.00 . A A .  64 ASP N    1 1 
        5 13906 1 1  64 ASP O    O -15.955 -23.215  10.555 1.00 . A A .  64 ASP O    1 1 
        5 13907 1 1  64 ASP OD1  O -13.930 -21.034  12.547 1.00 . A A .  64 ASP OD1  1 1 
        5 13908 1 1  64 ASP OD2  O -13.137 -23.064  12.745 1.00 . A A .  64 ASP OD2  1 1 
        5 13909 1 1  65 LYS C    C -17.971 -25.349   9.610 1.00 . A A .  65 LYS C    1 1 
        5 13910 1 1  65 LYS CA   C -17.116 -25.739  10.811 1.00 . A A .  65 LYS CA   1 1 
        5 13911 1 1  65 LYS CB   C -17.635 -27.046  11.417 1.00 . A A .  65 LYS CB   1 1 
        5 13912 1 1  65 LYS CD   C -15.662 -28.231  12.435 1.00 . A A .  65 LYS CD   1 1 
        5 13913 1 1  65 LYS CE   C -14.354 -27.550  12.058 1.00 . A A .  65 LYS CE   1 1 
        5 13914 1 1  65 LYS CG   C -16.660 -28.204  11.286 1.00 . A A .  65 LYS CG   1 1 
        5 13915 1 1  65 LYS H    H -17.532 -24.850  12.690 1.00 . A A .  65 LYS H    1 1 
        5 13916 1 1  65 LYS HA   H -16.101 -25.891  10.477 1.00 . A A .  65 LYS HA   1 1 
        5 13917 1 1  65 LYS HB2  H -17.834 -26.887  12.467 1.00 . A A .  65 LYS HB2  1 1 
        5 13918 1 1  65 LYS HB3  H -18.556 -27.319  10.922 1.00 . A A .  65 LYS HB3  1 1 
        5 13919 1 1  65 LYS HD2  H -16.090 -27.721  13.284 1.00 . A A .  65 LYS HD2  1 1 
        5 13920 1 1  65 LYS HD3  H -15.459 -29.260  12.697 1.00 . A A .  65 LYS HD3  1 1 
        5 13921 1 1  65 LYS HE2  H -14.573 -26.688  11.447 1.00 . A A .  65 LYS HE2  1 1 
        5 13922 1 1  65 LYS HE3  H -13.856 -27.231  12.962 1.00 . A A .  65 LYS HE3  1 1 
        5 13923 1 1  65 LYS HG2  H -17.213 -29.132  11.280 1.00 . A A .  65 LYS HG2  1 1 
        5 13924 1 1  65 LYS HG3  H -16.122 -28.098  10.355 1.00 . A A .  65 LYS HG3  1 1 
        5 13925 1 1  65 LYS HZ1  H -12.489 -28.059  11.268 1.00 . A A .  65 LYS HZ1  1 1 
        5 13926 1 1  65 LYS HZ2  H -13.801 -28.589  10.329 1.00 . A A .  65 LYS HZ2  1 1 
        5 13927 1 1  65 LYS HZ3  H -13.410 -29.393  11.774 1.00 . A A .  65 LYS HZ3  1 1 
        5 13928 1 1  65 LYS N    N -17.098 -24.685  11.823 1.00 . A A .  65 LYS N    1 1 
        5 13929 1 1  65 LYS NZ   N -13.452 -28.460  11.305 1.00 . A A .  65 LYS NZ   1 1 
        5 13930 1 1  65 LYS O    O -17.901 -25.980   8.554 1.00 . A A .  65 LYS O    1 1 
        5 13931 1 1  66 ASN C    C -18.784 -23.072   7.658 1.00 . A A .  66 ASN C    1 1 
        5 13932 1 1  66 ASN CA   C -19.618 -23.820   8.689 1.00 . A A .  66 ASN CA   1 1 
        5 13933 1 1  66 ASN CB   C -20.710 -22.900   9.232 1.00 . A A .  66 ASN CB   1 1 
        5 13934 1 1  66 ASN CG   C -22.041 -23.120   8.545 1.00 . A A .  66 ASN CG   1 1 
        5 13935 1 1  66 ASN H    H -18.824 -23.871  10.650 1.00 . A A .  66 ASN H    1 1 
        5 13936 1 1  66 ASN HA   H -20.075 -24.671   8.215 1.00 . A A .  66 ASN HA   1 1 
        5 13937 1 1  66 ASN HB2  H -20.834 -23.083  10.290 1.00 . A A .  66 ASN HB2  1 1 
        5 13938 1 1  66 ASN HB3  H -20.415 -21.873   9.079 1.00 . A A .  66 ASN HB3  1 1 
        5 13939 1 1  66 ASN HD21 H -22.990 -23.046  10.293 1.00 . A A .  66 ASN HD21 1 1 
        5 13940 1 1  66 ASN HD22 H -23.980 -23.320   8.899 1.00 . A A .  66 ASN HD22 1 1 
        5 13941 1 1  66 ASN N    N -18.781 -24.312   9.775 1.00 . A A .  66 ASN N    1 1 
        5 13942 1 1  66 ASN ND2  N -23.110 -23.162   9.322 1.00 . A A .  66 ASN ND2  1 1 
        5 13943 1 1  66 ASN O    O -19.186 -22.940   6.501 1.00 . A A .  66 ASN O    1 1 
        5 13944 1 1  66 ASN OD1  O -22.110 -23.242   7.321 1.00 . A A .  66 ASN OD1  1 1 
        5 13945 1 1  67 LEU C    C -17.412 -20.600   6.643 1.00 . A A .  67 LEU C    1 1 
        5 13946 1 1  67 LEU CA   C -16.709 -21.822   7.246 1.00 . A A .  67 LEU CA   1 1 
        5 13947 1 1  67 LEU CB   C -16.127 -22.701   6.134 1.00 . A A .  67 LEU CB   1 1 
        5 13948 1 1  67 LEU CD1  C -15.484 -25.077   5.652 1.00 . A A .  67 LEU CD1  1 1 
        5 13949 1 1  67 LEU CD2  C -13.860 -23.547   6.787 1.00 . A A .  67 LEU CD2  1 1 
        5 13950 1 1  67 LEU CG   C -15.328 -23.912   6.617 1.00 . A A .  67 LEU CG   1 1 
        5 13951 1 1  67 LEU H    H -17.354 -22.797   9.016 1.00 . A A .  67 LEU H    1 1 
        5 13952 1 1  67 LEU HA   H -15.900 -21.475   7.871 1.00 . A A .  67 LEU HA   1 1 
        5 13953 1 1  67 LEU HB2  H -16.943 -23.053   5.519 1.00 . A A .  67 LEU HB2  1 1 
        5 13954 1 1  67 LEU HB3  H -15.478 -22.090   5.524 1.00 . A A .  67 LEU HB3  1 1 
        5 13955 1 1  67 LEU HD11 H -14.633 -25.111   4.989 1.00 . A A .  67 LEU HD11 1 1 
        5 13956 1 1  67 LEU HD12 H -15.545 -26.001   6.209 1.00 . A A .  67 LEU HD12 1 1 
        5 13957 1 1  67 LEU HD13 H -16.387 -24.946   5.073 1.00 . A A .  67 LEU HD13 1 1 
        5 13958 1 1  67 LEU HD21 H -13.771 -22.480   6.930 1.00 . A A .  67 LEU HD21 1 1 
        5 13959 1 1  67 LEU HD22 H -13.457 -24.060   7.648 1.00 . A A .  67 LEU HD22 1 1 
        5 13960 1 1  67 LEU HD23 H -13.312 -23.838   5.904 1.00 . A A .  67 LEU HD23 1 1 
        5 13961 1 1  67 LEU HG   H -15.709 -24.226   7.578 1.00 . A A .  67 LEU HG   1 1 
        5 13962 1 1  67 LEU N    N -17.619 -22.602   8.092 1.00 . A A .  67 LEU N    1 1 
        5 13963 1 1  67 LEU O    O -17.659 -20.546   5.435 1.00 . A A .  67 LEU O    1 1 
        5 13964 1 1  68 PRO C    C -17.496 -17.339   6.487 1.00 . A A .  68 PRO C    1 1 
        5 13965 1 1  68 PRO CA   C -18.444 -18.396   7.054 1.00 . A A .  68 PRO CA   1 1 
        5 13966 1 1  68 PRO CB   C -19.104 -17.886   8.349 1.00 . A A .  68 PRO CB   1 1 
        5 13967 1 1  68 PRO CD   C -17.462 -19.557   8.915 1.00 . A A .  68 PRO CD   1 1 
        5 13968 1 1  68 PRO CG   C -18.647 -18.802   9.447 1.00 . A A .  68 PRO CG   1 1 
        5 13969 1 1  68 PRO HA   H -19.206 -18.622   6.325 1.00 . A A .  68 PRO HA   1 1 
        5 13970 1 1  68 PRO HB2  H -18.791 -16.870   8.532 1.00 . A A .  68 PRO HB2  1 1 
        5 13971 1 1  68 PRO HB3  H -20.178 -17.917   8.237 1.00 . A A .  68 PRO HB3  1 1 
        5 13972 1 1  68 PRO HD2  H -16.547 -19.021   9.115 1.00 . A A .  68 PRO HD2  1 1 
        5 13973 1 1  68 PRO HD3  H -17.425 -20.552   9.335 1.00 . A A .  68 PRO HD3  1 1 
        5 13974 1 1  68 PRO HG2  H -18.359 -18.219  10.310 1.00 . A A .  68 PRO HG2  1 1 
        5 13975 1 1  68 PRO HG3  H -19.440 -19.487   9.706 1.00 . A A .  68 PRO HG3  1 1 
        5 13976 1 1  68 PRO N    N -17.743 -19.603   7.481 1.00 . A A .  68 PRO N    1 1 
        5 13977 1 1  68 PRO O    O -16.370 -17.648   6.092 1.00 . A A .  68 PRO O    1 1 
        5 13978 1 1  69 GLU C    C -15.843 -14.881   6.720 1.00 . A A .  69 GLU C    1 1 
        5 13979 1 1  69 GLU CA   C -17.168 -14.968   5.971 1.00 . A A .  69 GLU CA   1 1 
        5 13980 1 1  69 GLU CB   C -17.935 -13.662   6.146 1.00 . A A .  69 GLU CB   1 1 
        5 13981 1 1  69 GLU CD   C -19.259 -13.151   4.068 1.00 . A A .  69 GLU CD   1 1 
        5 13982 1 1  69 GLU CG   C -18.023 -12.836   4.876 1.00 . A A .  69 GLU CG   1 1 
        5 13983 1 1  69 GLU H    H -18.900 -15.930   6.716 1.00 . A A .  69 GLU H    1 1 
        5 13984 1 1  69 GLU HA   H -16.966 -15.115   4.923 1.00 . A A .  69 GLU HA   1 1 
        5 13985 1 1  69 GLU HB2  H -18.939 -13.885   6.478 1.00 . A A .  69 GLU HB2  1 1 
        5 13986 1 1  69 GLU HB3  H -17.441 -13.071   6.899 1.00 . A A .  69 GLU HB3  1 1 
        5 13987 1 1  69 GLU HG2  H -18.040 -11.789   5.140 1.00 . A A .  69 GLU HG2  1 1 
        5 13988 1 1  69 GLU HG3  H -17.153 -13.040   4.271 1.00 . A A .  69 GLU HG3  1 1 
        5 13989 1 1  69 GLU N    N -17.970 -16.093   6.441 1.00 . A A .  69 GLU N    1 1 
        5 13990 1 1  69 GLU O    O -15.815 -14.795   7.949 1.00 . A A .  69 GLU O    1 1 
        5 13991 1 1  69 GLU OE1  O -20.345 -13.290   4.668 1.00 . A A .  69 GLU OE1  1 1 
        5 13992 1 1  69 GLU OE2  O -19.149 -13.262   2.830 1.00 . A A .  69 GLU OE2  1 1 
        5 13993 1 1  70 GLY C    C -12.346 -14.746   5.520 1.00 . A A .  70 GLY C    1 1 
        5 13994 1 1  70 GLY CA   C -13.437 -14.821   6.566 1.00 . A A .  70 GLY CA   1 1 
        5 13995 1 1  70 GLY H    H -14.842 -14.990   4.999 1.00 . A A .  70 GLY H    1 1 
        5 13996 1 1  70 GLY HA2  H -13.389 -13.938   7.186 1.00 . A A .  70 GLY HA2  1 1 
        5 13997 1 1  70 GLY HA3  H -13.274 -15.693   7.182 1.00 . A A .  70 GLY HA3  1 1 
        5 13998 1 1  70 GLY N    N -14.752 -14.907   5.970 1.00 . A A .  70 GLY N    1 1 
        5 13999 1 1  70 GLY O    O -11.249 -15.265   5.723 1.00 . A A .  70 GLY O    1 1 
        5 14000 1 1  71 TYR C    C -11.117 -12.543   3.330 1.00 . A A .  71 TYR C    1 1 
        5 14001 1 1  71 TYR CA   C -11.688 -13.954   3.317 1.00 . A A .  71 TYR CA   1 1 
        5 14002 1 1  71 TYR CB   C -12.335 -14.229   1.951 1.00 . A A .  71 TYR CB   1 1 
        5 14003 1 1  71 TYR CD1  C -13.052 -16.650   2.065 1.00 . A A .  71 TYR CD1  1 1 
        5 14004 1 1  71 TYR CD2  C -14.743 -14.983   1.843 1.00 . A A .  71 TYR CD2  1 1 
        5 14005 1 1  71 TYR CE1  C -14.018 -17.636   2.058 1.00 . A A .  71 TYR CE1  1 1 
        5 14006 1 1  71 TYR CE2  C -15.714 -15.965   1.838 1.00 . A A .  71 TYR CE2  1 1 
        5 14007 1 1  71 TYR CG   C -13.395 -15.308   1.958 1.00 . A A .  71 TYR CG   1 1 
        5 14008 1 1  71 TYR CZ   C -15.348 -17.288   1.946 1.00 . A A .  71 TYR CZ   1 1 
        5 14009 1 1  71 TYR H    H -13.545 -13.701   4.306 1.00 . A A .  71 TYR H    1 1 
        5 14010 1 1  71 TYR HA   H -10.888 -14.660   3.480 1.00 . A A .  71 TYR HA   1 1 
        5 14011 1 1  71 TYR HB2  H -12.796 -13.321   1.595 1.00 . A A .  71 TYR HB2  1 1 
        5 14012 1 1  71 TYR HB3  H -11.564 -14.527   1.254 1.00 . A A .  71 TYR HB3  1 1 
        5 14013 1 1  71 TYR HD1  H -12.009 -16.919   2.156 1.00 . A A .  71 TYR HD1  1 1 
        5 14014 1 1  71 TYR HD2  H -15.027 -13.946   1.758 1.00 . A A .  71 TYR HD2  1 1 
        5 14015 1 1  71 TYR HE1  H -13.731 -18.673   2.143 1.00 . A A .  71 TYR HE1  1 1 
        5 14016 1 1  71 TYR HE2  H -16.755 -15.694   1.751 1.00 . A A .  71 TYR HE2  1 1 
        5 14017 1 1  71 TYR HH   H -17.098 -17.937   1.489 1.00 . A A .  71 TYR HH   1 1 
        5 14018 1 1  71 TYR N    N -12.652 -14.106   4.400 1.00 . A A .  71 TYR N    1 1 
        5 14019 1 1  71 TYR O    O -11.863 -11.565   3.235 1.00 . A A .  71 TYR O    1 1 
        5 14020 1 1  71 TYR OH   O -16.313 -18.268   1.935 1.00 . A A .  71 TYR OH   1 1 
        5 14021 1 1  72 ALA C    C  -7.944 -11.066   2.609 1.00 . A A .  72 ALA C    1 1 
        5 14022 1 1  72 ALA CA   C  -9.159 -11.132   3.522 1.00 . A A .  72 ALA CA   1 1 
        5 14023 1 1  72 ALA CB   C  -8.755 -10.827   4.957 1.00 . A A .  72 ALA CB   1 1 
        5 14024 1 1  72 ALA H    H  -9.249 -13.246   3.473 1.00 . A A .  72 ALA H    1 1 
        5 14025 1 1  72 ALA HA   H  -9.872 -10.386   3.210 1.00 . A A .  72 ALA HA   1 1 
        5 14026 1 1  72 ALA HB1  H  -8.673 -11.749   5.512 1.00 . A A .  72 ALA HB1  1 1 
        5 14027 1 1  72 ALA HB2  H  -7.803 -10.317   4.961 1.00 . A A .  72 ALA HB2  1 1 
        5 14028 1 1  72 ALA HB3  H  -9.504 -10.196   5.413 1.00 . A A .  72 ALA HB3  1 1 
        5 14029 1 1  72 ALA N    N  -9.803 -12.433   3.446 1.00 . A A .  72 ALA N    1 1 
        5 14030 1 1  72 ALA O    O  -7.388 -12.096   2.219 1.00 . A A .  72 ALA O    1 1 
        5 14031 1 1  73 ARG C    C  -5.117  -9.827   2.339 1.00 . A A .  73 ARG C    1 1 
        5 14032 1 1  73 ARG CA   C  -6.350  -9.634   1.464 1.00 . A A .  73 ARG CA   1 1 
        5 14033 1 1  73 ARG CB   C  -6.355  -8.232   0.849 1.00 . A A .  73 ARG CB   1 1 
        5 14034 1 1  73 ARG CD   C  -5.561  -7.036  -1.218 1.00 . A A .  73 ARG CD   1 1 
        5 14035 1 1  73 ARG CG   C  -5.178  -7.969  -0.081 1.00 . A A .  73 ARG CG   1 1 
        5 14036 1 1  73 ARG CZ   C  -5.811  -8.229  -3.366 1.00 . A A .  73 ARG CZ   1 1 
        5 14037 1 1  73 ARG H    H  -8.089  -9.072   2.532 1.00 . A A .  73 ARG H    1 1 
        5 14038 1 1  73 ARG HA   H  -6.337 -10.369   0.672 1.00 . A A .  73 ARG HA   1 1 
        5 14039 1 1  73 ARG HB2  H  -7.267  -8.105   0.286 1.00 . A A .  73 ARG HB2  1 1 
        5 14040 1 1  73 ARG HB3  H  -6.330  -7.502   1.646 1.00 . A A .  73 ARG HB3  1 1 
        5 14041 1 1  73 ARG HD2  H  -6.154  -6.226  -0.820 1.00 . A A .  73 ARG HD2  1 1 
        5 14042 1 1  73 ARG HD3  H  -4.659  -6.638  -1.662 1.00 . A A .  73 ARG HD3  1 1 
        5 14043 1 1  73 ARG HE   H  -7.306  -7.826  -2.090 1.00 . A A .  73 ARG HE   1 1 
        5 14044 1 1  73 ARG HG2  H  -4.377  -7.519   0.485 1.00 . A A .  73 ARG HG2  1 1 
        5 14045 1 1  73 ARG HG3  H  -4.845  -8.908  -0.495 1.00 . A A .  73 ARG HG3  1 1 
        5 14046 1 1  73 ARG HH11 H  -3.937  -7.550  -3.007 1.00 . A A .  73 ARG HH11 1 1 
        5 14047 1 1  73 ARG HH12 H  -4.129  -8.447  -4.484 1.00 . A A .  73 ARG HH12 1 1 
        5 14048 1 1  73 ARG HH21 H  -7.564  -8.985  -4.025 1.00 . A A .  73 ARG HH21 1 1 
        5 14049 1 1  73 ARG HH22 H  -6.197  -9.278  -5.064 1.00 . A A .  73 ARG HH22 1 1 
        5 14050 1 1  73 ARG N    N  -7.550  -9.850   2.254 1.00 . A A .  73 ARG N    1 1 
        5 14051 1 1  73 ARG NE   N  -6.334  -7.723  -2.250 1.00 . A A .  73 ARG NE   1 1 
        5 14052 1 1  73 ARG NH1  N  -4.522  -8.062  -3.638 1.00 . A A .  73 ARG NH1  1 1 
        5 14053 1 1  73 ARG NH2  N  -6.587  -8.879  -4.220 1.00 . A A .  73 ARG NH2  1 1 
        5 14054 1 1  73 ARG O    O  -4.794  -8.985   3.182 1.00 . A A .  73 ARG O    1 1 
        5 14055 1 1  74 VAL C    C  -1.994 -10.954   2.203 1.00 . A A .  74 VAL C    1 1 
        5 14056 1 1  74 VAL CA   C  -3.285 -11.292   2.944 1.00 . A A .  74 VAL CA   1 1 
        5 14057 1 1  74 VAL CB   C  -3.307 -12.788   3.340 1.00 . A A .  74 VAL CB   1 1 
        5 14058 1 1  74 VAL CG1  C  -4.418 -13.052   4.347 1.00 . A A .  74 VAL CG1  1 1 
        5 14059 1 1  74 VAL CG2  C  -3.480 -13.675   2.114 1.00 . A A .  74 VAL CG2  1 1 
        5 14060 1 1  74 VAL H    H  -4.721 -11.551   1.416 1.00 . A A .  74 VAL H    1 1 
        5 14061 1 1  74 VAL HA   H  -3.328 -10.704   3.848 1.00 . A A .  74 VAL HA   1 1 
        5 14062 1 1  74 VAL HB   H  -2.369 -13.036   3.811 1.00 . A A .  74 VAL HB   1 1 
        5 14063 1 1  74 VAL HG11 H  -4.499 -12.212   5.022 1.00 . A A .  74 VAL HG11 1 1 
        5 14064 1 1  74 VAL HG12 H  -5.353 -13.183   3.823 1.00 . A A .  74 VAL HG12 1 1 
        5 14065 1 1  74 VAL HG13 H  -4.191 -13.945   4.908 1.00 . A A .  74 VAL HG13 1 1 
        5 14066 1 1  74 VAL HG21 H  -4.404 -14.230   2.198 1.00 . A A .  74 VAL HG21 1 1 
        5 14067 1 1  74 VAL HG22 H  -3.507 -13.061   1.227 1.00 . A A .  74 VAL HG22 1 1 
        5 14068 1 1  74 VAL HG23 H  -2.652 -14.364   2.048 1.00 . A A .  74 VAL HG23 1 1 
        5 14069 1 1  74 VAL N    N  -4.441 -10.944   2.140 1.00 . A A .  74 VAL N    1 1 
        5 14070 1 1  74 VAL O    O  -1.886 -11.152   0.989 1.00 . A A .  74 VAL O    1 1 
        5 14071 1 1  75 THR C    C   1.372 -10.867   2.901 1.00 . A A .  75 THR C    1 1 
        5 14072 1 1  75 THR CA   C   0.239 -10.009   2.361 1.00 . A A .  75 THR CA   1 1 
        5 14073 1 1  75 THR CB   C   0.543  -8.534   2.672 1.00 . A A .  75 THR CB   1 1 
        5 14074 1 1  75 THR CG2  C   0.619  -7.712   1.394 1.00 . A A .  75 THR CG2  1 1 
        5 14075 1 1  75 THR H    H  -1.188 -10.262   3.892 1.00 . A A .  75 THR H    1 1 
        5 14076 1 1  75 THR HA   H   0.180 -10.130   1.290 1.00 . A A .  75 THR HA   1 1 
        5 14077 1 1  75 THR HB   H   1.497  -8.478   3.177 1.00 . A A .  75 THR HB   1 1 
        5 14078 1 1  75 THR HG1  H  -0.135  -7.967   4.438 1.00 . A A .  75 THR HG1  1 1 
        5 14079 1 1  75 THR HG21 H   0.286  -6.704   1.593 1.00 . A A .  75 THR HG21 1 1 
        5 14080 1 1  75 THR HG22 H  -0.012  -8.158   0.639 1.00 . A A .  75 THR HG22 1 1 
        5 14081 1 1  75 THR HG23 H   1.641  -7.691   1.042 1.00 . A A .  75 THR HG23 1 1 
        5 14082 1 1  75 THR N    N  -1.034 -10.408   2.936 1.00 . A A .  75 THR N    1 1 
        5 14083 1 1  75 THR O    O   1.515 -11.030   4.118 1.00 . A A .  75 THR O    1 1 
        5 14084 1 1  75 THR OG1  O  -0.472  -7.997   3.536 1.00 . A A .  75 THR OG1  1 1 
        5 14085 1 1  76 ALA C    C   4.410 -12.190   1.361 1.00 . A A .  76 ALA C    1 1 
        5 14086 1 1  76 ALA CA   C   3.298 -12.248   2.396 1.00 . A A .  76 ALA CA   1 1 
        5 14087 1 1  76 ALA CB   C   2.841 -13.686   2.596 1.00 . A A .  76 ALA CB   1 1 
        5 14088 1 1  76 ALA H    H   2.011 -11.256   1.044 1.00 . A A .  76 ALA H    1 1 
        5 14089 1 1  76 ALA HA   H   3.675 -11.880   3.337 1.00 . A A .  76 ALA HA   1 1 
        5 14090 1 1  76 ALA HB1  H   1.822 -13.793   2.255 1.00 . A A .  76 ALA HB1  1 1 
        5 14091 1 1  76 ALA HB2  H   3.480 -14.349   2.029 1.00 . A A .  76 ALA HB2  1 1 
        5 14092 1 1  76 ALA HB3  H   2.899 -13.940   3.644 1.00 . A A .  76 ALA HB3  1 1 
        5 14093 1 1  76 ALA N    N   2.176 -11.414   2.002 1.00 . A A .  76 ALA N    1 1 
        5 14094 1 1  76 ALA O    O   4.160 -11.952   0.185 1.00 . A A .  76 ALA O    1 1 
        5 14095 1 1  77 VAL C    C   6.873 -13.990   0.502 1.00 . A A .  77 VAL C    1 1 
        5 14096 1 1  77 VAL CA   C   6.755 -12.523   0.896 1.00 . A A .  77 VAL CA   1 1 
        5 14097 1 1  77 VAL CB   C   8.078 -12.011   1.513 1.00 . A A .  77 VAL CB   1 1 
        5 14098 1 1  77 VAL CG1  C   8.327 -12.658   2.861 1.00 . A A .  77 VAL CG1  1 1 
        5 14099 1 1  77 VAL CG2  C   9.251 -12.251   0.574 1.00 . A A .  77 VAL CG2  1 1 
        5 14100 1 1  77 VAL H    H   5.799 -12.435   2.771 1.00 . A A .  77 VAL H    1 1 
        5 14101 1 1  77 VAL HA   H   6.543 -11.943   0.015 1.00 . A A .  77 VAL HA   1 1 
        5 14102 1 1  77 VAL HB   H   7.986 -10.946   1.668 1.00 . A A .  77 VAL HB   1 1 
        5 14103 1 1  77 VAL HG11 H   7.632 -13.471   2.996 1.00 . A A .  77 VAL HG11 1 1 
        5 14104 1 1  77 VAL HG12 H   9.338 -13.036   2.898 1.00 . A A .  77 VAL HG12 1 1 
        5 14105 1 1  77 VAL HG13 H   8.185 -11.927   3.642 1.00 . A A .  77 VAL HG13 1 1 
        5 14106 1 1  77 VAL HG21 H   9.122 -13.201   0.075 1.00 . A A .  77 VAL HG21 1 1 
        5 14107 1 1  77 VAL HG22 H   9.291 -11.461  -0.160 1.00 . A A .  77 VAL HG22 1 1 
        5 14108 1 1  77 VAL HG23 H  10.170 -12.264   1.141 1.00 . A A .  77 VAL HG23 1 1 
        5 14109 1 1  77 VAL N    N   5.639 -12.377   1.807 1.00 . A A .  77 VAL N    1 1 
        5 14110 1 1  77 VAL O    O   6.705 -14.871   1.341 1.00 . A A .  77 VAL O    1 1 
        5 14111 1 1  78 LEU C    C   7.951 -15.654  -2.579 1.00 . A A .  78 LEU C    1 1 
        5 14112 1 1  78 LEU CA   C   7.182 -15.616  -1.265 1.00 . A A .  78 LEU CA   1 1 
        5 14113 1 1  78 LEU CB   C   5.771 -16.184  -1.471 1.00 . A A .  78 LEU CB   1 1 
        5 14114 1 1  78 LEU CD1  C   4.429 -17.040   0.471 1.00 . A A .  78 LEU CD1  1 1 
        5 14115 1 1  78 LEU CD2  C   4.873 -18.523  -1.491 1.00 . A A .  78 LEU CD2  1 1 
        5 14116 1 1  78 LEU CG   C   5.425 -17.408  -0.618 1.00 . A A .  78 LEU CG   1 1 
        5 14117 1 1  78 LEU H    H   7.214 -13.505  -1.406 1.00 . A A .  78 LEU H    1 1 
        5 14118 1 1  78 LEU HA   H   7.706 -16.212  -0.533 1.00 . A A .  78 LEU HA   1 1 
        5 14119 1 1  78 LEU HB2  H   5.059 -15.404  -1.249 1.00 . A A .  78 LEU HB2  1 1 
        5 14120 1 1  78 LEU HB3  H   5.666 -16.457  -2.511 1.00 . A A .  78 LEU HB3  1 1 
        5 14121 1 1  78 LEU HD11 H   4.630 -17.624   1.357 1.00 . A A .  78 LEU HD11 1 1 
        5 14122 1 1  78 LEU HD12 H   4.522 -15.989   0.705 1.00 . A A .  78 LEU HD12 1 1 
        5 14123 1 1  78 LEU HD13 H   3.425 -17.243   0.125 1.00 . A A .  78 LEU HD13 1 1 
        5 14124 1 1  78 LEU HD21 H   5.194 -18.375  -2.513 1.00 . A A .  78 LEU HD21 1 1 
        5 14125 1 1  78 LEU HD22 H   5.239 -19.475  -1.135 1.00 . A A .  78 LEU HD22 1 1 
        5 14126 1 1  78 LEU HD23 H   3.794 -18.513  -1.449 1.00 . A A .  78 LEU HD23 1 1 
        5 14127 1 1  78 LEU HG   H   6.323 -17.770  -0.139 1.00 . A A .  78 LEU HG   1 1 
        5 14128 1 1  78 LEU N    N   7.102 -14.252  -0.773 1.00 . A A .  78 LEU N    1 1 
        5 14129 1 1  78 LEU O    O   8.012 -14.654  -3.293 1.00 . A A .  78 LEU O    1 1 
        5 14130 1 1  79 PRO C    C   8.148 -17.001  -5.306 1.00 . A A .  79 PRO C    1 1 
        5 14131 1 1  79 PRO CA   C   9.204 -16.985  -4.207 1.00 . A A .  79 PRO CA   1 1 
        5 14132 1 1  79 PRO CB   C   9.890 -18.352  -4.091 1.00 . A A .  79 PRO CB   1 1 
        5 14133 1 1  79 PRO CD   C   8.773 -17.954  -2.015 1.00 . A A .  79 PRO CD   1 1 
        5 14134 1 1  79 PRO CG   C   9.196 -19.039  -2.965 1.00 . A A .  79 PRO CG   1 1 
        5 14135 1 1  79 PRO HA   H   9.937 -16.221  -4.419 1.00 . A A .  79 PRO HA   1 1 
        5 14136 1 1  79 PRO HB2  H   9.773 -18.894  -5.019 1.00 . A A .  79 PRO HB2  1 1 
        5 14137 1 1  79 PRO HB3  H  10.938 -18.212  -3.879 1.00 . A A .  79 PRO HB3  1 1 
        5 14138 1 1  79 PRO HD2  H   7.849 -18.219  -1.525 1.00 . A A .  79 PRO HD2  1 1 
        5 14139 1 1  79 PRO HD3  H   9.548 -17.765  -1.288 1.00 . A A .  79 PRO HD3  1 1 
        5 14140 1 1  79 PRO HG2  H   8.332 -19.571  -3.337 1.00 . A A .  79 PRO HG2  1 1 
        5 14141 1 1  79 PRO HG3  H   9.877 -19.721  -2.477 1.00 . A A .  79 PRO HG3  1 1 
        5 14142 1 1  79 PRO N    N   8.587 -16.789  -2.898 1.00 . A A .  79 PRO N    1 1 
        5 14143 1 1  79 PRO O    O   7.098 -17.633  -5.156 1.00 . A A .  79 PRO O    1 1 
        5 14144 1 1  80 GLU C    C   7.023 -17.541  -8.028 1.00 . A A .  80 GLU C    1 1 
        5 14145 1 1  80 GLU CA   C   7.483 -16.175  -7.510 1.00 . A A .  80 GLU CA   1 1 
        5 14146 1 1  80 GLU CB   C   8.119 -15.357  -8.644 1.00 . A A .  80 GLU CB   1 1 
        5 14147 1 1  80 GLU CD   C  10.320 -16.507  -9.169 1.00 . A A .  80 GLU CD   1 1 
        5 14148 1 1  80 GLU CG   C   8.917 -16.181  -9.646 1.00 . A A .  80 GLU CG   1 1 
        5 14149 1 1  80 GLU H    H   9.305 -15.863  -6.469 1.00 . A A .  80 GLU H    1 1 
        5 14150 1 1  80 GLU HA   H   6.619 -15.640  -7.138 1.00 . A A .  80 GLU HA   1 1 
        5 14151 1 1  80 GLU HB2  H   7.335 -14.844  -9.181 1.00 . A A .  80 GLU HB2  1 1 
        5 14152 1 1  80 GLU HB3  H   8.782 -14.622  -8.209 1.00 . A A .  80 GLU HB3  1 1 
        5 14153 1 1  80 GLU HG2  H   8.394 -17.108  -9.830 1.00 . A A .  80 GLU HG2  1 1 
        5 14154 1 1  80 GLU HG3  H   8.990 -15.625 -10.569 1.00 . A A .  80 GLU HG3  1 1 
        5 14155 1 1  80 GLU N    N   8.429 -16.309  -6.403 1.00 . A A .  80 GLU N    1 1 
        5 14156 1 1  80 GLU O    O   5.909 -17.682  -8.530 1.00 . A A .  80 GLU O    1 1 
        5 14157 1 1  80 GLU OE1  O  10.483 -17.463  -8.376 1.00 . A A .  80 GLU OE1  1 1 
        5 14158 1 1  80 GLU OE2  O  11.268 -15.823  -9.602 1.00 . A A .  80 GLU OE2  1 1 
        5 14159 1 1  81 HIS C    C   6.388 -20.452  -7.568 1.00 . A A .  81 HIS C    1 1 
        5 14160 1 1  81 HIS CA   C   7.581 -19.893  -8.337 1.00 . A A .  81 HIS CA   1 1 
        5 14161 1 1  81 HIS CB   C   8.799 -20.797  -8.157 1.00 . A A .  81 HIS CB   1 1 
        5 14162 1 1  81 HIS CD2  C   9.861 -21.761 -10.317 1.00 . A A .  81 HIS CD2  1 1 
        5 14163 1 1  81 HIS CE1  C  11.231 -20.113 -10.763 1.00 . A A .  81 HIS CE1  1 1 
        5 14164 1 1  81 HIS CG   C   9.699 -20.827  -9.352 1.00 . A A .  81 HIS CG   1 1 
        5 14165 1 1  81 HIS H    H   8.772 -18.351  -7.507 1.00 . A A .  81 HIS H    1 1 
        5 14166 1 1  81 HIS HA   H   7.327 -19.850  -9.386 1.00 . A A .  81 HIS HA   1 1 
        5 14167 1 1  81 HIS HB2  H   9.379 -20.448  -7.317 1.00 . A A .  81 HIS HB2  1 1 
        5 14168 1 1  81 HIS HB3  H   8.466 -21.808  -7.964 1.00 . A A .  81 HIS HB3  1 1 
        5 14169 1 1  81 HIS HD1  H  10.689 -18.968  -9.146 1.00 . A A .  81 HIS HD1  1 1 
        5 14170 1 1  81 HIS HD2  H   9.331 -22.699 -10.392 1.00 . A A .  81 HIS HD2  1 1 
        5 14171 1 1  81 HIS HE1  H  11.978 -19.497 -11.243 1.00 . A A .  81 HIS HE1  1 1 
        5 14172 1 1  81 HIS HE2  H  11.283 -21.845 -11.863 1.00 . A A .  81 HIS HE2  1 1 
        5 14173 1 1  81 HIS N    N   7.889 -18.540  -7.898 1.00 . A A .  81 HIS N    1 1 
        5 14174 1 1  81 HIS ND1  N  10.573 -19.807  -9.661 1.00 . A A .  81 HIS ND1  1 1 
        5 14175 1 1  81 HIS NE2  N  10.818 -21.293 -11.181 1.00 . A A .  81 HIS NE2  1 1 
        5 14176 1 1  81 HIS O    O   5.433 -20.946  -8.161 1.00 . A A .  81 HIS O    1 1 
        5 14177 1 1  82 GLN C    C   4.169 -19.846  -5.499 1.00 . A A .  82 GLN C    1 1 
        5 14178 1 1  82 GLN CA   C   5.342 -20.819  -5.406 1.00 . A A .  82 GLN CA   1 1 
        5 14179 1 1  82 GLN CB   C   5.795 -20.965  -3.955 1.00 . A A .  82 GLN CB   1 1 
        5 14180 1 1  82 GLN CD   C   7.153 -23.084  -4.188 1.00 . A A .  82 GLN CD   1 1 
        5 14181 1 1  82 GLN CG   C   5.973 -22.410  -3.515 1.00 . A A .  82 GLN CG   1 1 
        5 14182 1 1  82 GLN H    H   7.242 -19.985  -5.824 1.00 . A A .  82 GLN H    1 1 
        5 14183 1 1  82 GLN HA   H   5.022 -21.783  -5.774 1.00 . A A .  82 GLN HA   1 1 
        5 14184 1 1  82 GLN HB2  H   6.739 -20.457  -3.832 1.00 . A A .  82 GLN HB2  1 1 
        5 14185 1 1  82 GLN HB3  H   5.061 -20.503  -3.312 1.00 . A A .  82 GLN HB3  1 1 
        5 14186 1 1  82 GLN HE21 H   6.111 -24.762  -4.391 1.00 . A A .  82 GLN HE21 1 1 
        5 14187 1 1  82 GLN HE22 H   7.728 -24.805  -5.002 1.00 . A A .  82 GLN HE22 1 1 
        5 14188 1 1  82 GLN HG2  H   6.127 -22.430  -2.447 1.00 . A A .  82 GLN HG2  1 1 
        5 14189 1 1  82 GLN HG3  H   5.076 -22.960  -3.760 1.00 . A A .  82 GLN HG3  1 1 
        5 14190 1 1  82 GLN N    N   6.445 -20.368  -6.246 1.00 . A A .  82 GLN N    1 1 
        5 14191 1 1  82 GLN NE2  N   6.980 -24.342  -4.565 1.00 . A A .  82 GLN NE2  1 1 
        5 14192 1 1  82 GLN O    O   3.008 -20.238  -5.372 1.00 . A A .  82 GLN O    1 1 
        5 14193 1 1  82 GLN OE1  O   8.212 -22.478  -4.367 1.00 . A A .  82 GLN OE1  1 1 
        5 14194 1 1  83 ALA C    C   2.598 -17.790  -7.101 1.00 . A A .  83 ALA C    1 1 
        5 14195 1 1  83 ALA CA   C   3.476 -17.534  -5.881 1.00 . A A .  83 ALA CA   1 1 
        5 14196 1 1  83 ALA CB   C   4.129 -16.165  -5.975 1.00 . A A .  83 ALA CB   1 1 
        5 14197 1 1  83 ALA H    H   5.435 -18.326  -5.789 1.00 . A A .  83 ALA H    1 1 
        5 14198 1 1  83 ALA HA   H   2.855 -17.547  -4.997 1.00 . A A .  83 ALA HA   1 1 
        5 14199 1 1  83 ALA HB1  H   5.101 -16.197  -5.502 1.00 . A A .  83 ALA HB1  1 1 
        5 14200 1 1  83 ALA HB2  H   4.242 -15.890  -7.013 1.00 . A A .  83 ALA HB2  1 1 
        5 14201 1 1  83 ALA HB3  H   3.509 -15.435  -5.474 1.00 . A A .  83 ALA HB3  1 1 
        5 14202 1 1  83 ALA N    N   4.487 -18.574  -5.729 1.00 . A A .  83 ALA N    1 1 
        5 14203 1 1  83 ALA O    O   1.470 -17.306  -7.173 1.00 . A A .  83 ALA O    1 1 
        5 14204 1 1  84 TYR C    C   1.110 -19.684  -8.864 1.00 . A A .  84 TYR C    1 1 
        5 14205 1 1  84 TYR CA   C   2.385 -18.929  -9.251 1.00 . A A .  84 TYR CA   1 1 
        5 14206 1 1  84 TYR CB   C   3.290 -19.772 -10.163 1.00 . A A .  84 TYR CB   1 1 
        5 14207 1 1  84 TYR CD1  C   1.932 -20.619 -12.114 1.00 . A A .  84 TYR CD1  1 1 
        5 14208 1 1  84 TYR CD2  C   2.632 -22.193 -10.470 1.00 . A A .  84 TYR CD2  1 1 
        5 14209 1 1  84 TYR CE1  C   1.312 -21.629 -12.823 1.00 . A A .  84 TYR CE1  1 1 
        5 14210 1 1  84 TYR CE2  C   2.019 -23.208 -11.175 1.00 . A A .  84 TYR CE2  1 1 
        5 14211 1 1  84 TYR CG   C   2.599 -20.881 -10.928 1.00 . A A .  84 TYR CG   1 1 
        5 14212 1 1  84 TYR CZ   C   1.359 -22.922 -12.350 1.00 . A A .  84 TYR CZ   1 1 
        5 14213 1 1  84 TYR H    H   4.060 -18.838  -7.966 1.00 . A A .  84 TYR H    1 1 
        5 14214 1 1  84 TYR HA   H   2.106 -18.024  -9.774 1.00 . A A .  84 TYR HA   1 1 
        5 14215 1 1  84 TYR HB2  H   3.751 -19.122 -10.890 1.00 . A A .  84 TYR HB2  1 1 
        5 14216 1 1  84 TYR HB3  H   4.065 -20.222  -9.559 1.00 . A A .  84 TYR HB3  1 1 
        5 14217 1 1  84 TYR HD1  H   1.899 -19.606 -12.484 1.00 . A A .  84 TYR HD1  1 1 
        5 14218 1 1  84 TYR HD2  H   3.146 -22.414  -9.548 1.00 . A A .  84 TYR HD2  1 1 
        5 14219 1 1  84 TYR HE1  H   0.794 -21.404 -13.743 1.00 . A A .  84 TYR HE1  1 1 
        5 14220 1 1  84 TYR HE2  H   2.054 -24.220 -10.803 1.00 . A A .  84 TYR HE2  1 1 
        5 14221 1 1  84 TYR HH   H   1.299 -24.179 -13.818 1.00 . A A .  84 TYR HH   1 1 
        5 14222 1 1  84 TYR N    N   3.130 -18.541  -8.060 1.00 . A A .  84 TYR N    1 1 
        5 14223 1 1  84 TYR O    O   0.067 -19.530  -9.502 1.00 . A A .  84 TYR O    1 1 
        5 14224 1 1  84 TYR OH   O   0.745 -23.933 -13.057 1.00 . A A .  84 TYR OH   1 1 
        5 14225 1 1  85 ILE C    C  -0.873 -20.236  -6.532 1.00 . A A .  85 ILE C    1 1 
        5 14226 1 1  85 ILE CA   C   0.038 -21.196  -7.290 1.00 . A A .  85 ILE CA   1 1 
        5 14227 1 1  85 ILE CB   C   0.452 -22.356  -6.356 1.00 . A A .  85 ILE CB   1 1 
        5 14228 1 1  85 ILE CD1  C   2.618 -23.597  -5.841 1.00 . A A .  85 ILE CD1  1 1 
        5 14229 1 1  85 ILE CG1  C   1.680 -23.081  -6.912 1.00 . A A .  85 ILE CG1  1 1 
        5 14230 1 1  85 ILE CG2  C  -0.698 -23.334  -6.171 1.00 . A A .  85 ILE CG2  1 1 
        5 14231 1 1  85 ILE H    H   2.063 -20.578  -7.346 1.00 . A A .  85 ILE H    1 1 
        5 14232 1 1  85 ILE HA   H  -0.502 -21.607  -8.133 1.00 . A A .  85 ILE HA   1 1 
        5 14233 1 1  85 ILE HB   H   0.696 -21.939  -5.390 1.00 . A A .  85 ILE HB   1 1 
        5 14234 1 1  85 ILE HD11 H   2.094 -23.653  -4.898 1.00 . A A .  85 ILE HD11 1 1 
        5 14235 1 1  85 ILE HD12 H   2.970 -24.580  -6.117 1.00 . A A .  85 ILE HD12 1 1 
        5 14236 1 1  85 ILE HD13 H   3.460 -22.928  -5.748 1.00 . A A .  85 ILE HD13 1 1 
        5 14237 1 1  85 ILE HG12 H   1.353 -23.925  -7.499 1.00 . A A .  85 ILE HG12 1 1 
        5 14238 1 1  85 ILE HG13 H   2.236 -22.402  -7.542 1.00 . A A .  85 ILE HG13 1 1 
        5 14239 1 1  85 ILE HG21 H  -0.689 -24.054  -6.976 1.00 . A A .  85 ILE HG21 1 1 
        5 14240 1 1  85 ILE HG22 H  -0.584 -23.848  -5.227 1.00 . A A .  85 ILE HG22 1 1 
        5 14241 1 1  85 ILE HG23 H  -1.635 -22.797  -6.178 1.00 . A A .  85 ILE HG23 1 1 
        5 14242 1 1  85 ILE N    N   1.198 -20.477  -7.801 1.00 . A A .  85 ILE N    1 1 
        5 14243 1 1  85 ILE O    O  -2.099 -20.320  -6.614 1.00 . A A .  85 ILE O    1 1 
        5 14244 1 1  86 VAL C    C  -1.807 -17.410  -5.991 1.00 . A A .  86 VAL C    1 1 
        5 14245 1 1  86 VAL CA   C  -0.980 -18.294  -5.056 1.00 . A A .  86 VAL CA   1 1 
        5 14246 1 1  86 VAL CB   C  -0.006 -17.419  -4.234 1.00 . A A .  86 VAL CB   1 1 
        5 14247 1 1  86 VAL CG1  C  -0.756 -16.445  -3.342 1.00 . A A .  86 VAL CG1  1 1 
        5 14248 1 1  86 VAL CG2  C   0.921 -18.290  -3.400 1.00 . A A .  86 VAL CG2  1 1 
        5 14249 1 1  86 VAL H    H   0.727 -19.305  -5.789 1.00 . A A .  86 VAL H    1 1 
        5 14250 1 1  86 VAL HA   H  -1.645 -18.798  -4.372 1.00 . A A .  86 VAL HA   1 1 
        5 14251 1 1  86 VAL HB   H   0.601 -16.848  -4.922 1.00 . A A .  86 VAL HB   1 1 
        5 14252 1 1  86 VAL HG11 H  -1.771 -16.788  -3.203 1.00 . A A .  86 VAL HG11 1 1 
        5 14253 1 1  86 VAL HG12 H  -0.261 -16.381  -2.385 1.00 . A A .  86 VAL HG12 1 1 
        5 14254 1 1  86 VAL HG13 H  -0.767 -15.469  -3.805 1.00 . A A .  86 VAL HG13 1 1 
        5 14255 1 1  86 VAL HG21 H   1.741 -18.634  -4.016 1.00 . A A .  86 VAL HG21 1 1 
        5 14256 1 1  86 VAL HG22 H   1.308 -17.713  -2.574 1.00 . A A .  86 VAL HG22 1 1 
        5 14257 1 1  86 VAL HG23 H   0.374 -19.140  -3.020 1.00 . A A .  86 VAL HG23 1 1 
        5 14258 1 1  86 VAL N    N  -0.254 -19.307  -5.812 1.00 . A A .  86 VAL N    1 1 
        5 14259 1 1  86 VAL O    O  -2.872 -16.919  -5.617 1.00 . A A .  86 VAL O    1 1 
        5 14260 1 1  87 ARG C    C  -3.428 -17.020  -8.448 1.00 . A A .  87 ARG C    1 1 
        5 14261 1 1  87 ARG CA   C  -2.020 -16.467  -8.242 1.00 . A A .  87 ARG CA   1 1 
        5 14262 1 1  87 ARG CB   C  -1.253 -16.530  -9.565 1.00 . A A .  87 ARG CB   1 1 
        5 14263 1 1  87 ARG CD   C  -0.311 -14.865 -11.189 1.00 . A A .  87 ARG CD   1 1 
        5 14264 1 1  87 ARG CG   C  -0.274 -15.388  -9.763 1.00 . A A .  87 ARG CG   1 1 
        5 14265 1 1  87 ARG CZ   C  -0.858 -12.726 -12.294 1.00 . A A .  87 ARG CZ   1 1 
        5 14266 1 1  87 ARG H    H  -0.423 -17.594  -7.422 1.00 . A A .  87 ARG H    1 1 
        5 14267 1 1  87 ARG HA   H  -2.089 -15.439  -7.919 1.00 . A A .  87 ARG HA   1 1 
        5 14268 1 1  87 ARG HB2  H  -0.702 -17.457  -9.603 1.00 . A A .  87 ARG HB2  1 1 
        5 14269 1 1  87 ARG HB3  H  -1.964 -16.511 -10.379 1.00 . A A .  87 ARG HB3  1 1 
        5 14270 1 1  87 ARG HD2  H   0.611 -15.138 -11.682 1.00 . A A .  87 ARG HD2  1 1 
        5 14271 1 1  87 ARG HD3  H  -1.145 -15.319 -11.705 1.00 . A A .  87 ARG HD3  1 1 
        5 14272 1 1  87 ARG HE   H  -0.251 -12.917 -10.397 1.00 . A A .  87 ARG HE   1 1 
        5 14273 1 1  87 ARG HG2  H  -0.532 -14.584  -9.089 1.00 . A A .  87 ARG HG2  1 1 
        5 14274 1 1  87 ARG HG3  H   0.724 -15.739  -9.542 1.00 . A A .  87 ARG HG3  1 1 
        5 14275 1 1  87 ARG HH11 H  -1.095 -14.352 -13.487 1.00 . A A .  87 ARG HH11 1 1 
        5 14276 1 1  87 ARG HH12 H  -1.477 -12.819 -14.225 1.00 . A A .  87 ARG HH12 1 1 
        5 14277 1 1  87 ARG HH21 H  -0.737 -10.930 -11.363 1.00 . A A .  87 ARG HH21 1 1 
        5 14278 1 1  87 ARG HH22 H  -1.249 -10.872 -13.026 1.00 . A A .  87 ARG HH22 1 1 
        5 14279 1 1  87 ARG N    N  -1.308 -17.222  -7.212 1.00 . A A .  87 ARG N    1 1 
        5 14280 1 1  87 ARG NE   N  -0.459 -13.413 -11.227 1.00 . A A .  87 ARG NE   1 1 
        5 14281 1 1  87 ARG NH1  N  -1.163 -13.349 -13.424 1.00 . A A .  87 ARG NH1  1 1 
        5 14282 1 1  87 ARG NH2  N  -0.958 -11.406 -12.222 1.00 . A A .  87 ARG NH2  1 1 
        5 14283 1 1  87 ARG O    O  -4.390 -16.265  -8.608 1.00 . A A .  87 ARG O    1 1 
        5 14284 1 1  88 LYS C    C  -5.639 -18.986  -7.356 1.00 . A A .  88 LYS C    1 1 
        5 14285 1 1  88 LYS CA   C  -4.816 -19.009  -8.638 1.00 . A A .  88 LYS CA   1 1 
        5 14286 1 1  88 LYS CB   C  -4.594 -20.451  -9.088 1.00 . A A .  88 LYS CB   1 1 
        5 14287 1 1  88 LYS CD   C  -4.823 -22.169 -10.900 1.00 . A A .  88 LYS CD   1 1 
        5 14288 1 1  88 LYS CE   C  -3.546 -22.377 -11.697 1.00 . A A .  88 LYS CE   1 1 
        5 14289 1 1  88 LYS CG   C  -5.014 -20.712 -10.523 1.00 . A A .  88 LYS CG   1 1 
        5 14290 1 1  88 LYS H    H  -2.735 -18.887  -8.297 1.00 . A A .  88 LYS H    1 1 
        5 14291 1 1  88 LYS HA   H  -5.355 -18.478  -9.408 1.00 . A A .  88 LYS HA   1 1 
        5 14292 1 1  88 LYS HB2  H  -3.545 -20.688  -8.993 1.00 . A A .  88 LYS HB2  1 1 
        5 14293 1 1  88 LYS HB3  H  -5.162 -21.107  -8.446 1.00 . A A .  88 LYS HB3  1 1 
        5 14294 1 1  88 LYS HD2  H  -4.772 -22.759  -9.997 1.00 . A A .  88 LYS HD2  1 1 
        5 14295 1 1  88 LYS HD3  H  -5.665 -22.490 -11.494 1.00 . A A .  88 LYS HD3  1 1 
        5 14296 1 1  88 LYS HE2  H  -3.478 -21.607 -12.451 1.00 . A A .  88 LYS HE2  1 1 
        5 14297 1 1  88 LYS HE3  H  -2.701 -22.300 -11.027 1.00 . A A .  88 LYS HE3  1 1 
        5 14298 1 1  88 LYS HG2  H  -6.056 -20.455 -10.636 1.00 . A A .  88 LYS HG2  1 1 
        5 14299 1 1  88 LYS HG3  H  -4.417 -20.098 -11.182 1.00 . A A .  88 LYS HG3  1 1 
        5 14300 1 1  88 LYS HZ1  H  -3.444 -24.462 -11.648 1.00 . A A .  88 LYS HZ1  1 1 
        5 14301 1 1  88 LYS HZ2  H  -2.705 -23.767 -13.008 1.00 . A A .  88 LYS HZ2  1 1 
        5 14302 1 1  88 LYS HZ3  H  -4.396 -23.846 -12.909 1.00 . A A .  88 LYS HZ3  1 1 
        5 14303 1 1  88 LYS N    N  -3.538 -18.342  -8.441 1.00 . A A .  88 LYS N    1 1 
        5 14304 1 1  88 LYS NZ   N  -3.519 -23.704 -12.359 1.00 . A A .  88 LYS NZ   1 1 
        5 14305 1 1  88 LYS O    O  -6.870 -18.956  -7.395 1.00 . A A .  88 LYS O    1 1 
        5 14306 1 1  89 TRP C    C  -6.252 -17.637  -4.645 1.00 . A A .  89 TRP C    1 1 
        5 14307 1 1  89 TRP CA   C  -5.613 -18.995  -4.926 1.00 . A A .  89 TRP CA   1 1 
        5 14308 1 1  89 TRP CB   C  -4.620 -19.364  -3.824 1.00 . A A .  89 TRP CB   1 1 
        5 14309 1 1  89 TRP CD1  C  -4.610 -21.763  -4.740 1.00 . A A .  89 TRP CD1  1 1 
        5 14310 1 1  89 TRP CD2  C  -3.588 -21.532  -2.760 1.00 . A A .  89 TRP CD2  1 1 
        5 14311 1 1  89 TRP CE2  C  -3.516 -22.882  -3.150 1.00 . A A .  89 TRP CE2  1 1 
        5 14312 1 1  89 TRP CE3  C  -3.014 -21.150  -1.543 1.00 . A A .  89 TRP CE3  1 1 
        5 14313 1 1  89 TRP CG   C  -4.293 -20.829  -3.793 1.00 . A A .  89 TRP CG   1 1 
        5 14314 1 1  89 TRP CH2  C  -2.336 -23.451  -1.185 1.00 . A A .  89 TRP CH2  1 1 
        5 14315 1 1  89 TRP CZ2  C  -2.888 -23.850  -2.370 1.00 . A A .  89 TRP CZ2  1 1 
        5 14316 1 1  89 TRP CZ3  C  -2.392 -22.114  -0.769 1.00 . A A .  89 TRP CZ3  1 1 
        5 14317 1 1  89 TRP H    H  -3.973 -19.020  -6.260 1.00 . A A .  89 TRP H    1 1 
        5 14318 1 1  89 TRP HA   H  -6.393 -19.742  -4.954 1.00 . A A .  89 TRP HA   1 1 
        5 14319 1 1  89 TRP HB2  H  -3.699 -18.820  -3.981 1.00 . A A .  89 TRP HB2  1 1 
        5 14320 1 1  89 TRP HB3  H  -5.035 -19.091  -2.865 1.00 . A A .  89 TRP HB3  1 1 
        5 14321 1 1  89 TRP HD1  H  -5.148 -21.546  -5.651 1.00 . A A .  89 TRP HD1  1 1 
        5 14322 1 1  89 TRP HE1  H  -4.246 -23.829  -4.879 1.00 . A A .  89 TRP HE1  1 1 
        5 14323 1 1  89 TRP HE3  H  -3.048 -20.124  -1.206 1.00 . A A .  89 TRP HE3  1 1 
        5 14324 1 1  89 TRP HH2  H  -1.841 -24.169  -0.549 1.00 . A A .  89 TRP HH2  1 1 
        5 14325 1 1  89 TRP HZ2  H  -2.837 -24.885  -2.677 1.00 . A A .  89 TRP HZ2  1 1 
        5 14326 1 1  89 TRP HZ3  H  -1.943 -21.840   0.174 1.00 . A A .  89 TRP HZ3  1 1 
        5 14327 1 1  89 TRP N    N  -4.952 -18.999  -6.224 1.00 . A A .  89 TRP N    1 1 
        5 14328 1 1  89 TRP NE1  N  -4.144 -22.997  -4.362 1.00 . A A .  89 TRP NE1  1 1 
        5 14329 1 1  89 TRP O    O  -7.298 -17.554  -4.000 1.00 . A A .  89 TRP O    1 1 
        5 14330 1 1  90 GLU C    C  -7.535 -15.169  -5.737 1.00 . A A .  90 GLU C    1 1 
        5 14331 1 1  90 GLU CA   C  -6.181 -15.234  -5.038 1.00 . A A .  90 GLU CA   1 1 
        5 14332 1 1  90 GLU CB   C  -5.226 -14.202  -5.649 1.00 . A A .  90 GLU CB   1 1 
        5 14333 1 1  90 GLU CD   C  -5.291 -11.752  -6.309 1.00 . A A .  90 GLU CD   1 1 
        5 14334 1 1  90 GLU CG   C  -5.518 -12.773  -5.212 1.00 . A A .  90 GLU CG   1 1 
        5 14335 1 1  90 GLU H    H  -4.755 -16.701  -5.589 1.00 . A A .  90 GLU H    1 1 
        5 14336 1 1  90 GLU HA   H  -6.315 -15.015  -3.989 1.00 . A A .  90 GLU HA   1 1 
        5 14337 1 1  90 GLU HB2  H  -4.216 -14.448  -5.356 1.00 . A A .  90 GLU HB2  1 1 
        5 14338 1 1  90 GLU HB3  H  -5.302 -14.251  -6.723 1.00 . A A .  90 GLU HB3  1 1 
        5 14339 1 1  90 GLU HG2  H  -6.547 -12.711  -4.899 1.00 . A A .  90 GLU HG2  1 1 
        5 14340 1 1  90 GLU HG3  H  -4.875 -12.530  -4.377 1.00 . A A .  90 GLU HG3  1 1 
        5 14341 1 1  90 GLU N    N  -5.624 -16.576  -5.147 1.00 . A A .  90 GLU N    1 1 
        5 14342 1 1  90 GLU O    O  -8.484 -14.571  -5.231 1.00 . A A .  90 GLU O    1 1 
        5 14343 1 1  90 GLU OE1  O  -4.647 -12.088  -7.328 1.00 . A A .  90 GLU OE1  1 1 
        5 14344 1 1  90 GLU OE2  O  -5.751 -10.599  -6.155 1.00 . A A .  90 GLU OE2  1 1 
        5 14345 1 1  91 ALA C    C  -9.852 -16.799  -7.026 1.00 . A A .  91 ALA C    1 1 
        5 14346 1 1  91 ALA CA   C  -8.847 -15.848  -7.666 1.00 . A A .  91 ALA CA   1 1 
        5 14347 1 1  91 ALA CB   C  -8.558 -16.263  -9.100 1.00 . A A .  91 ALA CB   1 1 
        5 14348 1 1  91 ALA H    H  -6.819 -16.267  -7.244 1.00 . A A .  91 ALA H    1 1 
        5 14349 1 1  91 ALA HA   H  -9.265 -14.852  -7.681 1.00 . A A .  91 ALA HA   1 1 
        5 14350 1 1  91 ALA HB1  H  -8.148 -15.425  -9.642 1.00 . A A .  91 ALA HB1  1 1 
        5 14351 1 1  91 ALA HB2  H  -7.847 -17.076  -9.103 1.00 . A A .  91 ALA HB2  1 1 
        5 14352 1 1  91 ALA HB3  H  -9.475 -16.586  -9.572 1.00 . A A .  91 ALA HB3  1 1 
        5 14353 1 1  91 ALA N    N  -7.614 -15.807  -6.898 1.00 . A A .  91 ALA N    1 1 
        5 14354 1 1  91 ALA O    O -11.062 -16.630  -7.177 1.00 . A A .  91 ALA O    1 1 
        5 14355 1 1  92 ASP C    C -11.001 -18.138  -4.528 1.00 . A A .  92 ASP C    1 1 
        5 14356 1 1  92 ASP CA   C -10.186 -18.782  -5.639 1.00 . A A .  92 ASP CA   1 1 
        5 14357 1 1  92 ASP CB   C  -9.339 -19.919  -5.058 1.00 . A A .  92 ASP CB   1 1 
        5 14358 1 1  92 ASP CG   C -10.089 -21.235  -5.005 1.00 . A A .  92 ASP CG   1 1 
        5 14359 1 1  92 ASP H    H  -8.367 -17.861  -6.215 1.00 . A A .  92 ASP H    1 1 
        5 14360 1 1  92 ASP HA   H -10.862 -19.189  -6.375 1.00 . A A .  92 ASP HA   1 1 
        5 14361 1 1  92 ASP HB2  H  -8.461 -20.053  -5.669 1.00 . A A .  92 ASP HB2  1 1 
        5 14362 1 1  92 ASP HB3  H  -9.038 -19.656  -4.054 1.00 . A A .  92 ASP HB3  1 1 
        5 14363 1 1  92 ASP N    N  -9.341 -17.792  -6.304 1.00 . A A .  92 ASP N    1 1 
        5 14364 1 1  92 ASP O    O -12.206 -18.354  -4.429 1.00 . A A .  92 ASP O    1 1 
        5 14365 1 1  92 ASP OD1  O -10.136 -21.935  -6.040 1.00 . A A .  92 ASP OD1  1 1 
        5 14366 1 1  92 ASP OD2  O -10.625 -21.584  -3.932 1.00 . A A .  92 ASP OD2  1 1 
        5 14367 1 1  93 ALA C    C -12.024 -15.636  -3.155 1.00 . A A .  93 ALA C    1 1 
        5 14368 1 1  93 ALA CA   C -11.013 -16.639  -2.614 1.00 . A A .  93 ALA CA   1 1 
        5 14369 1 1  93 ALA CB   C -10.003 -15.947  -1.717 1.00 . A A .  93 ALA CB   1 1 
        5 14370 1 1  93 ALA H    H  -9.371 -17.204  -3.832 1.00 . A A .  93 ALA H    1 1 
        5 14371 1 1  93 ALA HA   H -11.537 -17.379  -2.026 1.00 . A A .  93 ALA HA   1 1 
        5 14372 1 1  93 ALA HB1  H  -9.099 -16.536  -1.670 1.00 . A A .  93 ALA HB1  1 1 
        5 14373 1 1  93 ALA HB2  H  -9.774 -14.969  -2.117 1.00 . A A .  93 ALA HB2  1 1 
        5 14374 1 1  93 ALA HB3  H -10.415 -15.840  -0.725 1.00 . A A .  93 ALA HB3  1 1 
        5 14375 1 1  93 ALA N    N -10.339 -17.332  -3.706 1.00 . A A .  93 ALA N    1 1 
        5 14376 1 1  93 ALA O    O -13.068 -15.402  -2.546 1.00 . A A .  93 ALA O    1 1 
        5 14377 1 1  94 LYS C    C -13.842 -14.894  -5.479 1.00 . A A .  94 LYS C    1 1 
        5 14378 1 1  94 LYS CA   C -12.624 -14.131  -4.972 1.00 . A A .  94 LYS CA   1 1 
        5 14379 1 1  94 LYS CB   C -11.930 -13.430  -6.143 1.00 . A A .  94 LYS CB   1 1 
        5 14380 1 1  94 LYS CD   C  -9.939 -12.061  -6.828 1.00 . A A .  94 LYS CD   1 1 
        5 14381 1 1  94 LYS CE   C  -8.988 -10.937  -6.443 1.00 . A A .  94 LYS CE   1 1 
        5 14382 1 1  94 LYS CG   C -10.942 -12.353  -5.723 1.00 . A A .  94 LYS CG   1 1 
        5 14383 1 1  94 LYS H    H -10.832 -15.231  -4.709 1.00 . A A .  94 LYS H    1 1 
        5 14384 1 1  94 LYS HA   H -12.945 -13.393  -4.254 1.00 . A A .  94 LYS HA   1 1 
        5 14385 1 1  94 LYS HB2  H -11.398 -14.169  -6.724 1.00 . A A .  94 LYS HB2  1 1 
        5 14386 1 1  94 LYS HB3  H -12.683 -12.973  -6.767 1.00 . A A .  94 LYS HB3  1 1 
        5 14387 1 1  94 LYS HD2  H  -9.362 -12.954  -7.023 1.00 . A A .  94 LYS HD2  1 1 
        5 14388 1 1  94 LYS HD3  H -10.477 -11.776  -7.721 1.00 . A A .  94 LYS HD3  1 1 
        5 14389 1 1  94 LYS HE2  H  -9.546 -10.165  -5.936 1.00 . A A .  94 LYS HE2  1 1 
        5 14390 1 1  94 LYS HE3  H  -8.235 -11.334  -5.775 1.00 . A A .  94 LYS HE3  1 1 
        5 14391 1 1  94 LYS HG2  H -11.484 -11.448  -5.494 1.00 . A A .  94 LYS HG2  1 1 
        5 14392 1 1  94 LYS HG3  H -10.409 -12.688  -4.845 1.00 . A A .  94 LYS HG3  1 1 
        5 14393 1 1  94 LYS HZ1  H  -7.757 -11.078  -8.127 1.00 . A A .  94 LYS HZ1  1 1 
        5 14394 1 1  94 LYS HZ2  H  -7.679  -9.578  -7.341 1.00 . A A .  94 LYS HZ2  1 1 
        5 14395 1 1  94 LYS HZ3  H  -9.029  -9.966  -8.292 1.00 . A A .  94 LYS HZ3  1 1 
        5 14396 1 1  94 LYS N    N -11.706 -15.046  -4.303 1.00 . A A .  94 LYS N    1 1 
        5 14397 1 1  94 LYS NZ   N  -8.317 -10.349  -7.631 1.00 . A A .  94 LYS NZ   1 1 
        5 14398 1 1  94 LYS O    O -14.981 -14.451  -5.333 1.00 . A A .  94 LYS O    1 1 
        5 14399 1 1  95 LYS C    C -15.489 -17.495  -5.476 1.00 . A A .  95 LYS C    1 1 
        5 14400 1 1  95 LYS CA   C -14.642 -16.898  -6.594 1.00 . A A .  95 LYS CA   1 1 
        5 14401 1 1  95 LYS CB   C -14.044 -18.013  -7.446 1.00 . A A .  95 LYS CB   1 1 
        5 14402 1 1  95 LYS CD   C -15.044 -19.640  -9.073 1.00 . A A .  95 LYS CD   1 1 
        5 14403 1 1  95 LYS CE   C -16.334 -20.072  -8.389 1.00 . A A .  95 LYS CE   1 1 
        5 14404 1 1  95 LYS CG   C -14.723 -18.181  -8.793 1.00 . A A .  95 LYS CG   1 1 
        5 14405 1 1  95 LYS H    H -12.652 -16.358  -6.135 1.00 . A A .  95 LYS H    1 1 
        5 14406 1 1  95 LYS HA   H -15.273 -16.282  -7.216 1.00 . A A .  95 LYS HA   1 1 
        5 14407 1 1  95 LYS HB2  H -13.000 -17.797  -7.616 1.00 . A A .  95 LYS HB2  1 1 
        5 14408 1 1  95 LYS HB3  H -14.127 -18.944  -6.906 1.00 . A A .  95 LYS HB3  1 1 
        5 14409 1 1  95 LYS HD2  H -15.149 -19.777 -10.137 1.00 . A A .  95 LYS HD2  1 1 
        5 14410 1 1  95 LYS HD3  H -14.234 -20.250  -8.708 1.00 . A A .  95 LYS HD3  1 1 
        5 14411 1 1  95 LYS HE2  H -16.087 -20.695  -7.542 1.00 . A A .  95 LYS HE2  1 1 
        5 14412 1 1  95 LYS HE3  H -16.855 -19.191  -8.045 1.00 . A A .  95 LYS HE3  1 1 
        5 14413 1 1  95 LYS HG2  H -15.641 -17.612  -8.797 1.00 . A A .  95 LYS HG2  1 1 
        5 14414 1 1  95 LYS HG3  H -14.063 -17.811  -9.567 1.00 . A A .  95 LYS HG3  1 1 
        5 14415 1 1  95 LYS HZ1  H -16.687 -21.165 -10.133 1.00 . A A .  95 LYS HZ1  1 1 
        5 14416 1 1  95 LYS HZ2  H -18.006 -20.225  -9.632 1.00 . A A .  95 LYS HZ2  1 1 
        5 14417 1 1  95 LYS HZ3  H -17.624 -21.659  -8.810 1.00 . A A .  95 LYS HZ3  1 1 
        5 14418 1 1  95 LYS N    N -13.586 -16.056  -6.059 1.00 . A A .  95 LYS N    1 1 
        5 14419 1 1  95 LYS NZ   N -17.223 -20.832  -9.304 1.00 . A A .  95 LYS NZ   1 1 
        5 14420 1 1  95 LYS O    O -16.640 -17.862  -5.693 1.00 . A A .  95 LYS O    1 1 
        5 14421 1 1  96 LYS C    C -16.750 -17.136  -2.721 1.00 . A A .  96 LYS C    1 1 
        5 14422 1 1  96 LYS CA   C -15.641 -18.102  -3.124 1.00 . A A .  96 LYS CA   1 1 
        5 14423 1 1  96 LYS CB   C -14.686 -18.330  -1.953 1.00 . A A .  96 LYS CB   1 1 
        5 14424 1 1  96 LYS CD   C -14.022 -20.643  -2.690 1.00 . A A .  96 LYS CD   1 1 
        5 14425 1 1  96 LYS CE   C -13.521 -21.989  -2.192 1.00 . A A .  96 LYS CE   1 1 
        5 14426 1 1  96 LYS CG   C -14.559 -19.791  -1.550 1.00 . A A .  96 LYS CG   1 1 
        5 14427 1 1  96 LYS H    H -13.971 -17.341  -4.183 1.00 . A A .  96 LYS H    1 1 
        5 14428 1 1  96 LYS HA   H -16.088 -19.046  -3.401 1.00 . A A .  96 LYS HA   1 1 
        5 14429 1 1  96 LYS HB2  H -13.706 -17.967  -2.228 1.00 . A A .  96 LYS HB2  1 1 
        5 14430 1 1  96 LYS HB3  H -15.041 -17.773  -1.099 1.00 . A A .  96 LYS HB3  1 1 
        5 14431 1 1  96 LYS HD2  H -14.814 -20.808  -3.406 1.00 . A A .  96 LYS HD2  1 1 
        5 14432 1 1  96 LYS HD3  H -13.208 -20.118  -3.166 1.00 . A A .  96 LYS HD3  1 1 
        5 14433 1 1  96 LYS HE2  H -12.763 -21.820  -1.441 1.00 . A A .  96 LYS HE2  1 1 
        5 14434 1 1  96 LYS HE3  H -14.349 -22.527  -1.752 1.00 . A A .  96 LYS HE3  1 1 
        5 14435 1 1  96 LYS HG2  H -13.883 -19.865  -0.712 1.00 . A A .  96 LYS HG2  1 1 
        5 14436 1 1  96 LYS HG3  H -15.534 -20.162  -1.264 1.00 . A A .  96 LYS HG3  1 1 
        5 14437 1 1  96 LYS HZ1  H -13.665 -23.004  -4.013 1.00 . A A .  96 LYS HZ1  1 1 
        5 14438 1 1  96 LYS HZ2  H -12.583 -23.710  -2.910 1.00 . A A .  96 LYS HZ2  1 1 
        5 14439 1 1  96 LYS HZ3  H -12.145 -22.294  -3.736 1.00 . A A .  96 LYS HZ3  1 1 
        5 14440 1 1  96 LYS N    N -14.913 -17.596  -4.283 1.00 . A A .  96 LYS N    1 1 
        5 14441 1 1  96 LYS NZ   N -12.940 -22.805  -3.289 1.00 . A A .  96 LYS NZ   1 1 
        5 14442 1 1  96 LYS O    O -17.775 -17.544  -2.174 1.00 . A A .  96 LYS O    1 1 
        5 14443 1 1  97 GLN C    C -18.591 -14.905  -3.892 1.00 . A A .  97 GLN C    1 1 
        5 14444 1 1  97 GLN CA   C -17.565 -14.844  -2.768 1.00 . A A .  97 GLN CA   1 1 
        5 14445 1 1  97 GLN CB   C -16.945 -13.446  -2.695 1.00 . A A .  97 GLN CB   1 1 
        5 14446 1 1  97 GLN CD   C -14.790 -12.278  -2.097 1.00 . A A .  97 GLN CD   1 1 
        5 14447 1 1  97 GLN CG   C -15.798 -13.337  -1.704 1.00 . A A .  97 GLN CG   1 1 
        5 14448 1 1  97 GLN H    H -15.670 -15.580  -3.359 1.00 . A A .  97 GLN H    1 1 
        5 14449 1 1  97 GLN HA   H -18.055 -15.068  -1.832 1.00 . A A .  97 GLN HA   1 1 
        5 14450 1 1  97 GLN HB2  H -16.574 -13.177  -3.673 1.00 . A A .  97 GLN HB2  1 1 
        5 14451 1 1  97 GLN HB3  H -17.712 -12.741  -2.404 1.00 . A A .  97 GLN HB3  1 1 
        5 14452 1 1  97 GLN HE21 H -13.301 -13.574  -1.874 1.00 . A A .  97 GLN HE21 1 1 
        5 14453 1 1  97 GLN HE22 H -12.849 -11.977  -2.360 1.00 . A A .  97 GLN HE22 1 1 
        5 14454 1 1  97 GLN HG2  H -16.200 -13.087  -0.734 1.00 . A A .  97 GLN HG2  1 1 
        5 14455 1 1  97 GLN HG3  H -15.295 -14.293  -1.649 1.00 . A A .  97 GLN HG3  1 1 
        5 14456 1 1  97 GLN N    N -16.537 -15.854  -2.994 1.00 . A A .  97 GLN N    1 1 
        5 14457 1 1  97 GLN NE2  N -13.519 -12.645  -2.112 1.00 . A A .  97 GLN NE2  1 1 
        5 14458 1 1  97 GLN O    O -19.778 -14.649  -3.680 1.00 . A A .  97 GLN O    1 1 
        5 14459 1 1  97 GLN OE1  O -15.147 -11.140  -2.389 1.00 . A A .  97 GLN OE1  1 1 
        5 14460 1 1  98 GLU C    C -19.744 -14.201  -6.615 1.00 . A A .  98 GLU C    1 1 
        5 14461 1 1  98 GLU CA   C -18.953 -15.456  -6.261 1.00 . A A .  98 GLU CA   1 1 
        5 14462 1 1  98 GLU CB   C -19.897 -16.629  -6.024 1.00 . A A .  98 GLU CB   1 1 
        5 14463 1 1  98 GLU CD   C -20.736 -18.844  -6.877 1.00 . A A .  98 GLU CD   1 1 
        5 14464 1 1  98 GLU CG   C -19.635 -17.810  -6.939 1.00 . A A .  98 GLU CG   1 1 
        5 14465 1 1  98 GLU H    H -17.145 -15.387  -5.177 1.00 . A A .  98 GLU H    1 1 
        5 14466 1 1  98 GLU HA   H -18.306 -15.695  -7.091 1.00 . A A .  98 GLU HA   1 1 
        5 14467 1 1  98 GLU HB2  H -19.780 -16.957  -5.002 1.00 . A A .  98 GLU HB2  1 1 
        5 14468 1 1  98 GLU HB3  H -20.915 -16.297  -6.174 1.00 . A A .  98 GLU HB3  1 1 
        5 14469 1 1  98 GLU HG2  H -19.553 -17.454  -7.955 1.00 . A A .  98 GLU HG2  1 1 
        5 14470 1 1  98 GLU HG3  H -18.705 -18.277  -6.646 1.00 . A A .  98 GLU HG3  1 1 
        5 14471 1 1  98 GLU N    N -18.108 -15.252  -5.088 1.00 . A A .  98 GLU N    1 1 
        5 14472 1 1  98 GLU O    O -20.890 -14.280  -7.061 1.00 . A A .  98 GLU O    1 1 
        5 14473 1 1  98 GLU OE1  O -21.851 -18.561  -7.361 1.00 . A A .  98 GLU OE1  1 1 
        5 14474 1 1  98 GLU OE2  O -20.486 -19.948  -6.349 1.00 . A A .  98 GLU OE2  1 1 
        5 14475 1 1  99 THR C    C -19.765 -11.551  -8.265 1.00 . A A .  99 THR C    1 1 
        5 14476 1 1  99 THR CA   C -19.743 -11.777  -6.754 1.00 . A A .  99 THR CA   1 1 
        5 14477 1 1  99 THR CB   C -19.001 -10.618  -6.073 1.00 . A A .  99 THR CB   1 1 
        5 14478 1 1  99 THR CG2  C -19.953  -9.803  -5.214 1.00 . A A .  99 THR CG2  1 1 
        5 14479 1 1  99 THR H    H -18.220 -13.050  -6.040 1.00 . A A .  99 THR H    1 1 
        5 14480 1 1  99 THR HA   H -20.757 -11.795  -6.385 1.00 . A A .  99 THR HA   1 1 
        5 14481 1 1  99 THR HB   H -18.588  -9.974  -6.837 1.00 . A A .  99 THR HB   1 1 
        5 14482 1 1  99 THR HG1  H -18.110 -10.935  -4.335 1.00 . A A .  99 THR HG1  1 1 
        5 14483 1 1  99 THR HG21 H -20.916  -9.746  -5.700 1.00 . A A .  99 THR HG21 1 1 
        5 14484 1 1  99 THR HG22 H -19.558  -8.806  -5.081 1.00 . A A .  99 THR HG22 1 1 
        5 14485 1 1  99 THR HG23 H -20.064 -10.279  -4.251 1.00 . A A .  99 THR HG23 1 1 
        5 14486 1 1  99 THR N    N -19.121 -13.048  -6.425 1.00 . A A .  99 THR N    1 1 
        5 14487 1 1  99 THR O    O -18.956 -10.793  -8.809 1.00 . A A .  99 THR O    1 1 
        5 14488 1 1  99 THR OG1  O -17.933 -11.134  -5.263 1.00 . A A .  99 THR OG1  1 1 
        5 14489 1 1 100 LYS C    C -22.268 -11.663 -10.675 1.00 . A A . 100 LYS C    1 1 
        5 14490 1 1 100 LYS CA   C -20.850 -12.106 -10.369 1.00 . A A . 100 LYS CA   1 1 
        5 14491 1 1 100 LYS CB   C -20.559 -13.439 -11.063 1.00 . A A . 100 LYS CB   1 1 
        5 14492 1 1 100 LYS CD   C -18.373 -14.077 -12.128 1.00 . A A . 100 LYS CD   1 1 
        5 14493 1 1 100 LYS CE   C -16.899 -14.329 -11.869 1.00 . A A . 100 LYS CE   1 1 
        5 14494 1 1 100 LYS CG   C -19.153 -13.965 -10.827 1.00 . A A . 100 LYS CG   1 1 
        5 14495 1 1 100 LYS H    H -21.281 -12.832  -8.432 1.00 . A A . 100 LYS H    1 1 
        5 14496 1 1 100 LYS HA   H -20.161 -11.356 -10.728 1.00 . A A . 100 LYS HA   1 1 
        5 14497 1 1 100 LYS HB2  H -21.259 -14.179 -10.702 1.00 . A A . 100 LYS HB2  1 1 
        5 14498 1 1 100 LYS HB3  H -20.699 -13.315 -12.126 1.00 . A A . 100 LYS HB3  1 1 
        5 14499 1 1 100 LYS HD2  H -18.772 -14.898 -12.706 1.00 . A A . 100 LYS HD2  1 1 
        5 14500 1 1 100 LYS HD3  H -18.481 -13.158 -12.682 1.00 . A A . 100 LYS HD3  1 1 
        5 14501 1 1 100 LYS HE2  H -16.783 -14.708 -10.865 1.00 . A A . 100 LYS HE2  1 1 
        5 14502 1 1 100 LYS HE3  H -16.543 -15.066 -12.575 1.00 . A A . 100 LYS HE3  1 1 
        5 14503 1 1 100 LYS HG2  H -18.632 -13.291 -10.164 1.00 . A A . 100 LYS HG2  1 1 
        5 14504 1 1 100 LYS HG3  H -19.216 -14.943 -10.371 1.00 . A A . 100 LYS HG3  1 1 
        5 14505 1 1 100 LYS HZ1  H -16.635 -12.264 -11.680 1.00 . A A . 100 LYS HZ1  1 1 
        5 14506 1 1 100 LYS HZ2  H -15.830 -12.945 -13.013 1.00 . A A . 100 LYS HZ2  1 1 
        5 14507 1 1 100 LYS HZ3  H -15.217 -13.167 -11.449 1.00 . A A . 100 LYS HZ3  1 1 
        5 14508 1 1 100 LYS N    N -20.682 -12.228  -8.932 1.00 . A A . 100 LYS N    1 1 
        5 14509 1 1 100 LYS NZ   N -16.091 -13.092 -12.013 1.00 . A A . 100 LYS NZ   1 1 
        5 14510 1 1 100 LYS O    O -23.124 -12.487 -10.994 1.00 . A A . 100 LYS O    1 1 
        5 14511 1 1 101 ARG C    C -24.696 -10.152  -9.519 1.00 . A A . 101 ARG C    1 1 
        5 14512 1 1 101 ARG CA   C -23.823  -9.768 -10.709 1.00 . A A . 101 ARG CA   1 1 
        5 14513 1 1 101 ARG CB   C -24.484 -10.191 -12.024 1.00 . A A . 101 ARG CB   1 1 
        5 14514 1 1 101 ARG CD   C -25.296  -9.527 -14.310 1.00 . A A . 101 ARG CD   1 1 
        5 14515 1 1 101 ARG CG   C -24.723  -9.041 -12.986 1.00 . A A . 101 ARG CG   1 1 
        5 14516 1 1 101 ARG CZ   C -26.116 -11.748 -15.047 1.00 . A A . 101 ARG CZ   1 1 
        5 14517 1 1 101 ARG H    H -21.741  -9.766 -10.363 1.00 . A A . 101 ARG H    1 1 
        5 14518 1 1 101 ARG HA   H -23.700  -8.693 -10.708 1.00 . A A . 101 ARG HA   1 1 
        5 14519 1 1 101 ARG HB2  H -23.853 -10.916 -12.515 1.00 . A A . 101 ARG HB2  1 1 
        5 14520 1 1 101 ARG HB3  H -25.437 -10.649 -11.802 1.00 . A A . 101 ARG HB3  1 1 
        5 14521 1 1 101 ARG HD2  H -25.922  -8.751 -14.722 1.00 . A A . 101 ARG HD2  1 1 
        5 14522 1 1 101 ARG HD3  H -24.478  -9.726 -14.989 1.00 . A A . 101 ARG HD3  1 1 
        5 14523 1 1 101 ARG HE   H -26.633 -10.830 -13.335 1.00 . A A . 101 ARG HE   1 1 
        5 14524 1 1 101 ARG HG2  H -25.417  -8.347 -12.536 1.00 . A A . 101 ARG HG2  1 1 
        5 14525 1 1 101 ARG HG3  H -23.784  -8.542 -13.172 1.00 . A A . 101 ARG HG3  1 1 
        5 14526 1 1 101 ARG HH11 H -24.841 -10.854 -16.363 1.00 . A A . 101 ARG HH11 1 1 
        5 14527 1 1 101 ARG HH12 H -25.438 -12.419 -16.843 1.00 . A A . 101 ARG HH12 1 1 
        5 14528 1 1 101 ARG HH21 H -27.382 -12.906 -13.956 1.00 . A A . 101 ARG HH21 1 1 
        5 14529 1 1 101 ARG HH22 H -26.863 -13.590 -15.473 1.00 . A A . 101 ARG HH22 1 1 
        5 14530 1 1 101 ARG N    N -22.495 -10.356 -10.562 1.00 . A A . 101 ARG N    1 1 
        5 14531 1 1 101 ARG NE   N -26.090 -10.749 -14.157 1.00 . A A . 101 ARG NE   1 1 
        5 14532 1 1 101 ARG NH1  N -25.406 -11.668 -16.171 1.00 . A A . 101 ARG NH1  1 1 
        5 14533 1 1 101 ARG NH2  N -26.845 -12.833 -14.808 1.00 . A A . 101 ARG NH2  1 1 
        5 14534 1 1 101 ARG O    O -24.797  -9.342  -8.576 1.00 . A A . 101 ARG O    1 1 
        5 14535 1 1 101 ARG OXT  O -25.242 -11.275  -9.508 1.00 . A A . 101 ARG OXT  1 1 
        5 14536 2 1   1 MET C    C  23.109 -18.631 -18.990 1.00 . B B .   1 MET C    1 1 
        5 14537 2 1   1 MET CA   C  22.930 -17.757 -17.757 1.00 . B B .   1 MET CA   1 1 
        5 14538 2 1   1 MET CB   C  23.871 -18.226 -16.640 1.00 . B B .   1 MET CB   1 1 
        5 14539 2 1   1 MET CE   C  26.968 -15.933 -15.443 1.00 . B B .   1 MET CE   1 1 
        5 14540 2 1   1 MET CG   C  24.486 -17.090 -15.840 1.00 . B B .   1 MET CG   1 1 
        5 14541 2 1   1 MET H1   H  20.898 -18.018 -18.102 1.00 . B B .   1 MET H1   1 1 
        5 14542 2 1   1 MET H2   H  21.248 -16.887 -16.889 1.00 . B B .   1 MET H2   1 1 
        5 14543 2 1   1 MET H3   H  21.406 -18.549 -16.573 1.00 . B B .   1 MET H3   1 1 
        5 14544 2 1   1 MET HA   H  23.169 -16.735 -18.016 1.00 . B B .   1 MET HA   1 1 
        5 14545 2 1   1 MET HB2  H  23.317 -18.857 -15.960 1.00 . B B .   1 MET HB2  1 1 
        5 14546 2 1   1 MET HB3  H  24.672 -18.803 -17.080 1.00 . B B .   1 MET HB3  1 1 
        5 14547 2 1   1 MET HE1  H  27.820 -16.581 -15.584 1.00 . B B .   1 MET HE1  1 1 
        5 14548 2 1   1 MET HE2  H  27.289 -14.903 -15.473 1.00 . B B .   1 MET HE2  1 1 
        5 14549 2 1   1 MET HE3  H  26.513 -16.142 -14.486 1.00 . B B .   1 MET HE3  1 1 
        5 14550 2 1   1 MET HG2  H  23.710 -16.385 -15.587 1.00 . B B .   1 MET HG2  1 1 
        5 14551 2 1   1 MET HG3  H  24.913 -17.495 -14.933 1.00 . B B .   1 MET HG3  1 1 
        5 14552 2 1   1 MET N    N  21.524 -17.805 -17.300 1.00 . B B .   1 MET N    1 1 
        5 14553 2 1   1 MET O    O  22.130 -19.002 -19.640 1.00 . B B .   1 MET O    1 1 
        5 14554 2 1   1 MET SD   S  25.777 -16.223 -16.750 1.00 . B B .   1 MET SD   1 1 
        5 14555 2 1   2 LYS C    C  26.007 -20.499 -20.212 1.00 . B B .   2 LYS C    1 1 
        5 14556 2 1   2 LYS CA   C  24.664 -19.821 -20.436 1.00 . B B .   2 LYS CA   1 1 
        5 14557 2 1   2 LYS CB   C  24.693 -19.025 -21.744 1.00 . B B .   2 LYS CB   1 1 
        5 14558 2 1   2 LYS CD   C  23.581 -18.907 -23.990 1.00 . B B .   2 LYS CD   1 1 
        5 14559 2 1   2 LYS CE   C  23.811 -19.435 -25.397 1.00 . B B .   2 LYS CE   1 1 
        5 14560 2 1   2 LYS CG   C  24.207 -19.816 -22.947 1.00 . B B .   2 LYS CG   1 1 
        5 14561 2 1   2 LYS H    H  25.096 -18.591 -18.775 1.00 . B B .   2 LYS H    1 1 
        5 14562 2 1   2 LYS HA   H  23.894 -20.576 -20.498 1.00 . B B .   2 LYS HA   1 1 
        5 14563 2 1   2 LYS HB2  H  24.063 -18.155 -21.636 1.00 . B B .   2 LYS HB2  1 1 
        5 14564 2 1   2 LYS HB3  H  25.706 -18.704 -21.937 1.00 . B B .   2 LYS HB3  1 1 
        5 14565 2 1   2 LYS HD2  H  22.519 -18.846 -23.808 1.00 . B B .   2 LYS HD2  1 1 
        5 14566 2 1   2 LYS HD3  H  24.021 -17.925 -23.905 1.00 . B B .   2 LYS HD3  1 1 
        5 14567 2 1   2 LYS HE2  H  24.679 -20.078 -25.389 1.00 . B B .   2 LYS HE2  1 1 
        5 14568 2 1   2 LYS HE3  H  22.945 -20.006 -25.698 1.00 . B B .   2 LYS HE3  1 1 
        5 14569 2 1   2 LYS HG2  H  25.046 -20.333 -23.392 1.00 . B B .   2 LYS HG2  1 1 
        5 14570 2 1   2 LYS HG3  H  23.472 -20.534 -22.620 1.00 . B B .   2 LYS HG3  1 1 
        5 14571 2 1   2 LYS HZ1  H  23.891 -17.411 -25.922 1.00 . B B .   2 LYS HZ1  1 1 
        5 14572 2 1   2 LYS HZ2  H  23.363 -18.429 -27.172 1.00 . B B .   2 LYS HZ2  1 1 
        5 14573 2 1   2 LYS HZ3  H  25.007 -18.388 -26.753 1.00 . B B .   2 LYS HZ3  1 1 
        5 14574 2 1   2 LYS N    N  24.356 -18.950 -19.311 1.00 . B B .   2 LYS N    1 1 
        5 14575 2 1   2 LYS NZ   N  24.033 -18.340 -26.377 1.00 . B B .   2 LYS NZ   1 1 
        5 14576 2 1   2 LYS O    O  27.023 -19.826 -20.025 1.00 . B B .   2 LYS O    1 1 
        5 14577 2 1   3 LYS C    C  27.086 -24.011 -20.489 1.00 . B B .   3 LYS C    1 1 
        5 14578 2 1   3 LYS CA   C  27.234 -22.581 -19.983 1.00 . B B .   3 LYS CA   1 1 
        5 14579 2 1   3 LYS CB   C  27.581 -22.588 -18.491 1.00 . B B .   3 LYS CB   1 1 
        5 14580 2 1   3 LYS CD   C  29.050 -21.083 -17.126 1.00 . B B .   3 LYS CD   1 1 
        5 14581 2 1   3 LYS CE   C  30.133 -20.057 -17.420 1.00 . B B .   3 LYS CE   1 1 
        5 14582 2 1   3 LYS CG   C  29.008 -22.164 -18.191 1.00 . B B .   3 LYS CG   1 1 
        5 14583 2 1   3 LYS H    H  25.174 -22.311 -20.378 1.00 . B B .   3 LYS H    1 1 
        5 14584 2 1   3 LYS HA   H  28.029 -22.098 -20.529 1.00 . B B .   3 LYS HA   1 1 
        5 14585 2 1   3 LYS HB2  H  26.914 -21.913 -17.975 1.00 . B B .   3 LYS HB2  1 1 
        5 14586 2 1   3 LYS HB3  H  27.437 -23.585 -18.104 1.00 . B B .   3 LYS HB3  1 1 
        5 14587 2 1   3 LYS HD2  H  28.092 -20.584 -17.095 1.00 . B B .   3 LYS HD2  1 1 
        5 14588 2 1   3 LYS HD3  H  29.251 -21.542 -16.169 1.00 . B B .   3 LYS HD3  1 1 
        5 14589 2 1   3 LYS HE2  H  30.370 -20.093 -18.474 1.00 . B B .   3 LYS HE2  1 1 
        5 14590 2 1   3 LYS HE3  H  29.755 -19.076 -17.171 1.00 . B B .   3 LYS HE3  1 1 
        5 14591 2 1   3 LYS HG2  H  29.563 -23.023 -17.841 1.00 . B B .   3 LYS HG2  1 1 
        5 14592 2 1   3 LYS HG3  H  29.459 -21.784 -19.096 1.00 . B B .   3 LYS HG3  1 1 
        5 14593 2 1   3 LYS HZ1  H  32.214 -20.112 -17.224 1.00 . B B .   3 LYS HZ1  1 1 
        5 14594 2 1   3 LYS HZ2  H  31.410 -21.310 -16.334 1.00 . B B .   3 LYS HZ2  1 1 
        5 14595 2 1   3 LYS HZ3  H  31.396 -19.704 -15.792 1.00 . B B .   3 LYS HZ3  1 1 
        5 14596 2 1   3 LYS N    N  26.012 -21.824 -20.213 1.00 . B B .   3 LYS N    1 1 
        5 14597 2 1   3 LYS NZ   N  31.373 -20.312 -16.639 1.00 . B B .   3 LYS NZ   1 1 
        5 14598 2 1   3 LYS O    O  26.044 -24.380 -21.032 1.00 . B B .   3 LYS O    1 1 
        5 14599 2 1   4 ARG C    C  27.588 -27.045 -19.546 1.00 . B B .   4 ARG C    1 1 
        5 14600 2 1   4 ARG CA   C  28.134 -26.199 -20.694 1.00 . B B .   4 ARG CA   1 1 
        5 14601 2 1   4 ARG CB   C  29.559 -26.627 -21.046 1.00 . B B .   4 ARG CB   1 1 
        5 14602 2 1   4 ARG CD   C  30.903 -28.665 -21.582 1.00 . B B .   4 ARG CD   1 1 
        5 14603 2 1   4 ARG CG   C  29.635 -27.882 -21.882 1.00 . B B .   4 ARG CG   1 1 
        5 14604 2 1   4 ARG CZ   C  32.099 -30.291 -22.998 1.00 . B B .   4 ARG CZ   1 1 
        5 14605 2 1   4 ARG H    H  28.945 -24.428 -19.915 1.00 . B B .   4 ARG H    1 1 
        5 14606 2 1   4 ARG HA   H  27.500 -26.316 -21.559 1.00 . B B .   4 ARG HA   1 1 
        5 14607 2 1   4 ARG HB2  H  30.030 -25.830 -21.602 1.00 . B B .   4 ARG HB2  1 1 
        5 14608 2 1   4 ARG HB3  H  30.109 -26.794 -20.132 1.00 . B B .   4 ARG HB3  1 1 
        5 14609 2 1   4 ARG HD2  H  31.565 -28.041 -21.001 1.00 . B B .   4 ARG HD2  1 1 
        5 14610 2 1   4 ARG HD3  H  30.643 -29.544 -21.011 1.00 . B B .   4 ARG HD3  1 1 
        5 14611 2 1   4 ARG HE   H  31.665 -28.406 -23.523 1.00 . B B .   4 ARG HE   1 1 
        5 14612 2 1   4 ARG HG2  H  28.775 -28.504 -21.668 1.00 . B B .   4 ARG HG2  1 1 
        5 14613 2 1   4 ARG HG3  H  29.629 -27.600 -22.927 1.00 . B B .   4 ARG HG3  1 1 
        5 14614 2 1   4 ARG HH11 H  31.585 -30.992 -21.166 1.00 . B B .   4 ARG HH11 1 1 
        5 14615 2 1   4 ARG HH12 H  32.437 -32.122 -22.176 1.00 . B B .   4 ARG HH12 1 1 
        5 14616 2 1   4 ARG HH21 H  32.718 -29.896 -24.885 1.00 . B B .   4 ARG HH21 1 1 
        5 14617 2 1   4 ARG HH22 H  33.036 -31.510 -24.324 1.00 . B B .   4 ARG HH22 1 1 
        5 14618 2 1   4 ARG N    N  28.138 -24.798 -20.316 1.00 . B B .   4 ARG N    1 1 
        5 14619 2 1   4 ARG NE   N  31.589 -29.077 -22.803 1.00 . B B .   4 ARG NE   1 1 
        5 14620 2 1   4 ARG NH1  N  32.030 -31.208 -22.038 1.00 . B B .   4 ARG NH1  1 1 
        5 14621 2 1   4 ARG NH2  N  32.671 -30.586 -24.157 1.00 . B B .   4 ARG NH2  1 1 
        5 14622 2 1   4 ARG O    O  27.799 -26.719 -18.376 1.00 . B B .   4 ARG O    1 1 
        5 14623 2 1   5 LEU C    C  26.693 -30.418 -19.037 1.00 . B B .   5 LEU C    1 1 
        5 14624 2 1   5 LEU CA   C  26.274 -28.965 -18.859 1.00 . B B .   5 LEU CA   1 1 
        5 14625 2 1   5 LEU CB   C  24.747 -28.849 -18.920 1.00 . B B .   5 LEU CB   1 1 
        5 14626 2 1   5 LEU CD1  C  24.588 -28.212 -16.498 1.00 . B B .   5 LEU CD1  1 1 
        5 14627 2 1   5 LEU CD2  C  22.527 -28.861 -17.763 1.00 . B B .   5 LEU CD2  1 1 
        5 14628 2 1   5 LEU CG   C  24.021 -29.098 -17.598 1.00 . B B .   5 LEU CG   1 1 
        5 14629 2 1   5 LEU H    H  26.784 -28.361 -20.826 1.00 . B B .   5 LEU H    1 1 
        5 14630 2 1   5 LEU HA   H  26.613 -28.620 -17.894 1.00 . B B .   5 LEU HA   1 1 
        5 14631 2 1   5 LEU HB2  H  24.496 -27.856 -19.263 1.00 . B B .   5 LEU HB2  1 1 
        5 14632 2 1   5 LEU HB3  H  24.382 -29.563 -19.643 1.00 . B B .   5 LEU HB3  1 1 
        5 14633 2 1   5 LEU HD11 H  24.269 -28.586 -15.535 1.00 . B B .   5 LEU HD11 1 1 
        5 14634 2 1   5 LEU HD12 H  25.666 -28.223 -16.550 1.00 . B B .   5 LEU HD12 1 1 
        5 14635 2 1   5 LEU HD13 H  24.231 -27.202 -16.628 1.00 . B B .   5 LEU HD13 1 1 
        5 14636 2 1   5 LEU HD21 H  22.208 -28.086 -17.085 1.00 . B B .   5 LEU HD21 1 1 
        5 14637 2 1   5 LEU HD22 H  22.320 -28.559 -18.780 1.00 . B B .   5 LEU HD22 1 1 
        5 14638 2 1   5 LEU HD23 H  21.993 -29.774 -17.542 1.00 . B B .   5 LEU HD23 1 1 
        5 14639 2 1   5 LEU HG   H  24.167 -30.127 -17.305 1.00 . B B .   5 LEU HG   1 1 
        5 14640 2 1   5 LEU N    N  26.886 -28.121 -19.875 1.00 . B B .   5 LEU N    1 1 
        5 14641 2 1   5 LEU O    O  26.923 -30.874 -20.154 1.00 . B B .   5 LEU O    1 1 
        5 14642 2 1   6 THR C    C  25.847 -33.361 -18.208 1.00 . B B .   6 THR C    1 1 
        5 14643 2 1   6 THR CA   C  27.121 -32.553 -17.970 1.00 . B B .   6 THR CA   1 1 
        5 14644 2 1   6 THR CB   C  27.780 -32.997 -16.657 1.00 . B B .   6 THR CB   1 1 
        5 14645 2 1   6 THR CG2  C  29.282 -33.168 -16.840 1.00 . B B .   6 THR CG2  1 1 
        5 14646 2 1   6 THR H    H  26.700 -30.698 -17.061 1.00 . B B .   6 THR H    1 1 
        5 14647 2 1   6 THR HA   H  27.812 -32.728 -18.781 1.00 . B B .   6 THR HA   1 1 
        5 14648 2 1   6 THR HB   H  27.355 -33.946 -16.357 1.00 . B B .   6 THR HB   1 1 
        5 14649 2 1   6 THR HG1  H  27.935 -32.308 -14.807 1.00 . B B .   6 THR HG1  1 1 
        5 14650 2 1   6 THR HG21 H  29.545 -34.207 -16.706 1.00 . B B .   6 THR HG21 1 1 
        5 14651 2 1   6 THR HG22 H  29.806 -32.566 -16.113 1.00 . B B .   6 THR HG22 1 1 
        5 14652 2 1   6 THR HG23 H  29.561 -32.854 -17.835 1.00 . B B .   6 THR HG23 1 1 
        5 14653 2 1   6 THR N    N  26.813 -31.134 -17.932 1.00 . B B .   6 THR N    1 1 
        5 14654 2 1   6 THR O    O  24.748 -32.886 -17.920 1.00 . B B .   6 THR O    1 1 
        5 14655 2 1   6 THR OG1  O  27.521 -32.020 -15.635 1.00 . B B .   6 THR OG1  1 1 
        5 14656 2 1   7 GLU C    C  23.988 -35.700 -17.830 1.00 . B B .   7 GLU C    1 1 
        5 14657 2 1   7 GLU CA   C  24.855 -35.426 -19.056 1.00 . B B .   7 GLU CA   1 1 
        5 14658 2 1   7 GLU CB   C  25.330 -36.748 -19.662 1.00 . B B .   7 GLU CB   1 1 
        5 14659 2 1   7 GLU CD   C  25.646 -37.765 -21.952 1.00 . B B .   7 GLU CD   1 1 
        5 14660 2 1   7 GLU CG   C  25.950 -36.595 -21.041 1.00 . B B .   7 GLU CG   1 1 
        5 14661 2 1   7 GLU H    H  26.911 -34.926 -18.872 1.00 . B B .   7 GLU H    1 1 
        5 14662 2 1   7 GLU HA   H  24.259 -34.900 -19.788 1.00 . B B .   7 GLU HA   1 1 
        5 14663 2 1   7 GLU HB2  H  26.065 -37.191 -19.005 1.00 . B B .   7 GLU HB2  1 1 
        5 14664 2 1   7 GLU HB3  H  24.486 -37.417 -19.745 1.00 . B B .   7 GLU HB3  1 1 
        5 14665 2 1   7 GLU HG2  H  25.565 -35.695 -21.498 1.00 . B B .   7 GLU HG2  1 1 
        5 14666 2 1   7 GLU HG3  H  27.022 -36.512 -20.933 1.00 . B B .   7 GLU HG3  1 1 
        5 14667 2 1   7 GLU N    N  25.998 -34.579 -18.719 1.00 . B B .   7 GLU N    1 1 
        5 14668 2 1   7 GLU O    O  22.764 -35.783 -17.931 1.00 . B B .   7 GLU O    1 1 
        5 14669 2 1   7 GLU OE1  O  24.478 -37.918 -22.362 1.00 . B B .   7 GLU OE1  1 1 
        5 14670 2 1   7 GLU OE2  O  26.580 -38.537 -22.262 1.00 . B B .   7 GLU OE2  1 1 
        5 14671 2 1   8 SER C    C  22.946 -34.956 -15.104 1.00 . B B .   8 SER C    1 1 
        5 14672 2 1   8 SER CA   C  23.922 -36.083 -15.429 1.00 . B B .   8 SER CA   1 1 
        5 14673 2 1   8 SER CB   C  24.935 -36.255 -14.300 1.00 . B B .   8 SER CB   1 1 
        5 14674 2 1   8 SER H    H  25.605 -35.718 -16.650 1.00 . B B .   8 SER H    1 1 
        5 14675 2 1   8 SER HA   H  23.368 -37.003 -15.550 1.00 . B B .   8 SER HA   1 1 
        5 14676 2 1   8 SER HB2  H  24.627 -35.666 -13.449 1.00 . B B .   8 SER HB2  1 1 
        5 14677 2 1   8 SER HB3  H  24.988 -37.297 -14.020 1.00 . B B .   8 SER HB3  1 1 
        5 14678 2 1   8 SER HG   H  26.691 -35.437 -13.956 1.00 . B B .   8 SER HG   1 1 
        5 14679 2 1   8 SER N    N  24.629 -35.816 -16.672 1.00 . B B .   8 SER N    1 1 
        5 14680 2 1   8 SER O    O  21.760 -35.191 -14.875 1.00 . B B .   8 SER O    1 1 
        5 14681 2 1   8 SER OG   O  26.227 -35.826 -14.716 1.00 . B B .   8 SER OG   1 1 
        5 14682 2 1   9 GLN C    C  21.653 -32.296 -15.960 1.00 . B B .   9 GLN C    1 1 
        5 14683 2 1   9 GLN CA   C  22.629 -32.562 -14.819 1.00 . B B .   9 GLN CA   1 1 
        5 14684 2 1   9 GLN CB   C  23.512 -31.337 -14.587 1.00 . B B .   9 GLN CB   1 1 
        5 14685 2 1   9 GLN CD   C  25.228 -31.531 -12.746 1.00 . B B .   9 GLN CD   1 1 
        5 14686 2 1   9 GLN CG   C  23.829 -31.090 -13.123 1.00 . B B .   9 GLN CG   1 1 
        5 14687 2 1   9 GLN H    H  24.399 -33.601 -15.313 1.00 . B B .   9 GLN H    1 1 
        5 14688 2 1   9 GLN HA   H  22.068 -32.768 -13.920 1.00 . B B .   9 GLN HA   1 1 
        5 14689 2 1   9 GLN HB2  H  24.444 -31.469 -15.118 1.00 . B B .   9 GLN HB2  1 1 
        5 14690 2 1   9 GLN HB3  H  23.008 -30.465 -14.974 1.00 . B B .   9 GLN HB3  1 1 
        5 14691 2 1   9 GLN HE21 H  25.677 -29.680 -12.175 1.00 . B B .   9 GLN HE21 1 1 
        5 14692 2 1   9 GLN HE22 H  26.940 -30.851 -11.998 1.00 . B B .   9 GLN HE22 1 1 
        5 14693 2 1   9 GLN HG2  H  23.736 -30.034 -12.919 1.00 . B B .   9 GLN HG2  1 1 
        5 14694 2 1   9 GLN HG3  H  23.117 -31.634 -12.519 1.00 . B B .   9 GLN HG3  1 1 
        5 14695 2 1   9 GLN N    N  23.450 -33.727 -15.111 1.00 . B B .   9 GLN N    1 1 
        5 14696 2 1   9 GLN NE2  N  26.028 -30.594 -12.260 1.00 . B B .   9 GLN NE2  1 1 
        5 14697 2 1   9 GLN O    O  20.539 -31.821 -15.742 1.00 . B B .   9 GLN O    1 1 
        5 14698 2 1   9 GLN OE1  O  25.587 -32.701 -12.889 1.00 . B B .   9 GLN OE1  1 1 
        5 14699 2 1  10 PHE C    C  19.986 -33.279 -18.261 1.00 . B B .  10 PHE C    1 1 
        5 14700 2 1  10 PHE CA   C  21.259 -32.443 -18.362 1.00 . B B .  10 PHE CA   1 1 
        5 14701 2 1  10 PHE CB   C  22.061 -32.830 -19.611 1.00 . B B .  10 PHE CB   1 1 
        5 14702 2 1  10 PHE CD1  C  20.780 -31.945 -21.580 1.00 . B B .  10 PHE CD1  1 1 
        5 14703 2 1  10 PHE CD2  C  20.902 -34.309 -21.279 1.00 . B B .  10 PHE CD2  1 1 
        5 14704 2 1  10 PHE CE1  C  20.019 -32.128 -22.718 1.00 . B B .  10 PHE CE1  1 1 
        5 14705 2 1  10 PHE CE2  C  20.141 -34.496 -22.416 1.00 . B B .  10 PHE CE2  1 1 
        5 14706 2 1  10 PHE CG   C  21.229 -33.032 -20.847 1.00 . B B .  10 PHE CG   1 1 
        5 14707 2 1  10 PHE CZ   C  19.700 -33.403 -23.135 1.00 . B B .  10 PHE CZ   1 1 
        5 14708 2 1  10 PHE H    H  22.996 -32.965 -17.274 1.00 . B B .  10 PHE H    1 1 
        5 14709 2 1  10 PHE HA   H  20.987 -31.402 -18.431 1.00 . B B .  10 PHE HA   1 1 
        5 14710 2 1  10 PHE HB2  H  22.777 -32.050 -19.822 1.00 . B B .  10 PHE HB2  1 1 
        5 14711 2 1  10 PHE HB3  H  22.592 -33.751 -19.414 1.00 . B B .  10 PHE HB3  1 1 
        5 14712 2 1  10 PHE HD1  H  21.029 -30.946 -21.256 1.00 . B B .  10 PHE HD1  1 1 
        5 14713 2 1  10 PHE HD2  H  21.245 -35.163 -20.716 1.00 . B B .  10 PHE HD2  1 1 
        5 14714 2 1  10 PHE HE1  H  19.675 -31.274 -23.282 1.00 . B B .  10 PHE HE1  1 1 
        5 14715 2 1  10 PHE HE2  H  19.892 -35.494 -22.742 1.00 . B B .  10 PHE HE2  1 1 
        5 14716 2 1  10 PHE HZ   H  19.105 -33.547 -24.025 1.00 . B B .  10 PHE HZ   1 1 
        5 14717 2 1  10 PHE N    N  22.084 -32.611 -17.174 1.00 . B B .  10 PHE N    1 1 
        5 14718 2 1  10 PHE O    O  18.876 -32.754 -18.381 1.00 . B B .  10 PHE O    1 1 
        5 14719 2 1  11 GLN C    C  18.202 -35.189 -16.651 1.00 . B B .  11 GLN C    1 1 
        5 14720 2 1  11 GLN CA   C  19.011 -35.478 -17.914 1.00 . B B .  11 GLN CA   1 1 
        5 14721 2 1  11 GLN CB   C  19.482 -36.937 -17.939 1.00 . B B .  11 GLN CB   1 1 
        5 14722 2 1  11 GLN CD   C  20.225 -38.947 -16.596 1.00 . B B .  11 GLN CD   1 1 
        5 14723 2 1  11 GLN CG   C  20.012 -37.447 -16.609 1.00 . B B .  11 GLN CG   1 1 
        5 14724 2 1  11 GLN H    H  21.061 -34.933 -17.913 1.00 . B B .  11 GLN H    1 1 
        5 14725 2 1  11 GLN HA   H  18.378 -35.303 -18.771 1.00 . B B .  11 GLN HA   1 1 
        5 14726 2 1  11 GLN HB2  H  18.654 -37.564 -18.234 1.00 . B B .  11 GLN HB2  1 1 
        5 14727 2 1  11 GLN HB3  H  20.268 -37.031 -18.673 1.00 . B B .  11 GLN HB3  1 1 
        5 14728 2 1  11 GLN HE21 H  18.557 -39.238 -17.648 1.00 . B B .  11 GLN HE21 1 1 
        5 14729 2 1  11 GLN HE22 H  19.441 -40.669 -17.217 1.00 . B B .  11 GLN HE22 1 1 
        5 14730 2 1  11 GLN HG2  H  20.958 -36.963 -16.406 1.00 . B B .  11 GLN HG2  1 1 
        5 14731 2 1  11 GLN HG3  H  19.306 -37.191 -15.834 1.00 . B B .  11 GLN HG3  1 1 
        5 14732 2 1  11 GLN N    N  20.149 -34.575 -18.018 1.00 . B B .  11 GLN N    1 1 
        5 14733 2 1  11 GLN NE2  N  19.317 -39.691 -17.214 1.00 . B B .  11 GLN NE2  1 1 
        5 14734 2 1  11 GLN O    O  17.000 -35.449 -16.597 1.00 . B B .  11 GLN O    1 1 
        5 14735 2 1  11 GLN OE1  O  21.202 -39.436 -16.029 1.00 . B B .  11 GLN OE1  1 1 
        5 14736 2 1  12 GLU C    C  17.273 -33.087 -14.625 1.00 . B B .  12 GLU C    1 1 
        5 14737 2 1  12 GLU CA   C  18.222 -34.259 -14.399 1.00 . B B .  12 GLU CA   1 1 
        5 14738 2 1  12 GLU CB   C  19.272 -33.879 -13.357 1.00 . B B .  12 GLU CB   1 1 
        5 14739 2 1  12 GLU CD   C  18.735 -33.900 -10.901 1.00 . B B .  12 GLU CD   1 1 
        5 14740 2 1  12 GLU CG   C  19.198 -34.708 -12.092 1.00 . B B .  12 GLU CG   1 1 
        5 14741 2 1  12 GLU H    H  19.836 -34.504 -15.731 1.00 . B B .  12 GLU H    1 1 
        5 14742 2 1  12 GLU HA   H  17.660 -35.109 -14.039 1.00 . B B .  12 GLU HA   1 1 
        5 14743 2 1  12 GLU HB2  H  20.251 -34.010 -13.790 1.00 . B B .  12 GLU HB2  1 1 
        5 14744 2 1  12 GLU HB3  H  19.142 -32.840 -13.090 1.00 . B B .  12 GLU HB3  1 1 
        5 14745 2 1  12 GLU HG2  H  18.508 -35.520 -12.252 1.00 . B B .  12 GLU HG2  1 1 
        5 14746 2 1  12 GLU HG3  H  20.181 -35.107 -11.878 1.00 . B B .  12 GLU HG3  1 1 
        5 14747 2 1  12 GLU N    N  18.872 -34.642 -15.641 1.00 . B B .  12 GLU N    1 1 
        5 14748 2 1  12 GLU O    O  16.196 -33.023 -14.029 1.00 . B B .  12 GLU O    1 1 
        5 14749 2 1  12 GLU OE1  O  19.589 -33.281 -10.231 1.00 . B B .  12 GLU OE1  1 1 
        5 14750 2 1  12 GLU OE2  O  17.514 -33.874 -10.632 1.00 . B B .  12 GLU OE2  1 1 
        5 14751 2 1  13 ALA C    C  15.647 -31.297 -16.560 1.00 . B B .  13 ALA C    1 1 
        5 14752 2 1  13 ALA CA   C  16.907 -30.969 -15.767 1.00 . B B .  13 ALA CA   1 1 
        5 14753 2 1  13 ALA CB   C  17.757 -29.959 -16.524 1.00 . B B .  13 ALA CB   1 1 
        5 14754 2 1  13 ALA H    H  18.544 -32.295 -15.949 1.00 . B B .  13 ALA H    1 1 
        5 14755 2 1  13 ALA HA   H  16.624 -30.528 -14.824 1.00 . B B .  13 ALA HA   1 1 
        5 14756 2 1  13 ALA HB1  H  17.637 -30.114 -17.585 1.00 . B B .  13 ALA HB1  1 1 
        5 14757 2 1  13 ALA HB2  H  17.442 -28.958 -16.267 1.00 . B B .  13 ALA HB2  1 1 
        5 14758 2 1  13 ALA HB3  H  18.795 -30.093 -16.256 1.00 . B B .  13 ALA HB3  1 1 
        5 14759 2 1  13 ALA N    N  17.684 -32.167 -15.487 1.00 . B B .  13 ALA N    1 1 
        5 14760 2 1  13 ALA O    O  14.550 -30.866 -16.209 1.00 . B B .  13 ALA O    1 1 
        5 14761 2 1  14 ILE C    C  13.792 -33.499 -17.947 1.00 . B B .  14 ILE C    1 1 
        5 14762 2 1  14 ILE CA   C  14.689 -32.397 -18.508 1.00 . B B .  14 ILE CA   1 1 
        5 14763 2 1  14 ILE CB   C  15.186 -32.838 -19.897 1.00 . B B .  14 ILE CB   1 1 
        5 14764 2 1  14 ILE CD1  C  16.003 -35.065 -20.814 1.00 . B B .  14 ILE CD1  1 1 
        5 14765 2 1  14 ILE CG1  C  16.163 -33.999 -19.755 1.00 . B B .  14 ILE CG1  1 1 
        5 14766 2 1  14 ILE CG2  C  15.839 -31.674 -20.623 1.00 . B B .  14 ILE CG2  1 1 
        5 14767 2 1  14 ILE H    H  16.690 -32.462 -17.802 1.00 . B B .  14 ILE H    1 1 
        5 14768 2 1  14 ILE HA   H  14.107 -31.501 -18.633 1.00 . B B .  14 ILE HA   1 1 
        5 14769 2 1  14 ILE HB   H  14.333 -33.158 -20.475 1.00 . B B .  14 ILE HB   1 1 
        5 14770 2 1  14 ILE HD11 H  15.552 -34.633 -21.695 1.00 . B B .  14 ILE HD11 1 1 
        5 14771 2 1  14 ILE HD12 H  16.972 -35.468 -21.067 1.00 . B B .  14 ILE HD12 1 1 
        5 14772 2 1  14 ILE HD13 H  15.371 -35.854 -20.436 1.00 . B B .  14 ILE HD13 1 1 
        5 14773 2 1  14 ILE HG12 H  17.168 -33.617 -19.815 1.00 . B B .  14 ILE HG12 1 1 
        5 14774 2 1  14 ILE HG13 H  16.018 -34.463 -18.791 1.00 . B B .  14 ILE HG13 1 1 
        5 14775 2 1  14 ILE HG21 H  16.390 -32.045 -21.475 1.00 . B B .  14 ILE HG21 1 1 
        5 14776 2 1  14 ILE HG22 H  15.077 -30.987 -20.958 1.00 . B B .  14 ILE HG22 1 1 
        5 14777 2 1  14 ILE HG23 H  16.514 -31.164 -19.951 1.00 . B B .  14 ILE HG23 1 1 
        5 14778 2 1  14 ILE N    N  15.802 -32.085 -17.614 1.00 . B B .  14 ILE N    1 1 
        5 14779 2 1  14 ILE O    O  12.827 -33.908 -18.592 1.00 . B B .  14 ILE O    1 1 
        5 14780 2 1  15 GLN C    C  11.950 -34.662 -15.776 1.00 . B B .  15 GLN C    1 1 
        5 14781 2 1  15 GLN CA   C  13.373 -35.074 -16.146 1.00 . B B .  15 GLN CA   1 1 
        5 14782 2 1  15 GLN CB   C  14.104 -35.595 -14.907 1.00 . B B .  15 GLN CB   1 1 
        5 14783 2 1  15 GLN CD   C  14.250 -37.930 -15.875 1.00 . B B .  15 GLN CD   1 1 
        5 14784 2 1  15 GLN CG   C  13.903 -37.085 -14.664 1.00 . B B .  15 GLN CG   1 1 
        5 14785 2 1  15 GLN H    H  14.863 -33.575 -16.267 1.00 . B B .  15 GLN H    1 1 
        5 14786 2 1  15 GLN HA   H  13.318 -35.870 -16.873 1.00 . B B .  15 GLN HA   1 1 
        5 14787 2 1  15 GLN HB2  H  15.161 -35.410 -15.023 1.00 . B B .  15 GLN HB2  1 1 
        5 14788 2 1  15 GLN HB3  H  13.747 -35.059 -14.040 1.00 . B B .  15 GLN HB3  1 1 
        5 14789 2 1  15 GLN HE21 H  12.343 -37.969 -16.429 1.00 . B B .  15 GLN HE21 1 1 
        5 14790 2 1  15 GLN HE22 H  13.445 -38.808 -17.469 1.00 . B B .  15 GLN HE22 1 1 
        5 14791 2 1  15 GLN HG2  H  14.529 -37.390 -13.839 1.00 . B B .  15 GLN HG2  1 1 
        5 14792 2 1  15 GLN HG3  H  12.866 -37.256 -14.411 1.00 . B B .  15 GLN HG3  1 1 
        5 14793 2 1  15 GLN N    N  14.110 -33.973 -16.751 1.00 . B B .  15 GLN N    1 1 
        5 14794 2 1  15 GLN NE2  N  13.246 -38.274 -16.666 1.00 . B B .  15 GLN NE2  1 1 
        5 14795 2 1  15 GLN O    O  11.009 -35.445 -15.927 1.00 . B B .  15 GLN O    1 1 
        5 14796 2 1  15 GLN OE1  O  15.410 -38.275 -16.096 1.00 . B B .  15 GLN OE1  1 1 
        5 14797 2 1  16 GLY C    C   9.856 -31.993 -15.834 1.00 . B B .  16 GLY C    1 1 
        5 14798 2 1  16 GLY CA   C  10.475 -32.988 -14.876 1.00 . B B .  16 GLY CA   1 1 
        5 14799 2 1  16 GLY H    H  12.556 -32.829 -15.244 1.00 . B B .  16 GLY H    1 1 
        5 14800 2 1  16 GLY HA2  H   9.824 -33.848 -14.798 1.00 . B B .  16 GLY HA2  1 1 
        5 14801 2 1  16 GLY HA3  H  10.562 -32.529 -13.904 1.00 . B B .  16 GLY HA3  1 1 
        5 14802 2 1  16 GLY N    N  11.787 -33.436 -15.303 1.00 . B B .  16 GLY N    1 1 
        5 14803 2 1  16 GLY O    O   8.799 -31.427 -15.559 1.00 . B B .  16 GLY O    1 1 
        5 14804 2 1  17 LEU C    C   9.346 -31.419 -19.114 1.00 . B B .  17 LEU C    1 1 
        5 14805 2 1  17 LEU CA   C  10.050 -30.788 -17.921 1.00 . B B .  17 LEU CA   1 1 
        5 14806 2 1  17 LEU CB   C  11.238 -29.953 -18.397 1.00 . B B .  17 LEU CB   1 1 
        5 14807 2 1  17 LEU CD1  C  10.094 -27.851 -17.722 1.00 . B B .  17 LEU CD1  1 1 
        5 14808 2 1  17 LEU CD2  C  11.851 -28.826 -16.248 1.00 . B B .  17 LEU CD2  1 1 
        5 14809 2 1  17 LEU CG   C  11.401 -28.615 -17.686 1.00 . B B .  17 LEU CG   1 1 
        5 14810 2 1  17 LEU H    H  11.293 -32.309 -17.175 1.00 . B B .  17 LEU H    1 1 
        5 14811 2 1  17 LEU HA   H   9.354 -30.143 -17.412 1.00 . B B .  17 LEU HA   1 1 
        5 14812 2 1  17 LEU HB2  H  12.137 -30.529 -18.248 1.00 . B B .  17 LEU HB2  1 1 
        5 14813 2 1  17 LEU HB3  H  11.120 -29.764 -19.453 1.00 . B B .  17 LEU HB3  1 1 
        5 14814 2 1  17 LEU HD11 H  10.174 -26.966 -17.108 1.00 . B B .  17 LEU HD11 1 1 
        5 14815 2 1  17 LEU HD12 H   9.873 -27.569 -18.738 1.00 . B B .  17 LEU HD12 1 1 
        5 14816 2 1  17 LEU HD13 H   9.307 -28.484 -17.344 1.00 . B B .  17 LEU HD13 1 1 
        5 14817 2 1  17 LEU HD21 H  12.793 -29.358 -16.241 1.00 . B B .  17 LEU HD21 1 1 
        5 14818 2 1  17 LEU HD22 H  11.976 -27.868 -15.765 1.00 . B B .  17 LEU HD22 1 1 
        5 14819 2 1  17 LEU HD23 H  11.108 -29.403 -15.718 1.00 . B B .  17 LEU HD23 1 1 
        5 14820 2 1  17 LEU HG   H  12.153 -28.028 -18.194 1.00 . B B .  17 LEU HG   1 1 
        5 14821 2 1  17 LEU N    N  10.499 -31.785 -16.971 1.00 . B B .  17 LEU N    1 1 
        5 14822 2 1  17 LEU O    O   9.643 -32.549 -19.500 1.00 . B B .  17 LEU O    1 1 
        5 14823 2 1  18 GLU C    C   8.457 -30.675 -22.119 1.00 . B B .  18 GLU C    1 1 
        5 14824 2 1  18 GLU CA   C   7.691 -31.107 -20.877 1.00 . B B .  18 GLU CA   1 1 
        5 14825 2 1  18 GLU CB   C   6.284 -30.503 -20.896 1.00 . B B .  18 GLU CB   1 1 
        5 14826 2 1  18 GLU CD   C   4.178 -31.865 -20.651 1.00 . B B .  18 GLU CD   1 1 
        5 14827 2 1  18 GLU CG   C   5.318 -31.175 -19.935 1.00 . B B .  18 GLU CG   1 1 
        5 14828 2 1  18 GLU H    H   8.197 -29.803 -19.303 1.00 . B B .  18 GLU H    1 1 
        5 14829 2 1  18 GLU HA   H   7.621 -32.184 -20.858 1.00 . B B .  18 GLU HA   1 1 
        5 14830 2 1  18 GLU HB2  H   6.351 -29.458 -20.633 1.00 . B B .  18 GLU HB2  1 1 
        5 14831 2 1  18 GLU HB3  H   5.882 -30.588 -21.895 1.00 . B B .  18 GLU HB3  1 1 
        5 14832 2 1  18 GLU HG2  H   5.856 -31.910 -19.357 1.00 . B B .  18 GLU HG2  1 1 
        5 14833 2 1  18 GLU HG3  H   4.907 -30.426 -19.273 1.00 . B B .  18 GLU HG3  1 1 
        5 14834 2 1  18 GLU N    N   8.407 -30.675 -19.687 1.00 . B B .  18 GLU N    1 1 
        5 14835 2 1  18 GLU O    O   8.190 -29.616 -22.694 1.00 . B B .  18 GLU O    1 1 
        5 14836 2 1  18 GLU OE1  O   4.344 -33.040 -21.042 1.00 . B B .  18 GLU OE1  1 1 
        5 14837 2 1  18 GLU OE2  O   3.114 -31.236 -20.837 1.00 . B B .  18 GLU OE2  1 1 
        5 14838 2 1  19 VAL C    C  10.211 -32.280 -24.692 1.00 . B B .  19 VAL C    1 1 
        5 14839 2 1  19 VAL CA   C  10.264 -31.169 -23.654 1.00 . B B .  19 VAL CA   1 1 
        5 14840 2 1  19 VAL CB   C  11.733 -30.936 -23.233 1.00 . B B .  19 VAL CB   1 1 
        5 14841 2 1  19 VAL CG1  C  11.967 -29.471 -22.895 1.00 . B B .  19 VAL CG1  1 1 
        5 14842 2 1  19 VAL CG2  C  12.107 -31.825 -22.057 1.00 . B B .  19 VAL CG2  1 1 
        5 14843 2 1  19 VAL H    H   9.566 -32.325 -22.035 1.00 . B B .  19 VAL H    1 1 
        5 14844 2 1  19 VAL HA   H   9.893 -30.259 -24.098 1.00 . B B .  19 VAL HA   1 1 
        5 14845 2 1  19 VAL HB   H  12.372 -31.192 -24.068 1.00 . B B .  19 VAL HB   1 1 
        5 14846 2 1  19 VAL HG11 H  11.135 -29.098 -22.316 1.00 . B B .  19 VAL HG11 1 1 
        5 14847 2 1  19 VAL HG12 H  12.876 -29.375 -22.320 1.00 . B B .  19 VAL HG12 1 1 
        5 14848 2 1  19 VAL HG13 H  12.055 -28.900 -23.807 1.00 . B B .  19 VAL HG13 1 1 
        5 14849 2 1  19 VAL HG21 H  11.262 -31.910 -21.389 1.00 . B B .  19 VAL HG21 1 1 
        5 14850 2 1  19 VAL HG22 H  12.378 -32.805 -22.420 1.00 . B B .  19 VAL HG22 1 1 
        5 14851 2 1  19 VAL HG23 H  12.942 -31.391 -21.528 1.00 . B B .  19 VAL HG23 1 1 
        5 14852 2 1  19 VAL N    N   9.421 -31.486 -22.515 1.00 . B B .  19 VAL N    1 1 
        5 14853 2 1  19 VAL O    O  10.320 -33.461 -24.358 1.00 . B B .  19 VAL O    1 1 
        5 14854 2 1  20 GLY C    C  11.395 -33.399 -27.313 1.00 . B B .  20 GLY C    1 1 
        5 14855 2 1  20 GLY CA   C  10.012 -32.851 -27.030 1.00 . B B .  20 GLY CA   1 1 
        5 14856 2 1  20 GLY H    H   9.870 -30.940 -26.132 1.00 . B B .  20 GLY H    1 1 
        5 14857 2 1  20 GLY HA2  H   9.354 -33.669 -26.771 1.00 . B B .  20 GLY HA2  1 1 
        5 14858 2 1  20 GLY HA3  H   9.637 -32.369 -27.920 1.00 . B B .  20 GLY HA3  1 1 
        5 14859 2 1  20 GLY N    N  10.019 -31.892 -25.945 1.00 . B B .  20 GLY N    1 1 
        5 14860 2 1  20 GLY O    O  12.390 -32.893 -26.781 1.00 . B B .  20 GLY O    1 1 
        5 14861 2 1  21 GLN C    C  13.761 -34.104 -28.993 1.00 . B B .  21 GLN C    1 1 
        5 14862 2 1  21 GLN CA   C  12.719 -35.085 -28.478 1.00 . B B .  21 GLN CA   1 1 
        5 14863 2 1  21 GLN CB   C  12.491 -36.190 -29.509 1.00 . B B .  21 GLN CB   1 1 
        5 14864 2 1  21 GLN CD   C  12.603 -38.327 -28.175 1.00 . B B .  21 GLN CD   1 1 
        5 14865 2 1  21 GLN CG   C  13.271 -37.462 -29.224 1.00 . B B .  21 GLN CG   1 1 
        5 14866 2 1  21 GLN H    H  10.635 -34.733 -28.586 1.00 . B B .  21 GLN H    1 1 
        5 14867 2 1  21 GLN HA   H  13.092 -35.529 -27.568 1.00 . B B .  21 GLN HA   1 1 
        5 14868 2 1  21 GLN HB2  H  11.440 -36.436 -29.529 1.00 . B B .  21 GLN HB2  1 1 
        5 14869 2 1  21 GLN HB3  H  12.783 -35.826 -30.484 1.00 . B B .  21 GLN HB3  1 1 
        5 14870 2 1  21 GLN HE21 H  12.116 -39.673 -29.552 1.00 . B B .  21 GLN HE21 1 1 
        5 14871 2 1  21 GLN HE22 H  11.602 -40.025 -27.938 1.00 . B B .  21 GLN HE22 1 1 
        5 14872 2 1  21 GLN HG2  H  13.354 -38.033 -30.138 1.00 . B B .  21 GLN HG2  1 1 
        5 14873 2 1  21 GLN HG3  H  14.258 -37.196 -28.874 1.00 . B B .  21 GLN HG3  1 1 
        5 14874 2 1  21 GLN N    N  11.460 -34.417 -28.162 1.00 . B B .  21 GLN N    1 1 
        5 14875 2 1  21 GLN NE2  N  12.056 -39.456 -28.597 1.00 . B B .  21 GLN NE2  1 1 
        5 14876 2 1  21 GLN O    O  14.913 -34.145 -28.570 1.00 . B B .  21 GLN O    1 1 
        5 14877 2 1  21 GLN OE1  O  12.570 -37.980 -26.996 1.00 . B B .  21 GLN OE1  1 1 
        5 14878 2 1  22 GLN C    C  14.936 -31.375 -29.438 1.00 . B B .  22 GLN C    1 1 
        5 14879 2 1  22 GLN CA   C  14.285 -32.263 -30.491 1.00 . B B .  22 GLN CA   1 1 
        5 14880 2 1  22 GLN CB   C  13.574 -31.409 -31.541 1.00 . B B .  22 GLN CB   1 1 
        5 14881 2 1  22 GLN CD   C  14.534 -32.835 -33.395 1.00 . B B .  22 GLN CD   1 1 
        5 14882 2 1  22 GLN CG   C  13.300 -32.154 -32.836 1.00 . B B .  22 GLN CG   1 1 
        5 14883 2 1  22 GLN H    H  12.401 -33.172 -30.133 1.00 . B B .  22 GLN H    1 1 
        5 14884 2 1  22 GLN HA   H  15.058 -32.836 -30.979 1.00 . B B .  22 GLN HA   1 1 
        5 14885 2 1  22 GLN HB2  H  12.630 -31.071 -31.138 1.00 . B B .  22 GLN HB2  1 1 
        5 14886 2 1  22 GLN HB3  H  14.187 -30.551 -31.767 1.00 . B B .  22 GLN HB3  1 1 
        5 14887 2 1  22 GLN HE21 H  14.027 -34.541 -32.516 1.00 . B B .  22 GLN HE21 1 1 
        5 14888 2 1  22 GLN HE22 H  15.503 -34.569 -33.416 1.00 . B B .  22 GLN HE22 1 1 
        5 14889 2 1  22 GLN HG2  H  12.546 -32.906 -32.652 1.00 . B B .  22 GLN HG2  1 1 
        5 14890 2 1  22 GLN HG3  H  12.932 -31.449 -33.569 1.00 . B B .  22 GLN HG3  1 1 
        5 14891 2 1  22 GLN N    N  13.353 -33.206 -29.883 1.00 . B B .  22 GLN N    1 1 
        5 14892 2 1  22 GLN NE2  N  14.703 -34.110 -33.080 1.00 . B B .  22 GLN NE2  1 1 
        5 14893 2 1  22 GLN O    O  16.146 -31.170 -29.459 1.00 . B B .  22 GLN O    1 1 
        5 14894 2 1  22 GLN OE1  O  15.321 -32.221 -34.116 1.00 . B B .  22 GLN OE1  1 1 
        5 14895 2 1  23 THR C    C  15.748 -30.748 -26.652 1.00 . B B .  23 THR C    1 1 
        5 14896 2 1  23 THR CA   C  14.643 -30.032 -27.432 1.00 . B B .  23 THR CA   1 1 
        5 14897 2 1  23 THR CB   C  13.511 -29.637 -26.471 1.00 . B B .  23 THR CB   1 1 
        5 14898 2 1  23 THR CG2  C  13.369 -28.126 -26.382 1.00 . B B .  23 THR CG2  1 1 
        5 14899 2 1  23 THR H    H  13.175 -31.075 -28.540 1.00 . B B .  23 THR H    1 1 
        5 14900 2 1  23 THR HA   H  15.049 -29.132 -27.871 1.00 . B B .  23 THR HA   1 1 
        5 14901 2 1  23 THR HB   H  13.741 -30.021 -25.486 1.00 . B B .  23 THR HB   1 1 
        5 14902 2 1  23 THR HG1  H  12.242 -31.139 -26.664 1.00 . B B .  23 THR HG1  1 1 
        5 14903 2 1  23 THR HG21 H  12.363 -27.881 -26.081 1.00 . B B .  23 THR HG21 1 1 
        5 14904 2 1  23 THR HG22 H  13.576 -27.687 -27.345 1.00 . B B .  23 THR HG22 1 1 
        5 14905 2 1  23 THR HG23 H  14.066 -27.741 -25.652 1.00 . B B .  23 THR HG23 1 1 
        5 14906 2 1  23 THR N    N  14.135 -30.875 -28.506 1.00 . B B .  23 THR N    1 1 
        5 14907 2 1  23 THR O    O  16.777 -30.158 -26.328 1.00 . B B .  23 THR O    1 1 
        5 14908 2 1  23 THR OG1  O  12.275 -30.208 -26.922 1.00 . B B .  23 THR OG1  1 1 
        5 14909 2 1  24 ILE C    C  17.726 -33.124 -26.506 1.00 . B B .  24 ILE C    1 1 
        5 14910 2 1  24 ILE CA   C  16.493 -32.836 -25.648 1.00 . B B .  24 ILE CA   1 1 
        5 14911 2 1  24 ILE CB   C  15.865 -34.169 -25.186 1.00 . B B .  24 ILE CB   1 1 
        5 14912 2 1  24 ILE CD1  C  13.628 -35.048 -24.350 1.00 . B B .  24 ILE CD1  1 1 
        5 14913 2 1  24 ILE CG1  C  14.610 -33.897 -24.356 1.00 . B B .  24 ILE CG1  1 1 
        5 14914 2 1  24 ILE CG2  C  16.867 -34.986 -24.384 1.00 . B B .  24 ILE CG2  1 1 
        5 14915 2 1  24 ILE H    H  14.682 -32.437 -26.666 1.00 . B B .  24 ILE H    1 1 
        5 14916 2 1  24 ILE HA   H  16.800 -32.284 -24.771 1.00 . B B .  24 ILE HA   1 1 
        5 14917 2 1  24 ILE HB   H  15.593 -34.737 -26.062 1.00 . B B .  24 ILE HB   1 1 
        5 14918 2 1  24 ILE HD11 H  13.384 -35.319 -25.367 1.00 . B B .  24 ILE HD11 1 1 
        5 14919 2 1  24 ILE HD12 H  14.069 -35.897 -23.847 1.00 . B B .  24 ILE HD12 1 1 
        5 14920 2 1  24 ILE HD13 H  12.728 -34.752 -23.831 1.00 . B B .  24 ILE HD13 1 1 
        5 14921 2 1  24 ILE HG12 H  14.896 -33.702 -23.333 1.00 . B B .  24 ILE HG12 1 1 
        5 14922 2 1  24 ILE HG13 H  14.105 -33.030 -24.756 1.00 . B B .  24 ILE HG13 1 1 
        5 14923 2 1  24 ILE HG21 H  17.814 -35.004 -24.901 1.00 . B B .  24 ILE HG21 1 1 
        5 14924 2 1  24 ILE HG22 H  16.999 -34.536 -23.409 1.00 . B B .  24 ILE HG22 1 1 
        5 14925 2 1  24 ILE HG23 H  16.499 -35.994 -24.268 1.00 . B B .  24 ILE HG23 1 1 
        5 14926 2 1  24 ILE N    N  15.523 -32.024 -26.371 1.00 . B B .  24 ILE N    1 1 
        5 14927 2 1  24 ILE O    O  18.856 -32.849 -26.100 1.00 . B B .  24 ILE O    1 1 
        5 14928 2 1  25 GLU C    C  19.476 -32.923 -28.990 1.00 . B B .  25 GLU C    1 1 
        5 14929 2 1  25 GLU CA   C  18.581 -34.092 -28.577 1.00 . B B .  25 GLU CA   1 1 
        5 14930 2 1  25 GLU CB   C  18.015 -34.792 -29.815 1.00 . B B .  25 GLU CB   1 1 
        5 14931 2 1  25 GLU CD   C  16.984 -36.946 -30.670 1.00 . B B .  25 GLU CD   1 1 
        5 14932 2 1  25 GLU CG   C  17.193 -36.028 -29.482 1.00 . B B .  25 GLU CG   1 1 
        5 14933 2 1  25 GLU H    H  16.566 -33.772 -28.001 1.00 . B B .  25 GLU H    1 1 
        5 14934 2 1  25 GLU HA   H  19.180 -34.802 -28.024 1.00 . B B .  25 GLU HA   1 1 
        5 14935 2 1  25 GLU HB2  H  17.386 -34.098 -30.350 1.00 . B B .  25 GLU HB2  1 1 
        5 14936 2 1  25 GLU HB3  H  18.835 -35.090 -30.453 1.00 . B B .  25 GLU HB3  1 1 
        5 14937 2 1  25 GLU HG2  H  17.701 -36.581 -28.707 1.00 . B B .  25 GLU HG2  1 1 
        5 14938 2 1  25 GLU HG3  H  16.227 -35.710 -29.119 1.00 . B B .  25 GLU HG3  1 1 
        5 14939 2 1  25 GLU N    N  17.497 -33.660 -27.699 1.00 . B B .  25 GLU N    1 1 
        5 14940 2 1  25 GLU O    O  20.697 -33.070 -29.065 1.00 . B B .  25 GLU O    1 1 
        5 14941 2 1  25 GLU OE1  O  16.640 -36.452 -31.764 1.00 . B B .  25 GLU OE1  1 1 
        5 14942 2 1  25 GLU OE2  O  17.152 -38.176 -30.513 1.00 . B B .  25 GLU OE2  1 1 
        5 14943 2 1  26 ILE C    C  20.533 -30.128 -28.448 1.00 . B B .  26 ILE C    1 1 
        5 14944 2 1  26 ILE CA   C  19.649 -30.581 -29.612 1.00 . B B .  26 ILE CA   1 1 
        5 14945 2 1  26 ILE CB   C  18.747 -29.404 -30.055 1.00 . B B .  26 ILE CB   1 1 
        5 14946 2 1  26 ILE CD1  C  16.880 -28.821 -31.684 1.00 . B B .  26 ILE CD1  1 1 
        5 14947 2 1  26 ILE CG1  C  18.061 -29.722 -31.386 1.00 . B B .  26 ILE CG1  1 1 
        5 14948 2 1  26 ILE CG2  C  19.561 -28.121 -30.180 1.00 . B B .  26 ILE CG2  1 1 
        5 14949 2 1  26 ILE H    H  17.891 -31.706 -29.181 1.00 . B B .  26 ILE H    1 1 
        5 14950 2 1  26 ILE HA   H  20.285 -30.850 -30.445 1.00 . B B .  26 ILE HA   1 1 
        5 14951 2 1  26 ILE HB   H  17.993 -29.252 -29.297 1.00 . B B .  26 ILE HB   1 1 
        5 14952 2 1  26 ILE HD11 H  16.991 -27.896 -31.140 1.00 . B B .  26 ILE HD11 1 1 
        5 14953 2 1  26 ILE HD12 H  16.842 -28.614 -32.742 1.00 . B B .  26 ILE HD12 1 1 
        5 14954 2 1  26 ILE HD13 H  15.967 -29.311 -31.379 1.00 . B B .  26 ILE HD13 1 1 
        5 14955 2 1  26 ILE HG12 H  18.775 -29.608 -32.189 1.00 . B B .  26 ILE HG12 1 1 
        5 14956 2 1  26 ILE HG13 H  17.706 -30.743 -31.367 1.00 . B B .  26 ILE HG13 1 1 
        5 14957 2 1  26 ILE HG21 H  20.304 -28.090 -29.397 1.00 . B B .  26 ILE HG21 1 1 
        5 14958 2 1  26 ILE HG22 H  20.050 -28.097 -31.143 1.00 . B B .  26 ILE HG22 1 1 
        5 14959 2 1  26 ILE HG23 H  18.905 -27.268 -30.088 1.00 . B B .  26 ILE HG23 1 1 
        5 14960 2 1  26 ILE N    N  18.876 -31.764 -29.241 1.00 . B B .  26 ILE N    1 1 
        5 14961 2 1  26 ILE O    O  21.729 -29.882 -28.620 1.00 . B B .  26 ILE O    1 1 
        5 14962 2 1  27 ALA C    C  21.780 -30.586 -25.702 1.00 . B B .  27 ALA C    1 1 
        5 14963 2 1  27 ALA CA   C  20.671 -29.603 -26.073 1.00 . B B .  27 ALA CA   1 1 
        5 14964 2 1  27 ALA CB   C  19.717 -29.411 -24.904 1.00 . B B .  27 ALA CB   1 1 
        5 14965 2 1  27 ALA H    H  19.000 -30.305 -27.172 1.00 . B B .  27 ALA H    1 1 
        5 14966 2 1  27 ALA HA   H  21.114 -28.642 -26.301 1.00 . B B .  27 ALA HA   1 1 
        5 14967 2 1  27 ALA HB1  H  19.696 -28.367 -24.622 1.00 . B B .  27 ALA HB1  1 1 
        5 14968 2 1  27 ALA HB2  H  18.725 -29.724 -25.195 1.00 . B B .  27 ALA HB2  1 1 
        5 14969 2 1  27 ALA HB3  H  20.050 -30.003 -24.065 1.00 . B B .  27 ALA HB3  1 1 
        5 14970 2 1  27 ALA N    N  19.945 -30.050 -27.257 1.00 . B B .  27 ALA N    1 1 
        5 14971 2 1  27 ALA O    O  22.771 -30.209 -25.076 1.00 . B B .  27 ALA O    1 1 
        5 14972 2 1  28 ARG C    C  23.937 -32.528 -26.543 1.00 . B B .  28 ARG C    1 1 
        5 14973 2 1  28 ARG CA   C  22.620 -32.875 -25.853 1.00 . B B .  28 ARG CA   1 1 
        5 14974 2 1  28 ARG CB   C  22.129 -34.245 -26.328 1.00 . B B .  28 ARG CB   1 1 
        5 14975 2 1  28 ARG CD   C  23.524 -35.779 -24.888 1.00 . B B .  28 ARG CD   1 1 
        5 14976 2 1  28 ARG CG   C  22.117 -35.303 -25.230 1.00 . B B .  28 ARG CG   1 1 
        5 14977 2 1  28 ARG CZ   C  23.669 -38.035 -25.891 1.00 . B B .  28 ARG CZ   1 1 
        5 14978 2 1  28 ARG H    H  20.787 -32.091 -26.572 1.00 . B B .  28 ARG H    1 1 
        5 14979 2 1  28 ARG HA   H  22.791 -32.916 -24.786 1.00 . B B .  28 ARG HA   1 1 
        5 14980 2 1  28 ARG HB2  H  21.124 -34.143 -26.710 1.00 . B B .  28 ARG HB2  1 1 
        5 14981 2 1  28 ARG HB3  H  22.773 -34.589 -27.122 1.00 . B B .  28 ARG HB3  1 1 
        5 14982 2 1  28 ARG HD2  H  24.184 -34.924 -24.870 1.00 . B B .  28 ARG HD2  1 1 
        5 14983 2 1  28 ARG HD3  H  23.506 -36.238 -23.911 1.00 . B B .  28 ARG HD3  1 1 
        5 14984 2 1  28 ARG HE   H  24.670 -36.422 -26.530 1.00 . B B .  28 ARG HE   1 1 
        5 14985 2 1  28 ARG HG2  H  21.666 -34.882 -24.343 1.00 . B B .  28 ARG HG2  1 1 
        5 14986 2 1  28 ARG HG3  H  21.532 -36.149 -25.565 1.00 . B B .  28 ARG HG3  1 1 
        5 14987 2 1  28 ARG HH11 H  22.484 -37.928 -24.250 1.00 . B B .  28 ARG HH11 1 1 
        5 14988 2 1  28 ARG HH12 H  22.543 -39.482 -25.020 1.00 . B B .  28 ARG HH12 1 1 
        5 14989 2 1  28 ARG HH21 H  24.811 -38.481 -27.513 1.00 . B B .  28 ARG HH21 1 1 
        5 14990 2 1  28 ARG HH22 H  23.899 -39.813 -26.850 1.00 . B B .  28 ARG HH22 1 1 
        5 14991 2 1  28 ARG N    N  21.614 -31.846 -26.102 1.00 . B B .  28 ARG N    1 1 
        5 14992 2 1  28 ARG NE   N  24.031 -36.751 -25.861 1.00 . B B .  28 ARG NE   1 1 
        5 14993 2 1  28 ARG NH1  N  22.836 -38.521 -24.976 1.00 . B B .  28 ARG NH1  1 1 
        5 14994 2 1  28 ARG NH2  N  24.163 -38.840 -26.824 1.00 . B B .  28 ARG NH2  1 1 
        5 14995 2 1  28 ARG O    O  25.007 -32.914 -26.080 1.00 . B B .  28 ARG O    1 1 
        5 14996 2 1  29 GLY C    C  25.415 -29.972 -28.114 1.00 . B B .  29 GLY C    1 1 
        5 14997 2 1  29 GLY CA   C  25.058 -31.419 -28.362 1.00 . B B .  29 GLY CA   1 1 
        5 14998 2 1  29 GLY H    H  22.976 -31.502 -27.967 1.00 . B B .  29 GLY H    1 1 
        5 14999 2 1  29 GLY HA2  H  25.875 -32.046 -28.036 1.00 . B B .  29 GLY HA2  1 1 
        5 15000 2 1  29 GLY HA3  H  24.898 -31.564 -29.421 1.00 . B B .  29 GLY HA3  1 1 
        5 15001 2 1  29 GLY N    N  23.857 -31.799 -27.646 1.00 . B B .  29 GLY N    1 1 
        5 15002 2 1  29 GLY O    O  26.583 -29.618 -27.990 1.00 . B B .  29 GLY O    1 1 
        5 15003 2 1  30 VAL C    C  25.106 -27.441 -26.384 1.00 . B B .  30 VAL C    1 1 
        5 15004 2 1  30 VAL CA   C  24.591 -27.716 -27.799 1.00 . B B .  30 VAL CA   1 1 
        5 15005 2 1  30 VAL CB   C  23.270 -26.950 -28.045 1.00 . B B .  30 VAL CB   1 1 
        5 15006 2 1  30 VAL CG1  C  23.212 -25.656 -27.251 1.00 . B B .  30 VAL CG1  1 1 
        5 15007 2 1  30 VAL CG2  C  23.093 -26.670 -29.526 1.00 . B B .  30 VAL CG2  1 1 
        5 15008 2 1  30 VAL H    H  23.483 -29.485 -28.126 1.00 . B B .  30 VAL H    1 1 
        5 15009 2 1  30 VAL HA   H  25.322 -27.363 -28.511 1.00 . B B .  30 VAL HA   1 1 
        5 15010 2 1  30 VAL HB   H  22.449 -27.578 -27.722 1.00 . B B .  30 VAL HB   1 1 
        5 15011 2 1  30 VAL HG11 H  22.182 -25.420 -27.023 1.00 . B B .  30 VAL HG11 1 1 
        5 15012 2 1  30 VAL HG12 H  23.765 -25.775 -26.332 1.00 . B B .  30 VAL HG12 1 1 
        5 15013 2 1  30 VAL HG13 H  23.645 -24.857 -27.833 1.00 . B B .  30 VAL HG13 1 1 
        5 15014 2 1  30 VAL HG21 H  24.034 -26.825 -30.034 1.00 . B B .  30 VAL HG21 1 1 
        5 15015 2 1  30 VAL HG22 H  22.350 -27.339 -29.932 1.00 . B B .  30 VAL HG22 1 1 
        5 15016 2 1  30 VAL HG23 H  22.772 -25.649 -29.663 1.00 . B B .  30 VAL HG23 1 1 
        5 15017 2 1  30 VAL N    N  24.397 -29.137 -28.024 1.00 . B B .  30 VAL N    1 1 
        5 15018 2 1  30 VAL O    O  26.126 -26.778 -26.202 1.00 . B B .  30 VAL O    1 1 
        5 15019 2 1  31 LEU C    C  25.736 -28.647 -23.411 1.00 . B B .  31 LEU C    1 1 
        5 15020 2 1  31 LEU CA   C  24.718 -27.675 -23.995 1.00 . B B .  31 LEU CA   1 1 
        5 15021 2 1  31 LEU CB   C  23.437 -27.706 -23.158 1.00 . B B .  31 LEU CB   1 1 
        5 15022 2 1  31 LEU CD1  C  21.319 -26.607 -22.401 1.00 . B B .  31 LEU CD1  1 1 
        5 15023 2 1  31 LEU CD2  C  23.399 -25.248 -22.687 1.00 . B B .  31 LEU CD2  1 1 
        5 15024 2 1  31 LEU CG   C  22.596 -26.430 -23.206 1.00 . B B .  31 LEU CG   1 1 
        5 15025 2 1  31 LEU H    H  23.688 -28.604 -25.596 1.00 . B B .  31 LEU H    1 1 
        5 15026 2 1  31 LEU HA   H  25.131 -26.680 -23.961 1.00 . B B .  31 LEU HA   1 1 
        5 15027 2 1  31 LEU HB2  H  22.827 -28.528 -23.503 1.00 . B B .  31 LEU HB2  1 1 
        5 15028 2 1  31 LEU HB3  H  23.710 -27.891 -22.130 1.00 . B B .  31 LEU HB3  1 1 
        5 15029 2 1  31 LEU HD11 H  20.925 -27.599 -22.562 1.00 . B B .  31 LEU HD11 1 1 
        5 15030 2 1  31 LEU HD12 H  21.532 -26.471 -21.350 1.00 . B B .  31 LEU HD12 1 1 
        5 15031 2 1  31 LEU HD13 H  20.590 -25.874 -22.718 1.00 . B B .  31 LEU HD13 1 1 
        5 15032 2 1  31 LEU HD21 H  22.747 -24.395 -22.562 1.00 . B B .  31 LEU HD21 1 1 
        5 15033 2 1  31 LEU HD22 H  23.845 -25.503 -21.738 1.00 . B B .  31 LEU HD22 1 1 
        5 15034 2 1  31 LEU HD23 H  24.178 -25.004 -23.395 1.00 . B B .  31 LEU HD23 1 1 
        5 15035 2 1  31 LEU HG   H  22.320 -26.226 -24.230 1.00 . B B .  31 LEU HG   1 1 
        5 15036 2 1  31 LEU N    N  24.417 -27.982 -25.389 1.00 . B B .  31 LEU N    1 1 
        5 15037 2 1  31 LEU O    O  26.669 -28.238 -22.722 1.00 . B B .  31 LEU O    1 1 
        5 15038 2 1  32 VAL C    C  27.801 -30.969 -23.730 1.00 . B B .  32 VAL C    1 1 
        5 15039 2 1  32 VAL CA   C  26.413 -30.958 -23.095 1.00 . B B .  32 VAL CA   1 1 
        5 15040 2 1  32 VAL CB   C  25.789 -32.362 -23.207 1.00 . B B .  32 VAL CB   1 1 
        5 15041 2 1  32 VAL CG1  C  26.612 -33.370 -22.422 1.00 . B B .  32 VAL CG1  1 1 
        5 15042 2 1  32 VAL CG2  C  24.353 -32.347 -22.710 1.00 . B B .  32 VAL CG2  1 1 
        5 15043 2 1  32 VAL H    H  24.830 -30.200 -24.286 1.00 . B B .  32 VAL H    1 1 
        5 15044 2 1  32 VAL HA   H  26.521 -30.725 -22.046 1.00 . B B .  32 VAL HA   1 1 
        5 15045 2 1  32 VAL HB   H  25.789 -32.656 -24.247 1.00 . B B .  32 VAL HB   1 1 
        5 15046 2 1  32 VAL HG11 H  27.481 -32.877 -22.009 1.00 . B B .  32 VAL HG11 1 1 
        5 15047 2 1  32 VAL HG12 H  26.014 -33.774 -21.618 1.00 . B B .  32 VAL HG12 1 1 
        5 15048 2 1  32 VAL HG13 H  26.926 -34.168 -23.077 1.00 . B B .  32 VAL HG13 1 1 
        5 15049 2 1  32 VAL HG21 H  24.314 -32.753 -21.711 1.00 . B B .  32 VAL HG21 1 1 
        5 15050 2 1  32 VAL HG22 H  23.987 -31.330 -22.701 1.00 . B B .  32 VAL HG22 1 1 
        5 15051 2 1  32 VAL HG23 H  23.739 -32.945 -23.367 1.00 . B B .  32 VAL HG23 1 1 
        5 15052 2 1  32 VAL N    N  25.557 -29.933 -23.684 1.00 . B B .  32 VAL N    1 1 
        5 15053 2 1  32 VAL O    O  28.809 -31.099 -23.034 1.00 . B B .  32 VAL O    1 1 
        5 15054 2 1  33 ASP C    C  29.703 -29.375 -25.694 1.00 . B B .  33 ASP C    1 1 
        5 15055 2 1  33 ASP CA   C  29.131 -30.787 -25.749 1.00 . B B .  33 ASP CA   1 1 
        5 15056 2 1  33 ASP CB   C  28.957 -31.249 -27.202 1.00 . B B .  33 ASP CB   1 1 
        5 15057 2 1  33 ASP CG   C  30.267 -31.604 -27.881 1.00 . B B .  33 ASP CG   1 1 
        5 15058 2 1  33 ASP H    H  27.025 -30.730 -25.555 1.00 . B B .  33 ASP H    1 1 
        5 15059 2 1  33 ASP HA   H  29.809 -31.457 -25.241 1.00 . B B .  33 ASP HA   1 1 
        5 15060 2 1  33 ASP HB2  H  28.321 -32.122 -27.219 1.00 . B B .  33 ASP HB2  1 1 
        5 15061 2 1  33 ASP HB3  H  28.485 -30.458 -27.766 1.00 . B B .  33 ASP HB3  1 1 
        5 15062 2 1  33 ASP N    N  27.855 -30.822 -25.046 1.00 . B B .  33 ASP N    1 1 
        5 15063 2 1  33 ASP O    O  30.875 -29.147 -26.001 1.00 . B B .  33 ASP O    1 1 
        5 15064 2 1  33 ASP OD1  O  31.242 -31.959 -27.187 1.00 . B B .  33 ASP OD1  1 1 
        5 15065 2 1  33 ASP OD2  O  30.335 -31.526 -29.128 1.00 . B B .  33 ASP OD2  1 1 
        5 15066 2 1  34 GLY C    C  29.665 -26.422 -26.433 1.00 . B B .  34 GLY C    1 1 
        5 15067 2 1  34 GLY CA   C  29.296 -27.058 -25.117 1.00 . B B .  34 GLY CA   1 1 
        5 15068 2 1  34 GLY H    H  27.938 -28.673 -25.069 1.00 . B B .  34 GLY H    1 1 
        5 15069 2 1  34 GLY HA2  H  28.501 -26.489 -24.662 1.00 . B B .  34 GLY HA2  1 1 
        5 15070 2 1  34 GLY HA3  H  30.157 -27.040 -24.466 1.00 . B B .  34 GLY HA3  1 1 
        5 15071 2 1  34 GLY N    N  28.862 -28.430 -25.276 1.00 . B B .  34 GLY N    1 1 
        5 15072 2 1  34 GLY O    O  30.739 -25.833 -26.573 1.00 . B B .  34 GLY O    1 1 
        5 15073 2 1  35 LYS C    C  28.114 -25.030 -29.235 1.00 . B B .  35 LYS C    1 1 
        5 15074 2 1  35 LYS CA   C  29.070 -26.124 -28.757 1.00 . B B .  35 LYS CA   1 1 
        5 15075 2 1  35 LYS CB   C  28.992 -27.335 -29.693 1.00 . B B .  35 LYS CB   1 1 
        5 15076 2 1  35 LYS CD   C  31.364 -28.044 -29.242 1.00 . B B .  35 LYS CD   1 1 
        5 15077 2 1  35 LYS CE   C  32.475 -28.917 -29.795 1.00 . B B .  35 LYS CE   1 1 
        5 15078 2 1  35 LYS CG   C  30.330 -27.721 -30.308 1.00 . B B .  35 LYS CG   1 1 
        5 15079 2 1  35 LYS H    H  27.880 -26.885 -27.182 1.00 . B B .  35 LYS H    1 1 
        5 15080 2 1  35 LYS HA   H  30.076 -25.740 -28.763 1.00 . B B .  35 LYS HA   1 1 
        5 15081 2 1  35 LYS HB2  H  28.619 -28.184 -29.136 1.00 . B B .  35 LYS HB2  1 1 
        5 15082 2 1  35 LYS HB3  H  28.304 -27.112 -30.494 1.00 . B B .  35 LYS HB3  1 1 
        5 15083 2 1  35 LYS HD2  H  31.793 -27.121 -28.877 1.00 . B B .  35 LYS HD2  1 1 
        5 15084 2 1  35 LYS HD3  H  30.878 -28.563 -28.429 1.00 . B B .  35 LYS HD3  1 1 
        5 15085 2 1  35 LYS HE2  H  32.200 -29.245 -30.786 1.00 . B B .  35 LYS HE2  1 1 
        5 15086 2 1  35 LYS HE3  H  33.383 -28.334 -29.848 1.00 . B B .  35 LYS HE3  1 1 
        5 15087 2 1  35 LYS HG2  H  30.191 -28.589 -30.933 1.00 . B B .  35 LYS HG2  1 1 
        5 15088 2 1  35 LYS HG3  H  30.689 -26.897 -30.908 1.00 . B B .  35 LYS HG3  1 1 
        5 15089 2 1  35 LYS HZ1  H  31.823 -30.640 -28.812 1.00 . B B .  35 LYS HZ1  1 1 
        5 15090 2 1  35 LYS HZ2  H  33.074 -29.820 -28.008 1.00 . B B .  35 LYS HZ2  1 1 
        5 15091 2 1  35 LYS HZ3  H  33.413 -30.738 -29.394 1.00 . B B .  35 LYS HZ3  1 1 
        5 15092 2 1  35 LYS N    N  28.773 -26.536 -27.397 1.00 . B B .  35 LYS N    1 1 
        5 15093 2 1  35 LYS NZ   N  32.713 -30.109 -28.943 1.00 . B B .  35 LYS NZ   1 1 
        5 15094 2 1  35 LYS O    O  26.990 -24.916 -28.738 1.00 . B B .  35 LYS O    1 1 
        5 15095 2 1  36 PRO C    C  26.467 -23.757 -31.464 1.00 . B B .  36 PRO C    1 1 
        5 15096 2 1  36 PRO CA   C  27.724 -23.170 -30.821 1.00 . B B .  36 PRO CA   1 1 
        5 15097 2 1  36 PRO CB   C  28.628 -22.539 -31.889 1.00 . B B .  36 PRO CB   1 1 
        5 15098 2 1  36 PRO CD   C  29.929 -24.193 -30.750 1.00 . B B .  36 PRO CD   1 1 
        5 15099 2 1  36 PRO CG   C  29.764 -23.487 -32.064 1.00 . B B .  36 PRO CG   1 1 
        5 15100 2 1  36 PRO HA   H  27.435 -22.418 -30.102 1.00 . B B .  36 PRO HA   1 1 
        5 15101 2 1  36 PRO HB2  H  28.072 -22.422 -32.807 1.00 . B B .  36 PRO HB2  1 1 
        5 15102 2 1  36 PRO HB3  H  28.972 -21.575 -31.547 1.00 . B B .  36 PRO HB3  1 1 
        5 15103 2 1  36 PRO HD2  H  30.292 -25.200 -30.902 1.00 . B B .  36 PRO HD2  1 1 
        5 15104 2 1  36 PRO HD3  H  30.597 -23.641 -30.106 1.00 . B B .  36 PRO HD3  1 1 
        5 15105 2 1  36 PRO HG2  H  29.533 -24.196 -32.844 1.00 . B B .  36 PRO HG2  1 1 
        5 15106 2 1  36 PRO HG3  H  30.663 -22.939 -32.311 1.00 . B B .  36 PRO HG3  1 1 
        5 15107 2 1  36 PRO N    N  28.563 -24.202 -30.200 1.00 . B B .  36 PRO N    1 1 
        5 15108 2 1  36 PRO O    O  26.469 -24.887 -31.958 1.00 . B B .  36 PRO O    1 1 
        5 15109 2 1  37 GLN C    C  23.928 -23.322 -33.409 1.00 . B B .  37 GLN C    1 1 
        5 15110 2 1  37 GLN CA   C  24.096 -23.444 -31.900 1.00 . B B .  37 GLN CA   1 1 
        5 15111 2 1  37 GLN CB   C  22.997 -22.658 -31.182 1.00 . B B .  37 GLN CB   1 1 
        5 15112 2 1  37 GLN CD   C  23.812 -22.064 -28.858 1.00 . B B .  37 GLN CD   1 1 
        5 15113 2 1  37 GLN CG   C  22.909 -22.954 -29.691 1.00 . B B .  37 GLN CG   1 1 
        5 15114 2 1  37 GLN H    H  25.500 -22.032 -31.192 1.00 . B B .  37 GLN H    1 1 
        5 15115 2 1  37 GLN HA   H  24.016 -24.485 -31.624 1.00 . B B .  37 GLN HA   1 1 
        5 15116 2 1  37 GLN HB2  H  23.185 -21.603 -31.308 1.00 . B B .  37 GLN HB2  1 1 
        5 15117 2 1  37 GLN HB3  H  22.045 -22.900 -31.632 1.00 . B B .  37 GLN HB3  1 1 
        5 15118 2 1  37 GLN HE21 H  25.132 -23.540 -28.660 1.00 . B B .  37 GLN HE21 1 1 
        5 15119 2 1  37 GLN HE22 H  25.543 -22.048 -27.891 1.00 . B B .  37 GLN HE22 1 1 
        5 15120 2 1  37 GLN HG2  H  21.888 -22.807 -29.367 1.00 . B B .  37 GLN HG2  1 1 
        5 15121 2 1  37 GLN HG3  H  23.192 -23.983 -29.527 1.00 . B B .  37 GLN HG3  1 1 
        5 15122 2 1  37 GLN N    N  25.402 -22.969 -31.472 1.00 . B B .  37 GLN N    1 1 
        5 15123 2 1  37 GLN NE2  N  24.940 -22.604 -28.424 1.00 . B B .  37 GLN NE2  1 1 
        5 15124 2 1  37 GLN O    O  23.149 -24.057 -34.020 1.00 . B B .  37 GLN O    1 1 
        5 15125 2 1  37 GLN OE1  O  23.497 -20.903 -28.603 1.00 . B B .  37 GLN OE1  1 1 
        5 15126 2 1  38 ALA C    C  25.006 -23.406 -36.228 1.00 . B B .  38 ALA C    1 1 
        5 15127 2 1  38 ALA CA   C  24.589 -22.167 -35.443 1.00 . B B .  38 ALA CA   1 1 
        5 15128 2 1  38 ALA CB   C  25.451 -20.976 -35.835 1.00 . B B .  38 ALA CB   1 1 
        5 15129 2 1  38 ALA H    H  25.282 -21.856 -33.467 1.00 . B B .  38 ALA H    1 1 
        5 15130 2 1  38 ALA HA   H  23.564 -21.931 -35.683 1.00 . B B .  38 ALA HA   1 1 
        5 15131 2 1  38 ALA HB1  H  24.958 -20.417 -36.617 1.00 . B B .  38 ALA HB1  1 1 
        5 15132 2 1  38 ALA HB2  H  25.600 -20.339 -34.976 1.00 . B B .  38 ALA HB2  1 1 
        5 15133 2 1  38 ALA HB3  H  26.408 -21.327 -36.193 1.00 . B B .  38 ALA HB3  1 1 
        5 15134 2 1  38 ALA N    N  24.669 -22.399 -34.007 1.00 . B B .  38 ALA N    1 1 
        5 15135 2 1  38 ALA O    O  24.302 -23.836 -37.142 1.00 . B B .  38 ALA O    1 1 
        5 15136 2 1  39 THR C    C  25.770 -26.372 -36.351 1.00 . B B .  39 THR C    1 1 
        5 15137 2 1  39 THR CA   C  26.670 -25.154 -36.544 1.00 . B B .  39 THR CA   1 1 
        5 15138 2 1  39 THR CB   C  28.085 -25.479 -36.044 1.00 . B B .  39 THR CB   1 1 
        5 15139 2 1  39 THR CG2  C  29.106 -25.320 -37.160 1.00 . B B .  39 THR CG2  1 1 
        5 15140 2 1  39 THR H    H  26.639 -23.622 -35.093 1.00 . B B .  39 THR H    1 1 
        5 15141 2 1  39 THR HA   H  26.726 -24.922 -37.597 1.00 . B B .  39 THR HA   1 1 
        5 15142 2 1  39 THR HB   H  28.104 -26.503 -35.699 1.00 . B B .  39 THR HB   1 1 
        5 15143 2 1  39 THR HG1  H  29.193 -24.960 -34.494 1.00 . B B .  39 THR HG1  1 1 
        5 15144 2 1  39 THR HG21 H  28.916 -24.400 -37.693 1.00 . B B .  39 THR HG21 1 1 
        5 15145 2 1  39 THR HG22 H  29.029 -26.154 -37.842 1.00 . B B .  39 THR HG22 1 1 
        5 15146 2 1  39 THR HG23 H  30.100 -25.292 -36.737 1.00 . B B .  39 THR HG23 1 1 
        5 15147 2 1  39 THR N    N  26.139 -23.988 -35.853 1.00 . B B .  39 THR N    1 1 
        5 15148 2 1  39 THR O    O  25.612 -27.191 -37.260 1.00 . B B .  39 THR O    1 1 
        5 15149 2 1  39 THR OG1  O  28.418 -24.608 -34.955 1.00 . B B .  39 THR OG1  1 1 
        5 15150 2 1  40 PHE C    C  23.042 -27.510 -35.759 1.00 . B B .  40 PHE C    1 1 
        5 15151 2 1  40 PHE CA   C  24.272 -27.581 -34.865 1.00 . B B .  40 PHE CA   1 1 
        5 15152 2 1  40 PHE CB   C  23.855 -27.554 -33.393 1.00 . B B .  40 PHE CB   1 1 
        5 15153 2 1  40 PHE CD1  C  24.829 -29.755 -32.690 1.00 . B B .  40 PHE CD1  1 1 
        5 15154 2 1  40 PHE CD2  C  22.502 -29.379 -32.335 1.00 . B B .  40 PHE CD2  1 1 
        5 15155 2 1  40 PHE CE1  C  24.713 -31.018 -32.142 1.00 . B B .  40 PHE CE1  1 1 
        5 15156 2 1  40 PHE CE2  C  22.380 -30.640 -31.785 1.00 . B B .  40 PHE CE2  1 1 
        5 15157 2 1  40 PHE CG   C  23.726 -28.923 -32.792 1.00 . B B .  40 PHE CG   1 1 
        5 15158 2 1  40 PHE CZ   C  23.487 -31.461 -31.688 1.00 . B B .  40 PHE CZ   1 1 
        5 15159 2 1  40 PHE H    H  25.350 -25.799 -34.483 1.00 . B B .  40 PHE H    1 1 
        5 15160 2 1  40 PHE HA   H  24.794 -28.505 -35.065 1.00 . B B .  40 PHE HA   1 1 
        5 15161 2 1  40 PHE HB2  H  24.592 -27.007 -32.826 1.00 . B B .  40 PHE HB2  1 1 
        5 15162 2 1  40 PHE HB3  H  22.898 -27.058 -33.304 1.00 . B B .  40 PHE HB3  1 1 
        5 15163 2 1  40 PHE HD1  H  25.788 -29.407 -33.044 1.00 . B B .  40 PHE HD1  1 1 
        5 15164 2 1  40 PHE HD2  H  21.635 -28.739 -32.411 1.00 . B B .  40 PHE HD2  1 1 
        5 15165 2 1  40 PHE HE1  H  25.580 -31.658 -32.070 1.00 . B B .  40 PHE HE1  1 1 
        5 15166 2 1  40 PHE HE2  H  21.419 -30.984 -31.429 1.00 . B B .  40 PHE HE2  1 1 
        5 15167 2 1  40 PHE HZ   H  23.392 -32.448 -31.260 1.00 . B B .  40 PHE HZ   1 1 
        5 15168 2 1  40 PHE N    N  25.177 -26.479 -35.168 1.00 . B B .  40 PHE N    1 1 
        5 15169 2 1  40 PHE O    O  22.592 -28.527 -36.297 1.00 . B B .  40 PHE O    1 1 
        5 15170 2 1  41 ALA C    C  21.667 -26.503 -38.217 1.00 . B B .  41 ALA C    1 1 
        5 15171 2 1  41 ALA CA   C  21.368 -26.064 -36.787 1.00 . B B .  41 ALA CA   1 1 
        5 15172 2 1  41 ALA CB   C  20.981 -24.592 -36.748 1.00 . B B .  41 ALA CB   1 1 
        5 15173 2 1  41 ALA H    H  22.917 -25.539 -35.446 1.00 . B B .  41 ALA H    1 1 
        5 15174 2 1  41 ALA HA   H  20.538 -26.642 -36.406 1.00 . B B .  41 ALA HA   1 1 
        5 15175 2 1  41 ALA HB1  H  21.703 -24.047 -36.156 1.00 . B B .  41 ALA HB1  1 1 
        5 15176 2 1  41 ALA HB2  H  20.969 -24.196 -37.753 1.00 . B B .  41 ALA HB2  1 1 
        5 15177 2 1  41 ALA HB3  H  20.001 -24.487 -36.308 1.00 . B B .  41 ALA HB3  1 1 
        5 15178 2 1  41 ALA N    N  22.517 -26.300 -35.923 1.00 . B B .  41 ALA N    1 1 
        5 15179 2 1  41 ALA O    O  20.914 -27.278 -38.809 1.00 . B B .  41 ALA O    1 1 
        5 15180 2 1  42 THR C    C  23.403 -27.859 -40.292 1.00 . B B .  42 THR C    1 1 
        5 15181 2 1  42 THR CA   C  23.211 -26.353 -40.106 1.00 . B B .  42 THR CA   1 1 
        5 15182 2 1  42 THR CB   C  24.525 -25.626 -40.460 1.00 . B B .  42 THR CB   1 1 
        5 15183 2 1  42 THR CG2  C  24.885 -25.827 -41.927 1.00 . B B .  42 THR CG2  1 1 
        5 15184 2 1  42 THR H    H  23.346 -25.416 -38.216 1.00 . B B .  42 THR H    1 1 
        5 15185 2 1  42 THR HA   H  22.446 -26.012 -40.786 1.00 . B B .  42 THR HA   1 1 
        5 15186 2 1  42 THR HB   H  25.317 -26.034 -39.849 1.00 . B B .  42 THR HB   1 1 
        5 15187 2 1  42 THR HG1  H  24.003 -23.782 -40.951 1.00 . B B .  42 THR HG1  1 1 
        5 15188 2 1  42 THR HG21 H  25.898 -25.495 -42.097 1.00 . B B .  42 THR HG21 1 1 
        5 15189 2 1  42 THR HG22 H  24.210 -25.255 -42.545 1.00 . B B .  42 THR HG22 1 1 
        5 15190 2 1  42 THR HG23 H  24.804 -26.874 -42.177 1.00 . B B .  42 THR HG23 1 1 
        5 15191 2 1  42 THR N    N  22.787 -26.023 -38.750 1.00 . B B .  42 THR N    1 1 
        5 15192 2 1  42 THR O    O  23.051 -28.415 -41.335 1.00 . B B .  42 THR O    1 1 
        5 15193 2 1  42 THR OG1  O  24.395 -24.225 -40.182 1.00 . B B .  42 THR OG1  1 1 
        5 15194 2 1  43 SER C    C  22.978 -30.793 -39.405 1.00 . B B .  43 SER C    1 1 
        5 15195 2 1  43 SER CA   C  24.246 -29.937 -39.373 1.00 . B B .  43 SER CA   1 1 
        5 15196 2 1  43 SER CB   C  25.139 -30.361 -38.210 1.00 . B B .  43 SER CB   1 1 
        5 15197 2 1  43 SER H    H  24.139 -28.035 -38.444 1.00 . B B .  43 SER H    1 1 
        5 15198 2 1  43 SER HA   H  24.785 -30.091 -40.295 1.00 . B B .  43 SER HA   1 1 
        5 15199 2 1  43 SER HB2  H  24.628 -30.174 -37.276 1.00 . B B .  43 SER HB2  1 1 
        5 15200 2 1  43 SER HB3  H  25.362 -31.415 -38.292 1.00 . B B .  43 SER HB3  1 1 
        5 15201 2 1  43 SER HG   H  26.193 -28.741 -37.884 1.00 . B B .  43 SER HG   1 1 
        5 15202 2 1  43 SER N    N  23.941 -28.517 -39.278 1.00 . B B .  43 SER N    1 1 
        5 15203 2 1  43 SER O    O  22.878 -31.734 -40.192 1.00 . B B .  43 SER O    1 1 
        5 15204 2 1  43 SER OG   O  26.354 -29.634 -38.217 1.00 . B B .  43 SER OG   1 1 
        5 15205 2 1  44 LEU C    C  19.737 -30.803 -39.458 1.00 . B B .  44 LEU C    1 1 
        5 15206 2 1  44 LEU CA   C  20.797 -31.269 -38.467 1.00 . B B .  44 LEU CA   1 1 
        5 15207 2 1  44 LEU CB   C  20.242 -31.221 -37.045 1.00 . B B .  44 LEU CB   1 1 
        5 15208 2 1  44 LEU CD1  C  21.775 -31.895 -35.183 1.00 . B B .  44 LEU CD1  1 1 
        5 15209 2 1  44 LEU CD2  C  19.507 -32.937 -35.372 1.00 . B B .  44 LEU CD2  1 1 
        5 15210 2 1  44 LEU CG   C  20.692 -32.368 -36.139 1.00 . B B .  44 LEU CG   1 1 
        5 15211 2 1  44 LEU H    H  22.108 -29.667 -37.994 1.00 . B B .  44 LEU H    1 1 
        5 15212 2 1  44 LEU HA   H  21.064 -32.288 -38.702 1.00 . B B .  44 LEU HA   1 1 
        5 15213 2 1  44 LEU HB2  H  20.548 -30.287 -36.593 1.00 . B B .  44 LEU HB2  1 1 
        5 15214 2 1  44 LEU HB3  H  19.164 -31.238 -37.102 1.00 . B B .  44 LEU HB3  1 1 
        5 15215 2 1  44 LEU HD11 H  21.316 -31.452 -34.311 1.00 . B B .  44 LEU HD11 1 1 
        5 15216 2 1  44 LEU HD12 H  22.384 -32.734 -34.882 1.00 . B B .  44 LEU HD12 1 1 
        5 15217 2 1  44 LEU HD13 H  22.393 -31.160 -35.677 1.00 . B B .  44 LEU HD13 1 1 
        5 15218 2 1  44 LEU HD21 H  19.800 -33.856 -34.884 1.00 . B B .  44 LEU HD21 1 1 
        5 15219 2 1  44 LEU HD22 H  19.183 -32.223 -34.629 1.00 . B B .  44 LEU HD22 1 1 
        5 15220 2 1  44 LEU HD23 H  18.695 -33.136 -36.056 1.00 . B B .  44 LEU HD23 1 1 
        5 15221 2 1  44 LEU HG   H  21.108 -33.159 -36.749 1.00 . B B .  44 LEU HG   1 1 
        5 15222 2 1  44 LEU N    N  22.008 -30.464 -38.564 1.00 . B B .  44 LEU N    1 1 
        5 15223 2 1  44 LEU O    O  18.795 -31.535 -39.760 1.00 . B B .  44 LEU O    1 1 
        5 15224 2 1  45 GLY C    C  17.748 -28.452 -40.134 1.00 . B B .  45 GLY C    1 1 
        5 15225 2 1  45 GLY CA   C  18.924 -29.037 -40.879 1.00 . B B .  45 GLY CA   1 1 
        5 15226 2 1  45 GLY H    H  20.685 -29.064 -39.710 1.00 . B B .  45 GLY H    1 1 
        5 15227 2 1  45 GLY HA2  H  19.393 -28.261 -41.469 1.00 . B B .  45 GLY HA2  1 1 
        5 15228 2 1  45 GLY HA3  H  18.572 -29.817 -41.536 1.00 . B B .  45 GLY HA3  1 1 
        5 15229 2 1  45 GLY N    N  19.900 -29.592 -39.965 1.00 . B B .  45 GLY N    1 1 
        5 15230 2 1  45 GLY O    O  16.623 -28.435 -40.636 1.00 . B B .  45 GLY O    1 1 
        5 15231 2 1  46 LEU C    C  17.047 -25.901 -38.134 1.00 . B B .  46 LEU C    1 1 
        5 15232 2 1  46 LEU CA   C  16.978 -27.415 -38.074 1.00 . B B .  46 LEU CA   1 1 
        5 15233 2 1  46 LEU CB   C  17.158 -27.876 -36.622 1.00 . B B .  46 LEU CB   1 1 
        5 15234 2 1  46 LEU CD1  C  16.255 -30.102 -37.427 1.00 . B B .  46 LEU CD1  1 1 
        5 15235 2 1  46 LEU CD2  C  17.263 -29.894 -35.153 1.00 . B B .  46 LEU CD2  1 1 
        5 15236 2 1  46 LEU CG   C  16.459 -29.184 -36.228 1.00 . B B .  46 LEU CG   1 1 
        5 15237 2 1  46 LEU H    H  18.935 -28.015 -38.594 1.00 . B B .  46 LEU H    1 1 
        5 15238 2 1  46 LEU HA   H  16.018 -27.745 -38.439 1.00 . B B .  46 LEU HA   1 1 
        5 15239 2 1  46 LEU HB2  H  18.215 -27.989 -36.433 1.00 . B B .  46 LEU HB2  1 1 
        5 15240 2 1  46 LEU HB3  H  16.782 -27.093 -35.977 1.00 . B B .  46 LEU HB3  1 1 
        5 15241 2 1  46 LEU HD11 H  16.201 -31.127 -37.090 1.00 . B B .  46 LEU HD11 1 1 
        5 15242 2 1  46 LEU HD12 H  15.337 -29.839 -37.931 1.00 . B B .  46 LEU HD12 1 1 
        5 15243 2 1  46 LEU HD13 H  17.086 -29.992 -38.110 1.00 . B B .  46 LEU HD13 1 1 
        5 15244 2 1  46 LEU HD21 H  16.657 -30.663 -34.698 1.00 . B B .  46 LEU HD21 1 1 
        5 15245 2 1  46 LEU HD22 H  18.140 -30.341 -35.597 1.00 . B B .  46 LEU HD22 1 1 
        5 15246 2 1  46 LEU HD23 H  17.566 -29.180 -34.400 1.00 . B B .  46 LEU HD23 1 1 
        5 15247 2 1  46 LEU HG   H  15.487 -28.955 -35.818 1.00 . B B .  46 LEU HG   1 1 
        5 15248 2 1  46 LEU N    N  18.012 -27.987 -38.922 1.00 . B B .  46 LEU N    1 1 
        5 15249 2 1  46 LEU O    O  18.053 -25.341 -38.569 1.00 . B B .  46 LEU O    1 1 
        5 15250 2 1  47 THR C    C  16.818 -23.322 -36.451 1.00 . B B .  47 THR C    1 1 
        5 15251 2 1  47 THR CA   C  16.008 -23.789 -37.654 1.00 . B B .  47 THR CA   1 1 
        5 15252 2 1  47 THR CB   C  14.579 -23.229 -37.563 1.00 . B B .  47 THR CB   1 1 
        5 15253 2 1  47 THR CG2  C  14.150 -22.626 -38.893 1.00 . B B .  47 THR CG2  1 1 
        5 15254 2 1  47 THR H    H  15.198 -25.720 -37.398 1.00 . B B .  47 THR H    1 1 
        5 15255 2 1  47 THR HA   H  16.468 -23.425 -38.561 1.00 . B B .  47 THR HA   1 1 
        5 15256 2 1  47 THR HB   H  14.556 -22.457 -36.810 1.00 . B B .  47 THR HB   1 1 
        5 15257 2 1  47 THR HG1  H  13.477 -24.819 -37.973 1.00 . B B .  47 THR HG1  1 1 
        5 15258 2 1  47 THR HG21 H  14.807 -21.806 -39.146 1.00 . B B .  47 THR HG21 1 1 
        5 15259 2 1  47 THR HG22 H  13.137 -22.263 -38.813 1.00 . B B .  47 THR HG22 1 1 
        5 15260 2 1  47 THR HG23 H  14.202 -23.380 -39.665 1.00 . B B .  47 THR HG23 1 1 
        5 15261 2 1  47 THR N    N  15.994 -25.234 -37.698 1.00 . B B .  47 THR N    1 1 
        5 15262 2 1  47 THR O    O  16.918 -24.036 -35.449 1.00 . B B .  47 THR O    1 1 
        5 15263 2 1  47 THR OG1  O  13.670 -24.275 -37.193 1.00 . B B .  47 THR OG1  1 1 
        5 15264 2 1  48 ARG C    C  17.333 -21.270 -34.252 1.00 . B B .  48 ARG C    1 1 
        5 15265 2 1  48 ARG CA   C  18.199 -21.612 -35.450 1.00 . B B .  48 ARG CA   1 1 
        5 15266 2 1  48 ARG CB   C  18.997 -20.391 -35.899 1.00 . B B .  48 ARG CB   1 1 
        5 15267 2 1  48 ARG CD   C  21.157 -19.131 -35.672 1.00 . B B .  48 ARG CD   1 1 
        5 15268 2 1  48 ARG CG   C  20.472 -20.476 -35.540 1.00 . B B .  48 ARG CG   1 1 
        5 15269 2 1  48 ARG CZ   C  22.839 -18.053 -37.120 1.00 . B B .  48 ARG CZ   1 1 
        5 15270 2 1  48 ARG H    H  17.218 -21.570 -37.324 1.00 . B B .  48 ARG H    1 1 
        5 15271 2 1  48 ARG HA   H  18.888 -22.394 -35.164 1.00 . B B .  48 ARG HA   1 1 
        5 15272 2 1  48 ARG HB2  H  18.912 -20.292 -36.971 1.00 . B B .  48 ARG HB2  1 1 
        5 15273 2 1  48 ARG HB3  H  18.584 -19.511 -35.430 1.00 . B B .  48 ARG HB3  1 1 
        5 15274 2 1  48 ARG HD2  H  20.403 -18.371 -35.811 1.00 . B B .  48 ARG HD2  1 1 
        5 15275 2 1  48 ARG HD3  H  21.709 -18.930 -34.766 1.00 . B B .  48 ARG HD3  1 1 
        5 15276 2 1  48 ARG HE   H  22.131 -19.910 -37.372 1.00 . B B .  48 ARG HE   1 1 
        5 15277 2 1  48 ARG HG2  H  20.566 -20.817 -34.521 1.00 . B B .  48 ARG HG2  1 1 
        5 15278 2 1  48 ARG HG3  H  20.954 -21.180 -36.202 1.00 . B B .  48 ARG HG3  1 1 
        5 15279 2 1  48 ARG HH11 H  22.148 -16.887 -35.616 1.00 . B B .  48 ARG HH11 1 1 
        5 15280 2 1  48 ARG HH12 H  23.331 -16.142 -36.646 1.00 . B B .  48 ARG HH12 1 1 
        5 15281 2 1  48 ARG HH21 H  23.690 -18.947 -38.730 1.00 . B B .  48 ARG HH21 1 1 
        5 15282 2 1  48 ARG HH22 H  24.255 -17.335 -38.387 1.00 . B B .  48 ARG HH22 1 1 
        5 15283 2 1  48 ARG N    N  17.375 -22.125 -36.530 1.00 . B B .  48 ARG N    1 1 
        5 15284 2 1  48 ARG NE   N  22.077 -19.098 -36.808 1.00 . B B .  48 ARG NE   1 1 
        5 15285 2 1  48 ARG NH1  N  22.770 -16.940 -36.400 1.00 . B B .  48 ARG NH1  1 1 
        5 15286 2 1  48 ARG NH2  N  23.653 -18.116 -38.167 1.00 . B B .  48 ARG NH2  1 1 
        5 15287 2 1  48 ARG O    O  17.751 -21.438 -33.109 1.00 . B B .  48 ARG O    1 1 
        5 15288 2 1  49 GLY C    C  14.845 -21.785 -32.668 1.00 . B B .  49 GLY C    1 1 
        5 15289 2 1  49 GLY CA   C  15.173 -20.536 -33.460 1.00 . B B .  49 GLY CA   1 1 
        5 15290 2 1  49 GLY H    H  15.862 -20.643 -35.461 1.00 . B B .  49 GLY H    1 1 
        5 15291 2 1  49 GLY HA2  H  15.599 -19.800 -32.793 1.00 . B B .  49 GLY HA2  1 1 
        5 15292 2 1  49 GLY HA3  H  14.263 -20.141 -33.886 1.00 . B B .  49 GLY HA3  1 1 
        5 15293 2 1  49 GLY N    N  16.117 -20.809 -34.524 1.00 . B B .  49 GLY N    1 1 
        5 15294 2 1  49 GLY O    O  14.797 -21.754 -31.440 1.00 . B B .  49 GLY O    1 1 
        5 15295 2 1  50 ALA C    C  15.541 -24.665 -31.925 1.00 . B B .  50 ALA C    1 1 
        5 15296 2 1  50 ALA CA   C  14.354 -24.172 -32.745 1.00 . B B .  50 ALA CA   1 1 
        5 15297 2 1  50 ALA CB   C  13.973 -25.203 -33.795 1.00 . B B .  50 ALA CB   1 1 
        5 15298 2 1  50 ALA H    H  14.709 -22.846 -34.352 1.00 . B B .  50 ALA H    1 1 
        5 15299 2 1  50 ALA HA   H  13.507 -24.032 -32.088 1.00 . B B .  50 ALA HA   1 1 
        5 15300 2 1  50 ALA HB1  H  13.498 -26.048 -33.317 1.00 . B B .  50 ALA HB1  1 1 
        5 15301 2 1  50 ALA HB2  H  13.291 -24.759 -34.503 1.00 . B B .  50 ALA HB2  1 1 
        5 15302 2 1  50 ALA HB3  H  14.862 -25.536 -34.312 1.00 . B B .  50 ALA HB3  1 1 
        5 15303 2 1  50 ALA N    N  14.653 -22.892 -33.376 1.00 . B B .  50 ALA N    1 1 
        5 15304 2 1  50 ALA O    O  15.381 -25.117 -30.792 1.00 . B B .  50 ALA O    1 1 
        5 15305 2 1  51 VAL C    C  18.189 -24.143 -30.566 1.00 . B B .  51 VAL C    1 1 
        5 15306 2 1  51 VAL CA   C  17.951 -24.991 -31.817 1.00 . B B .  51 VAL CA   1 1 
        5 15307 2 1  51 VAL CB   C  19.179 -24.903 -32.754 1.00 . B B .  51 VAL CB   1 1 
        5 15308 2 1  51 VAL CG1  C  20.476 -25.105 -31.985 1.00 . B B .  51 VAL CG1  1 1 
        5 15309 2 1  51 VAL CG2  C  19.064 -25.923 -33.876 1.00 . B B .  51 VAL CG2  1 1 
        5 15310 2 1  51 VAL H    H  16.796 -24.221 -33.419 1.00 . B B .  51 VAL H    1 1 
        5 15311 2 1  51 VAL HA   H  17.824 -26.023 -31.520 1.00 . B B .  51 VAL HA   1 1 
        5 15312 2 1  51 VAL HB   H  19.200 -23.918 -33.196 1.00 . B B .  51 VAL HB   1 1 
        5 15313 2 1  51 VAL HG11 H  21.114 -24.245 -32.125 1.00 . B B .  51 VAL HG11 1 1 
        5 15314 2 1  51 VAL HG12 H  20.256 -25.224 -30.934 1.00 . B B .  51 VAL HG12 1 1 
        5 15315 2 1  51 VAL HG13 H  20.976 -25.990 -32.350 1.00 . B B .  51 VAL HG13 1 1 
        5 15316 2 1  51 VAL HG21 H  18.352 -25.574 -34.610 1.00 . B B .  51 VAL HG21 1 1 
        5 15317 2 1  51 VAL HG22 H  20.030 -26.055 -34.346 1.00 . B B .  51 VAL HG22 1 1 
        5 15318 2 1  51 VAL HG23 H  18.728 -26.867 -33.472 1.00 . B B .  51 VAL HG23 1 1 
        5 15319 2 1  51 VAL N    N  16.734 -24.572 -32.502 1.00 . B B .  51 VAL N    1 1 
        5 15320 2 1  51 VAL O    O  18.481 -24.669 -29.490 1.00 . B B .  51 VAL O    1 1 
        5 15321 2 1  52 SER C    C  17.085 -22.057 -28.567 1.00 . B B .  52 SER C    1 1 
        5 15322 2 1  52 SER CA   C  18.219 -21.921 -29.585 1.00 . B B .  52 SER CA   1 1 
        5 15323 2 1  52 SER CB   C  18.311 -20.486 -30.095 1.00 . B B .  52 SER CB   1 1 
        5 15324 2 1  52 SER H    H  17.806 -22.461 -31.583 1.00 . B B .  52 SER H    1 1 
        5 15325 2 1  52 SER HA   H  19.150 -22.178 -29.102 1.00 . B B .  52 SER HA   1 1 
        5 15326 2 1  52 SER HB2  H  17.339 -20.166 -30.443 1.00 . B B .  52 SER HB2  1 1 
        5 15327 2 1  52 SER HB3  H  18.634 -19.846 -29.293 1.00 . B B .  52 SER HB3  1 1 
        5 15328 2 1  52 SER HG   H  18.839 -20.749 -31.967 1.00 . B B .  52 SER HG   1 1 
        5 15329 2 1  52 SER N    N  18.035 -22.830 -30.703 1.00 . B B .  52 SER N    1 1 
        5 15330 2 1  52 SER O    O  17.220 -21.649 -27.408 1.00 . B B .  52 SER O    1 1 
        5 15331 2 1  52 SER OG   O  19.237 -20.389 -31.166 1.00 . B B .  52 SER OG   1 1 
        5 15332 2 1  53 GLN C    C  15.219 -24.011 -27.134 1.00 . B B .  53 GLN C    1 1 
        5 15333 2 1  53 GLN CA   C  14.857 -22.890 -28.093 1.00 . B B .  53 GLN CA   1 1 
        5 15334 2 1  53 GLN CB   C  13.598 -23.256 -28.877 1.00 . B B .  53 GLN CB   1 1 
        5 15335 2 1  53 GLN CD   C  11.220 -23.782 -28.205 1.00 . B B .  53 GLN CD   1 1 
        5 15336 2 1  53 GLN CG   C  12.315 -22.735 -28.249 1.00 . B B .  53 GLN CG   1 1 
        5 15337 2 1  53 GLN H    H  15.882 -22.866 -29.944 1.00 . B B .  53 GLN H    1 1 
        5 15338 2 1  53 GLN HA   H  14.672 -21.993 -27.525 1.00 . B B .  53 GLN HA   1 1 
        5 15339 2 1  53 GLN HB2  H  13.677 -22.846 -29.874 1.00 . B B .  53 GLN HB2  1 1 
        5 15340 2 1  53 GLN HB3  H  13.529 -24.331 -28.946 1.00 . B B .  53 GLN HB3  1 1 
        5 15341 2 1  53 GLN HE21 H  11.354 -24.048 -30.172 1.00 . B B .  53 GLN HE21 1 1 
        5 15342 2 1  53 GLN HE22 H  10.183 -25.023 -29.357 1.00 . B B .  53 GLN HE22 1 1 
        5 15343 2 1  53 GLN HG2  H  12.528 -22.416 -27.241 1.00 . B B .  53 GLN HG2  1 1 
        5 15344 2 1  53 GLN HG3  H  11.965 -21.891 -28.826 1.00 . B B .  53 GLN HG3  1 1 
        5 15345 2 1  53 GLN N    N  15.966 -22.626 -28.996 1.00 . B B .  53 GLN N    1 1 
        5 15346 2 1  53 GLN NE2  N  10.883 -24.340 -29.360 1.00 . B B .  53 GLN NE2  1 1 
        5 15347 2 1  53 GLN O    O  14.911 -23.948 -25.944 1.00 . B B .  53 GLN O    1 1 
        5 15348 2 1  53 GLN OE1  O  10.671 -24.081 -27.144 1.00 . B B .  53 GLN OE1  1 1 
        5 15349 2 1  54 ALA C    C  17.252 -25.792 -25.755 1.00 . B B .  54 ALA C    1 1 
        5 15350 2 1  54 ALA CA   C  16.298 -26.181 -26.872 1.00 . B B .  54 ALA CA   1 1 
        5 15351 2 1  54 ALA CB   C  16.933 -27.231 -27.770 1.00 . B B .  54 ALA CB   1 1 
        5 15352 2 1  54 ALA H    H  16.137 -24.991 -28.611 1.00 . B B .  54 ALA H    1 1 
        5 15353 2 1  54 ALA HA   H  15.410 -26.610 -26.431 1.00 . B B .  54 ALA HA   1 1 
        5 15354 2 1  54 ALA HB1  H  16.163 -27.859 -28.191 1.00 . B B .  54 ALA HB1  1 1 
        5 15355 2 1  54 ALA HB2  H  17.476 -26.742 -28.565 1.00 . B B .  54 ALA HB2  1 1 
        5 15356 2 1  54 ALA HB3  H  17.614 -27.836 -27.190 1.00 . B B .  54 ALA HB3  1 1 
        5 15357 2 1  54 ALA N    N  15.898 -25.024 -27.659 1.00 . B B .  54 ALA N    1 1 
        5 15358 2 1  54 ALA O    O  17.042 -26.162 -24.600 1.00 . B B .  54 ALA O    1 1 
        5 15359 2 1  55 VAL C    C  18.588 -23.752 -24.027 1.00 . B B .  55 VAL C    1 1 
        5 15360 2 1  55 VAL CA   C  19.263 -24.608 -25.096 1.00 . B B .  55 VAL CA   1 1 
        5 15361 2 1  55 VAL CB   C  20.460 -23.846 -25.729 1.00 . B B .  55 VAL CB   1 1 
        5 15362 2 1  55 VAL CG1  C  20.005 -22.914 -26.836 1.00 . B B .  55 VAL CG1  1 1 
        5 15363 2 1  55 VAL CG2  C  21.245 -23.072 -24.680 1.00 . B B .  55 VAL CG2  1 1 
        5 15364 2 1  55 VAL H    H  18.379 -24.726 -27.023 1.00 . B B .  55 VAL H    1 1 
        5 15365 2 1  55 VAL HA   H  19.647 -25.505 -24.626 1.00 . B B .  55 VAL HA   1 1 
        5 15366 2 1  55 VAL HB   H  21.125 -24.576 -26.167 1.00 . B B .  55 VAL HB   1 1 
        5 15367 2 1  55 VAL HG11 H  20.182 -21.889 -26.540 1.00 . B B .  55 VAL HG11 1 1 
        5 15368 2 1  55 VAL HG12 H  20.558 -23.127 -27.739 1.00 . B B .  55 VAL HG12 1 1 
        5 15369 2 1  55 VAL HG13 H  18.952 -23.059 -27.018 1.00 . B B .  55 VAL HG13 1 1 
        5 15370 2 1  55 VAL HG21 H  21.137 -22.013 -24.860 1.00 . B B .  55 VAL HG21 1 1 
        5 15371 2 1  55 VAL HG22 H  20.866 -23.312 -23.698 1.00 . B B .  55 VAL HG22 1 1 
        5 15372 2 1  55 VAL HG23 H  22.290 -23.343 -24.739 1.00 . B B .  55 VAL HG23 1 1 
        5 15373 2 1  55 VAL N    N  18.283 -25.024 -26.090 1.00 . B B .  55 VAL N    1 1 
        5 15374 2 1  55 VAL O    O  18.819 -23.933 -22.834 1.00 . B B .  55 VAL O    1 1 
        5 15375 2 1  56 HIS C    C  16.056 -22.770 -22.638 1.00 . B B .  56 HIS C    1 1 
        5 15376 2 1  56 HIS CA   C  16.995 -21.976 -23.544 1.00 . B B .  56 HIS CA   1 1 
        5 15377 2 1  56 HIS CB   C  16.199 -20.923 -24.317 1.00 . B B .  56 HIS CB   1 1 
        5 15378 2 1  56 HIS CD2  C  17.747 -18.847 -24.337 1.00 . B B .  56 HIS CD2  1 1 
        5 15379 2 1  56 HIS CE1  C  16.471 -17.485 -23.193 1.00 . B B .  56 HIS CE1  1 1 
        5 15380 2 1  56 HIS CG   C  16.619 -19.521 -24.014 1.00 . B B .  56 HIS CG   1 1 
        5 15381 2 1  56 HIS H    H  17.548 -22.774 -25.427 1.00 . B B .  56 HIS H    1 1 
        5 15382 2 1  56 HIS HA   H  17.727 -21.475 -22.926 1.00 . B B .  56 HIS HA   1 1 
        5 15383 2 1  56 HIS HB2  H  16.330 -21.087 -25.376 1.00 . B B .  56 HIS HB2  1 1 
        5 15384 2 1  56 HIS HB3  H  15.151 -21.018 -24.068 1.00 . B B .  56 HIS HB3  1 1 
        5 15385 2 1  56 HIS HD1  H  14.944 -18.831 -22.921 1.00 . B B .  56 HIS HD1  1 1 
        5 15386 2 1  56 HIS HD2  H  18.586 -19.236 -24.900 1.00 . B B .  56 HIS HD2  1 1 
        5 15387 2 1  56 HIS HE1  H  16.100 -16.606 -22.683 1.00 . B B .  56 HIS HE1  1 1 
        5 15388 2 1  56 HIS HE2  H  18.208 -16.816 -24.052 1.00 . B B .  56 HIS HE2  1 1 
        5 15389 2 1  56 HIS N    N  17.713 -22.851 -24.462 1.00 . B B .  56 HIS N    1 1 
        5 15390 2 1  56 HIS ND1  N  15.840 -18.639 -23.298 1.00 . B B .  56 HIS ND1  1 1 
        5 15391 2 1  56 HIS NE2  N  17.631 -17.582 -23.814 1.00 . B B .  56 HIS NE2  1 1 
        5 15392 2 1  56 HIS O    O  15.947 -22.489 -21.448 1.00 . B B .  56 HIS O    1 1 
        5 15393 2 1  57 ARG C    C  15.103 -25.482 -21.461 1.00 . B B .  57 ARG C    1 1 
        5 15394 2 1  57 ARG CA   C  14.416 -24.566 -22.471 1.00 . B B .  57 ARG CA   1 1 
        5 15395 2 1  57 ARG CB   C  13.574 -25.404 -23.437 1.00 . B B .  57 ARG CB   1 1 
        5 15396 2 1  57 ARG CD   C  11.713 -23.729 -23.662 1.00 . B B .  57 ARG CD   1 1 
        5 15397 2 1  57 ARG CG   C  12.078 -25.161 -23.308 1.00 . B B .  57 ARG CG   1 1 
        5 15398 2 1  57 ARG CZ   C  10.823 -22.364 -21.808 1.00 . B B .  57 ARG CZ   1 1 
        5 15399 2 1  57 ARG H    H  15.554 -23.968 -24.157 1.00 . B B .  57 ARG H    1 1 
        5 15400 2 1  57 ARG HA   H  13.764 -23.888 -21.940 1.00 . B B .  57 ARG HA   1 1 
        5 15401 2 1  57 ARG HB2  H  13.869 -25.172 -24.451 1.00 . B B .  57 ARG HB2  1 1 
        5 15402 2 1  57 ARG HB3  H  13.764 -26.449 -23.246 1.00 . B B .  57 ARG HB3  1 1 
        5 15403 2 1  57 ARG HD2  H  12.588 -23.107 -23.540 1.00 . B B .  57 ARG HD2  1 1 
        5 15404 2 1  57 ARG HD3  H  11.393 -23.697 -24.692 1.00 . B B .  57 ARG HD3  1 1 
        5 15405 2 1  57 ARG HE   H   9.719 -23.528 -23.015 1.00 . B B .  57 ARG HE   1 1 
        5 15406 2 1  57 ARG HG2  H  11.553 -25.830 -23.974 1.00 . B B .  57 ARG HG2  1 1 
        5 15407 2 1  57 ARG HG3  H  11.781 -25.358 -22.289 1.00 . B B .  57 ARG HG3  1 1 
        5 15408 2 1  57 ARG HH11 H  12.820 -22.198 -22.081 1.00 . B B .  57 ARG HH11 1 1 
        5 15409 2 1  57 ARG HH12 H  12.173 -21.243 -20.782 1.00 . B B .  57 ARG HH12 1 1 
        5 15410 2 1  57 ARG HH21 H   8.860 -22.293 -21.283 1.00 . B B .  57 ARG HH21 1 1 
        5 15411 2 1  57 ARG HH22 H   9.932 -21.338 -20.306 1.00 . B B .  57 ARG HH22 1 1 
        5 15412 2 1  57 ARG N    N  15.388 -23.766 -23.209 1.00 . B B .  57 ARG N    1 1 
        5 15413 2 1  57 ARG NE   N  10.638 -23.213 -22.817 1.00 . B B .  57 ARG NE   1 1 
        5 15414 2 1  57 ARG NH1  N  12.038 -21.904 -21.536 1.00 . B B .  57 ARG NH1  1 1 
        5 15415 2 1  57 ARG NH2  N   9.791 -21.962 -21.078 1.00 . B B .  57 ARG NH2  1 1 
        5 15416 2 1  57 ARG O    O  14.725 -25.523 -20.289 1.00 . B B .  57 ARG O    1 1 
        5 15417 2 1  58 VAL C    C  17.611 -26.470 -19.986 1.00 . B B .  58 VAL C    1 1 
        5 15418 2 1  58 VAL CA   C  16.806 -27.172 -21.077 1.00 . B B .  58 VAL CA   1 1 
        5 15419 2 1  58 VAL CB   C  17.728 -28.092 -21.908 1.00 . B B .  58 VAL CB   1 1 
        5 15420 2 1  58 VAL CG1  C  18.590 -28.970 -21.007 1.00 . B B .  58 VAL CG1  1 1 
        5 15421 2 1  58 VAL CG2  C  16.898 -28.951 -22.850 1.00 . B B .  58 VAL CG2  1 1 
        5 15422 2 1  58 VAL H    H  16.399 -26.096 -22.858 1.00 . B B .  58 VAL H    1 1 
        5 15423 2 1  58 VAL HA   H  16.053 -27.789 -20.608 1.00 . B B .  58 VAL HA   1 1 
        5 15424 2 1  58 VAL HB   H  18.381 -27.471 -22.503 1.00 . B B .  58 VAL HB   1 1 
        5 15425 2 1  58 VAL HG11 H  18.573 -29.986 -21.373 1.00 . B B .  58 VAL HG11 1 1 
        5 15426 2 1  58 VAL HG12 H  19.607 -28.603 -21.012 1.00 . B B .  58 VAL HG12 1 1 
        5 15427 2 1  58 VAL HG13 H  18.202 -28.944 -20.000 1.00 . B B .  58 VAL HG13 1 1 
        5 15428 2 1  58 VAL HG21 H  17.557 -29.524 -23.487 1.00 . B B .  58 VAL HG21 1 1 
        5 15429 2 1  58 VAL HG22 H  16.281 -29.624 -22.273 1.00 . B B .  58 VAL HG22 1 1 
        5 15430 2 1  58 VAL HG23 H  16.270 -28.318 -23.457 1.00 . B B .  58 VAL HG23 1 1 
        5 15431 2 1  58 VAL N    N  16.114 -26.207 -21.922 1.00 . B B .  58 VAL N    1 1 
        5 15432 2 1  58 VAL O    O  17.606 -26.898 -18.832 1.00 . B B .  58 VAL O    1 1 
        5 15433 2 1  59 TRP C    C  18.145 -24.037 -18.284 1.00 . B B .  59 TRP C    1 1 
        5 15434 2 1  59 TRP CA   C  19.060 -24.638 -19.347 1.00 . B B .  59 TRP CA   1 1 
        5 15435 2 1  59 TRP CB   C  19.893 -23.526 -19.984 1.00 . B B .  59 TRP CB   1 1 
        5 15436 2 1  59 TRP CD1  C  20.818 -21.823 -18.302 1.00 . B B .  59 TRP CD1  1 1 
        5 15437 2 1  59 TRP CD2  C  22.155 -23.578 -18.672 1.00 . B B .  59 TRP CD2  1 1 
        5 15438 2 1  59 TRP CE2  C  22.772 -22.739 -17.727 1.00 . B B .  59 TRP CE2  1 1 
        5 15439 2 1  59 TRP CE3  C  22.808 -24.749 -19.062 1.00 . B B .  59 TRP CE3  1 1 
        5 15440 2 1  59 TRP CG   C  20.908 -22.977 -19.028 1.00 . B B .  59 TRP CG   1 1 
        5 15441 2 1  59 TRP CH2  C  24.631 -24.186 -17.571 1.00 . B B .  59 TRP CH2  1 1 
        5 15442 2 1  59 TRP CZ2  C  24.012 -23.032 -17.170 1.00 . B B .  59 TRP CZ2  1 1 
        5 15443 2 1  59 TRP CZ3  C  24.040 -25.041 -18.510 1.00 . B B .  59 TRP CZ3  1 1 
        5 15444 2 1  59 TRP H    H  18.273 -25.080 -21.278 1.00 . B B .  59 TRP H    1 1 
        5 15445 2 1  59 TRP HA   H  19.727 -25.339 -18.868 1.00 . B B .  59 TRP HA   1 1 
        5 15446 2 1  59 TRP HB2  H  20.414 -23.916 -20.847 1.00 . B B .  59 TRP HB2  1 1 
        5 15447 2 1  59 TRP HB3  H  19.244 -22.721 -20.287 1.00 . B B .  59 TRP HB3  1 1 
        5 15448 2 1  59 TRP HD1  H  19.983 -21.138 -18.347 1.00 . B B .  59 TRP HD1  1 1 
        5 15449 2 1  59 TRP HE1  H  22.099 -20.928 -16.893 1.00 . B B .  59 TRP HE1  1 1 
        5 15450 2 1  59 TRP HE3  H  22.363 -25.419 -19.784 1.00 . B B .  59 TRP HE3  1 1 
        5 15451 2 1  59 TRP HH2  H  25.596 -24.453 -17.167 1.00 . B B .  59 TRP HH2  1 1 
        5 15452 2 1  59 TRP HZ2  H  24.480 -22.384 -16.444 1.00 . B B .  59 TRP HZ2  1 1 
        5 15453 2 1  59 TRP HZ3  H  24.561 -25.941 -18.800 1.00 . B B .  59 TRP HZ3  1 1 
        5 15454 2 1  59 TRP N    N  18.286 -25.380 -20.339 1.00 . B B .  59 TRP N    1 1 
        5 15455 2 1  59 TRP NE1  N  21.933 -21.675 -17.515 1.00 . B B .  59 TRP NE1  1 1 
        5 15456 2 1  59 TRP O    O  18.477 -24.030 -17.099 1.00 . B B .  59 TRP O    1 1 
        5 15457 2 1  60 ALA C    C  15.562 -23.992 -16.776 1.00 . B B .  60 ALA C    1 1 
        5 15458 2 1  60 ALA CA   C  16.014 -22.959 -17.800 1.00 . B B .  60 ALA CA   1 1 
        5 15459 2 1  60 ALA CB   C  14.814 -22.414 -18.563 1.00 . B B .  60 ALA CB   1 1 
        5 15460 2 1  60 ALA H    H  16.798 -23.557 -19.679 1.00 . B B .  60 ALA H    1 1 
        5 15461 2 1  60 ALA HA   H  16.487 -22.136 -17.283 1.00 . B B .  60 ALA HA   1 1 
        5 15462 2 1  60 ALA HB1  H  15.156 -21.801 -19.383 1.00 . B B .  60 ALA HB1  1 1 
        5 15463 2 1  60 ALA HB2  H  14.229 -23.236 -18.949 1.00 . B B .  60 ALA HB2  1 1 
        5 15464 2 1  60 ALA HB3  H  14.205 -21.819 -17.898 1.00 . B B .  60 ALA HB3  1 1 
        5 15465 2 1  60 ALA N    N  16.992 -23.537 -18.717 1.00 . B B .  60 ALA N    1 1 
        5 15466 2 1  60 ALA O    O  15.313 -23.665 -15.617 1.00 . B B .  60 ALA O    1 1 
        5 15467 2 1  61 ALA C    C  16.155 -26.592 -15.276 1.00 . B B .  61 ALA C    1 1 
        5 15468 2 1  61 ALA CA   C  15.098 -26.348 -16.348 1.00 . B B .  61 ALA CA   1 1 
        5 15469 2 1  61 ALA CB   C  14.891 -27.606 -17.173 1.00 . B B .  61 ALA CB   1 1 
        5 15470 2 1  61 ALA H    H  15.685 -25.430 -18.157 1.00 . B B .  61 ALA H    1 1 
        5 15471 2 1  61 ALA HA   H  14.161 -26.095 -15.871 1.00 . B B .  61 ALA HA   1 1 
        5 15472 2 1  61 ALA HB1  H  14.367 -27.358 -18.084 1.00 . B B .  61 ALA HB1  1 1 
        5 15473 2 1  61 ALA HB2  H  15.850 -28.040 -17.415 1.00 . B B .  61 ALA HB2  1 1 
        5 15474 2 1  61 ALA HB3  H  14.307 -28.316 -16.604 1.00 . B B .  61 ALA HB3  1 1 
        5 15475 2 1  61 ALA N    N  15.480 -25.243 -17.216 1.00 . B B .  61 ALA N    1 1 
        5 15476 2 1  61 ALA O    O  15.837 -26.954 -14.142 1.00 . B B .  61 ALA O    1 1 
        5 15477 2 1  62 PHE C    C  18.618 -25.379 -13.759 1.00 . B B .  62 PHE C    1 1 
        5 15478 2 1  62 PHE CA   C  18.528 -26.563 -14.723 1.00 . B B .  62 PHE CA   1 1 
        5 15479 2 1  62 PHE CB   C  19.839 -26.718 -15.504 1.00 . B B .  62 PHE CB   1 1 
        5 15480 2 1  62 PHE CD1  C  21.262 -27.786 -13.731 1.00 . B B .  62 PHE CD1  1 1 
        5 15481 2 1  62 PHE CD2  C  22.008 -25.745 -14.713 1.00 . B B .  62 PHE CD2  1 1 
        5 15482 2 1  62 PHE CE1  C  22.384 -27.813 -12.927 1.00 . B B .  62 PHE CE1  1 1 
        5 15483 2 1  62 PHE CE2  C  23.130 -25.765 -13.909 1.00 . B B .  62 PHE CE2  1 1 
        5 15484 2 1  62 PHE CG   C  21.062 -26.753 -14.633 1.00 . B B .  62 PHE CG   1 1 
        5 15485 2 1  62 PHE CZ   C  23.318 -26.800 -13.015 1.00 . B B .  62 PHE CZ   1 1 
        5 15486 2 1  62 PHE H    H  17.602 -26.140 -16.577 1.00 . B B .  62 PHE H    1 1 
        5 15487 2 1  62 PHE HA   H  18.352 -27.462 -14.152 1.00 . B B .  62 PHE HA   1 1 
        5 15488 2 1  62 PHE HB2  H  19.808 -27.638 -16.067 1.00 . B B .  62 PHE HB2  1 1 
        5 15489 2 1  62 PHE HB3  H  19.943 -25.888 -16.188 1.00 . B B .  62 PHE HB3  1 1 
        5 15490 2 1  62 PHE HD1  H  20.531 -28.579 -13.662 1.00 . B B .  62 PHE HD1  1 1 
        5 15491 2 1  62 PHE HD2  H  21.862 -24.936 -15.413 1.00 . B B .  62 PHE HD2  1 1 
        5 15492 2 1  62 PHE HE1  H  22.531 -28.624 -12.229 1.00 . B B .  62 PHE HE1  1 1 
        5 15493 2 1  62 PHE HE2  H  23.859 -24.973 -13.982 1.00 . B B .  62 PHE HE2  1 1 
        5 15494 2 1  62 PHE HZ   H  24.195 -26.817 -12.385 1.00 . B B .  62 PHE HZ   1 1 
        5 15495 2 1  62 PHE N    N  17.415 -26.396 -15.648 1.00 . B B .  62 PHE N    1 1 
        5 15496 2 1  62 PHE O    O  18.739 -25.561 -12.546 1.00 . B B .  62 PHE O    1 1 
        5 15497 2 1  63 GLU C    C  17.477 -22.854 -12.516 1.00 . B B .  63 GLU C    1 1 
        5 15498 2 1  63 GLU CA   C  18.651 -22.957 -13.487 1.00 . B B .  63 GLU CA   1 1 
        5 15499 2 1  63 GLU CB   C  18.729 -21.708 -14.374 1.00 . B B .  63 GLU CB   1 1 
        5 15500 2 1  63 GLU CD   C  20.289 -19.875 -15.171 1.00 . B B .  63 GLU CD   1 1 
        5 15501 2 1  63 GLU CG   C  19.905 -20.802 -14.034 1.00 . B B .  63 GLU CG   1 1 
        5 15502 2 1  63 GLU H    H  18.427 -24.080 -15.276 1.00 . B B .  63 GLU H    1 1 
        5 15503 2 1  63 GLU HA   H  19.563 -23.032 -12.912 1.00 . B B .  63 GLU HA   1 1 
        5 15504 2 1  63 GLU HB2  H  18.829 -22.016 -15.405 1.00 . B B .  63 GLU HB2  1 1 
        5 15505 2 1  63 GLU HB3  H  17.817 -21.139 -14.261 1.00 . B B .  63 GLU HB3  1 1 
        5 15506 2 1  63 GLU HG2  H  19.641 -20.203 -13.176 1.00 . B B .  63 GLU HG2  1 1 
        5 15507 2 1  63 GLU HG3  H  20.756 -21.422 -13.789 1.00 . B B .  63 GLU HG3  1 1 
        5 15508 2 1  63 GLU N    N  18.547 -24.165 -14.301 1.00 . B B .  63 GLU N    1 1 
        5 15509 2 1  63 GLU O    O  17.606 -22.290 -11.430 1.00 . B B .  63 GLU O    1 1 
        5 15510 2 1  63 GLU OE1  O  19.406 -19.171 -15.703 1.00 . B B .  63 GLU OE1  1 1 
        5 15511 2 1  63 GLU OE2  O  21.483 -19.831 -15.536 1.00 . B B .  63 GLU OE2  1 1 
        5 15512 2 1  64 ASP C    C  15.462 -24.243 -10.771 1.00 . B B .  64 ASP C    1 1 
        5 15513 2 1  64 ASP CA   C  15.162 -23.466 -12.047 1.00 . B B .  64 ASP CA   1 1 
        5 15514 2 1  64 ASP CB   C  13.989 -24.119 -12.782 1.00 . B B .  64 ASP CB   1 1 
        5 15515 2 1  64 ASP CG   C  12.648 -23.584 -12.327 1.00 . B B .  64 ASP CG   1 1 
        5 15516 2 1  64 ASP H    H  16.288 -23.812 -13.808 1.00 . B B .  64 ASP H    1 1 
        5 15517 2 1  64 ASP HA   H  14.897 -22.452 -11.787 1.00 . B B .  64 ASP HA   1 1 
        5 15518 2 1  64 ASP HB2  H  14.088 -23.931 -13.840 1.00 . B B .  64 ASP HB2  1 1 
        5 15519 2 1  64 ASP HB3  H  14.011 -25.185 -12.607 1.00 . B B .  64 ASP HB3  1 1 
        5 15520 2 1  64 ASP N    N  16.341 -23.421 -12.909 1.00 . B B .  64 ASP N    1 1 
        5 15521 2 1  64 ASP O    O  15.056 -23.848  -9.677 1.00 . B B .  64 ASP O    1 1 
        5 15522 2 1  64 ASP OD1  O  12.158 -24.016 -11.264 1.00 . B B .  64 ASP OD1  1 1 
        5 15523 2 1  64 ASP OD2  O  12.072 -22.725 -13.033 1.00 . B B .  64 ASP OD2  1 1 
        5 15524 2 1  65 LYS C    C  17.559 -25.513  -8.878 1.00 . B B .  65 LYS C    1 1 
        5 15525 2 1  65 LYS CA   C  16.550 -26.195  -9.796 1.00 . B B .  65 LYS CA   1 1 
        5 15526 2 1  65 LYS CB   C  17.123 -27.519 -10.300 1.00 . B B .  65 LYS CB   1 1 
        5 15527 2 1  65 LYS CD   C  17.105 -30.025 -10.140 1.00 . B B .  65 LYS CD   1 1 
        5 15528 2 1  65 LYS CE   C  15.977 -31.041 -10.111 1.00 . B B .  65 LYS CE   1 1 
        5 15529 2 1  65 LYS CG   C  16.696 -28.721  -9.477 1.00 . B B .  65 LYS CG   1 1 
        5 15530 2 1  65 LYS H    H  16.531 -25.570 -11.816 1.00 . B B .  65 LYS H    1 1 
        5 15531 2 1  65 LYS HA   H  15.646 -26.392  -9.237 1.00 . B B .  65 LYS HA   1 1 
        5 15532 2 1  65 LYS HB2  H  16.797 -27.673 -11.318 1.00 . B B .  65 LYS HB2  1 1 
        5 15533 2 1  65 LYS HB3  H  18.200 -27.461 -10.281 1.00 . B B .  65 LYS HB3  1 1 
        5 15534 2 1  65 LYS HD2  H  17.372 -29.829 -11.167 1.00 . B B .  65 LYS HD2  1 1 
        5 15535 2 1  65 LYS HD3  H  17.958 -30.432  -9.616 1.00 . B B .  65 LYS HD3  1 1 
        5 15536 2 1  65 LYS HE2  H  16.149 -31.726  -9.295 1.00 . B B .  65 LYS HE2  1 1 
        5 15537 2 1  65 LYS HE3  H  15.045 -30.522  -9.954 1.00 . B B .  65 LYS HE3  1 1 
        5 15538 2 1  65 LYS HG2  H  17.162 -28.663  -8.505 1.00 . B B .  65 LYS HG2  1 1 
        5 15539 2 1  65 LYS HG3  H  15.622 -28.707  -9.365 1.00 . B B .  65 LYS HG3  1 1 
        5 15540 2 1  65 LYS HZ1  H  14.937 -32.208 -11.498 1.00 . B B .  65 LYS HZ1  1 1 
        5 15541 2 1  65 LYS HZ2  H  16.585 -32.591 -11.370 1.00 . B B .  65 LYS HZ2  1 1 
        5 15542 2 1  65 LYS HZ3  H  16.100 -31.186 -12.191 1.00 . B B .  65 LYS HZ3  1 1 
        5 15543 2 1  65 LYS N    N  16.203 -25.336 -10.921 1.00 . B B .  65 LYS N    1 1 
        5 15544 2 1  65 LYS NZ   N  15.895 -31.809 -11.380 1.00 . B B .  65 LYS NZ   1 1 
        5 15545 2 1  65 LYS O    O  17.685 -25.862  -7.704 1.00 . B B .  65 LYS O    1 1 
        5 15546 2 1  66 ASN C    C  18.603 -22.730  -7.801 1.00 . B B .  66 ASN C    1 1 
        5 15547 2 1  66 ASN CA   C  19.271 -23.809  -8.643 1.00 . B B .  66 ASN CA   1 1 
        5 15548 2 1  66 ASN CB   C  20.320 -23.183  -9.567 1.00 . B B .  66 ASN CB   1 1 
        5 15549 2 1  66 ASN CG   C  21.728 -23.645  -9.246 1.00 . B B .  66 ASN CG   1 1 
        5 15550 2 1  66 ASN H    H  18.132 -24.299 -10.358 1.00 . B B .  66 ASN H    1 1 
        5 15551 2 1  66 ASN HA   H  19.756 -24.512  -7.985 1.00 . B B .  66 ASN HA   1 1 
        5 15552 2 1  66 ASN HB2  H  20.098 -23.454 -10.589 1.00 . B B .  66 ASN HB2  1 1 
        5 15553 2 1  66 ASN HB3  H  20.281 -22.109  -9.469 1.00 . B B .  66 ASN HB3  1 1 
        5 15554 2 1  66 ASN HD21 H  21.149 -25.546  -9.301 1.00 . B B .  66 ASN HD21 1 1 
        5 15555 2 1  66 ASN HD22 H  22.821 -25.281  -8.950 1.00 . B B .  66 ASN HD22 1 1 
        5 15556 2 1  66 ASN N    N  18.277 -24.537  -9.417 1.00 . B B .  66 ASN N    1 1 
        5 15557 2 1  66 ASN ND2  N  21.918 -24.952  -9.158 1.00 . B B .  66 ASN ND2  1 1 
        5 15558 2 1  66 ASN O    O  19.217 -22.172  -6.891 1.00 . B B .  66 ASN O    1 1 
        5 15559 2 1  66 ASN OD1  O  22.641 -22.832  -9.087 1.00 . B B .  66 ASN OD1  1 1 
        5 15560 2 1  67 LEU C    C  17.143 -20.073  -7.473 1.00 . B B .  67 LEU C    1 1 
        5 15561 2 1  67 LEU CA   C  16.524 -21.469  -7.416 1.00 . B B .  67 LEU CA   1 1 
        5 15562 2 1  67 LEU CB   C  16.285 -21.877  -5.957 1.00 . B B .  67 LEU CB   1 1 
        5 15563 2 1  67 LEU CD1  C  13.843 -21.649  -5.439 1.00 . B B .  67 LEU CD1  1 1 
        5 15564 2 1  67 LEU CD2  C  15.548 -20.950  -3.746 1.00 . B B .  67 LEU CD2  1 1 
        5 15565 2 1  67 LEU CG   C  15.224 -21.049  -5.228 1.00 . B B .  67 LEU CG   1 1 
        5 15566 2 1  67 LEU H    H  16.933 -22.958  -8.860 1.00 . B B .  67 LEU H    1 1 
        5 15567 2 1  67 LEU HA   H  15.568 -21.430  -7.918 1.00 . B B .  67 LEU HA   1 1 
        5 15568 2 1  67 LEU HB2  H  15.979 -22.913  -5.940 1.00 . B B .  67 LEU HB2  1 1 
        5 15569 2 1  67 LEU HB3  H  17.216 -21.783  -5.421 1.00 . B B .  67 LEU HB3  1 1 
        5 15570 2 1  67 LEU HD11 H  13.558 -22.216  -4.565 1.00 . B B .  67 LEU HD11 1 1 
        5 15571 2 1  67 LEU HD12 H  13.127 -20.857  -5.605 1.00 . B B .  67 LEU HD12 1 1 
        5 15572 2 1  67 LEU HD13 H  13.862 -22.301  -6.300 1.00 . B B .  67 LEU HD13 1 1 
        5 15573 2 1  67 LEU HD21 H  15.545 -19.912  -3.445 1.00 . B B .  67 LEU HD21 1 1 
        5 15574 2 1  67 LEU HD22 H  14.807 -21.492  -3.178 1.00 . B B .  67 LEU HD22 1 1 
        5 15575 2 1  67 LEU HD23 H  16.525 -21.375  -3.562 1.00 . B B .  67 LEU HD23 1 1 
        5 15576 2 1  67 LEU HG   H  15.217 -20.049  -5.635 1.00 . B B .  67 LEU HG   1 1 
        5 15577 2 1  67 LEU N    N  17.339 -22.462  -8.119 1.00 . B B .  67 LEU N    1 1 
        5 15578 2 1  67 LEU O    O  17.931 -19.687  -6.603 1.00 . B B .  67 LEU O    1 1 
        5 15579 2 1  68 PRO C    C  16.483 -17.059  -7.541 1.00 . B B .  68 PRO C    1 1 
        5 15580 2 1  68 PRO CA   C  17.185 -17.895  -8.607 1.00 . B B .  68 PRO CA   1 1 
        5 15581 2 1  68 PRO CB   C  16.727 -17.477 -10.011 1.00 . B B .  68 PRO CB   1 1 
        5 15582 2 1  68 PRO CD   C  16.000 -19.724  -9.666 1.00 . B B .  68 PRO CD   1 1 
        5 15583 2 1  68 PRO CG   C  16.424 -18.751 -10.725 1.00 . B B .  68 PRO CG   1 1 
        5 15584 2 1  68 PRO HA   H  18.254 -17.774  -8.517 1.00 . B B .  68 PRO HA   1 1 
        5 15585 2 1  68 PRO HB2  H  15.849 -16.853  -9.931 1.00 . B B .  68 PRO HB2  1 1 
        5 15586 2 1  68 PRO HB3  H  17.519 -16.928 -10.502 1.00 . B B .  68 PRO HB3  1 1 
        5 15587 2 1  68 PRO HD2  H  14.943 -19.630  -9.467 1.00 . B B .  68 PRO HD2  1 1 
        5 15588 2 1  68 PRO HD3  H  16.247 -20.735  -9.956 1.00 . B B .  68 PRO HD3  1 1 
        5 15589 2 1  68 PRO HG2  H  15.623 -18.595 -11.433 1.00 . B B .  68 PRO HG2  1 1 
        5 15590 2 1  68 PRO HG3  H  17.309 -19.109 -11.231 1.00 . B B .  68 PRO HG3  1 1 
        5 15591 2 1  68 PRO N    N  16.794 -19.298  -8.508 1.00 . B B .  68 PRO N    1 1 
        5 15592 2 1  68 PRO O    O  15.433 -17.457  -7.022 1.00 . B B .  68 PRO O    1 1 
        5 15593 2 1  69 GLU C    C  15.245 -14.363  -6.619 1.00 . B B .  69 GLU C    1 1 
        5 15594 2 1  69 GLU CA   C  16.532 -15.053  -6.173 1.00 . B B .  69 GLU CA   1 1 
        5 15595 2 1  69 GLU CB   C  17.583 -14.021  -5.775 1.00 . B B .  69 GLU CB   1 1 
        5 15596 2 1  69 GLU CD   C  19.867 -14.727  -4.967 1.00 . B B .  69 GLU CD   1 1 
        5 15597 2 1  69 GLU CG   C  18.427 -14.450  -4.585 1.00 . B B .  69 GLU CG   1 1 
        5 15598 2 1  69 GLU H    H  17.858 -15.617  -7.712 1.00 . B B .  69 GLU H    1 1 
        5 15599 2 1  69 GLU HA   H  16.311 -15.677  -5.321 1.00 . B B .  69 GLU HA   1 1 
        5 15600 2 1  69 GLU HB2  H  18.240 -13.853  -6.615 1.00 . B B .  69 GLU HB2  1 1 
        5 15601 2 1  69 GLU HB3  H  17.089 -13.101  -5.530 1.00 . B B .  69 GLU HB3  1 1 
        5 15602 2 1  69 GLU HG2  H  18.412 -13.662  -3.843 1.00 . B B .  69 GLU HG2  1 1 
        5 15603 2 1  69 GLU HG3  H  18.001 -15.348  -4.163 1.00 . B B .  69 GLU HG3  1 1 
        5 15604 2 1  69 GLU N    N  17.055 -15.907  -7.223 1.00 . B B .  69 GLU N    1 1 
        5 15605 2 1  69 GLU O    O  15.254 -13.209  -7.049 1.00 . B B .  69 GLU O    1 1 
        5 15606 2 1  69 GLU OE1  O  20.100 -15.509  -5.913 1.00 . B B .  69 GLU OE1  1 1 
        5 15607 2 1  69 GLU OE2  O  20.778 -14.158  -4.328 1.00 . B B .  69 GLU OE2  1 1 
        5 15608 2 1  70 GLY C    C  11.884 -14.471  -5.763 1.00 . B B .  70 GLY C    1 1 
        5 15609 2 1  70 GLY CA   C  12.860 -14.555  -6.916 1.00 . B B .  70 GLY CA   1 1 
        5 15610 2 1  70 GLY H    H  14.207 -16.002  -6.170 1.00 . B B .  70 GLY H    1 1 
        5 15611 2 1  70 GLY HA2  H  13.002 -13.566  -7.327 1.00 . B B .  70 GLY HA2  1 1 
        5 15612 2 1  70 GLY HA3  H  12.441 -15.193  -7.679 1.00 . B B .  70 GLY HA3  1 1 
        5 15613 2 1  70 GLY N    N  14.143 -15.086  -6.514 1.00 . B B .  70 GLY N    1 1 
        5 15614 2 1  70 GLY O    O  10.717 -14.829  -5.903 1.00 . B B .  70 GLY O    1 1 
        5 15615 2 1  71 TYR C    C  10.917 -12.406  -3.507 1.00 . B B .  71 TYR C    1 1 
        5 15616 2 1  71 TYR CA   C  11.497 -13.811  -3.459 1.00 . B B .  71 TYR CA   1 1 
        5 15617 2 1  71 TYR CB   C  12.261 -14.004  -2.144 1.00 . B B .  71 TYR CB   1 1 
        5 15618 2 1  71 TYR CD1  C  13.050 -16.406  -2.146 1.00 . B B .  71 TYR CD1  1 1 
        5 15619 2 1  71 TYR CD2  C  14.691 -14.680  -2.272 1.00 . B B .  71 TYR CD2  1 1 
        5 15620 2 1  71 TYR CE1  C  14.048 -17.364  -2.175 1.00 . B B .  71 TYR CE1  1 1 
        5 15621 2 1  71 TYR CE2  C  15.694 -15.630  -2.304 1.00 . B B .  71 TYR CE2  1 1 
        5 15622 2 1  71 TYR CG   C  13.354 -15.051  -2.194 1.00 . B B .  71 TYR CG   1 1 
        5 15623 2 1  71 TYR CZ   C  15.368 -16.971  -2.253 1.00 . B B .  71 TYR CZ   1 1 
        5 15624 2 1  71 TYR H    H  13.315 -13.792  -4.543 1.00 . B B .  71 TYR H    1 1 
        5 15625 2 1  71 TYR HA   H  10.692 -14.528  -3.514 1.00 . B B .  71 TYR HA   1 1 
        5 15626 2 1  71 TYR HB2  H  12.720 -13.068  -1.865 1.00 . B B .  71 TYR HB2  1 1 
        5 15627 2 1  71 TYR HB3  H  11.561 -14.294  -1.374 1.00 . B B .  71 TYR HB3  1 1 
        5 15628 2 1  71 TYR HD1  H  12.015 -16.709  -2.083 1.00 . B B .  71 TYR HD1  1 1 
        5 15629 2 1  71 TYR HD2  H  14.943 -13.631  -2.311 1.00 . B B .  71 TYR HD2  1 1 
        5 15630 2 1  71 TYR HE1  H  13.790 -18.412  -2.137 1.00 . B B .  71 TYR HE1  1 1 
        5 15631 2 1  71 TYR HE2  H  16.727 -15.322  -2.363 1.00 . B B .  71 TYR HE2  1 1 
        5 15632 2 1  71 TYR HH   H  16.745 -18.018  -1.402 1.00 . B B .  71 TYR HH   1 1 
        5 15633 2 1  71 TYR N    N  12.364 -14.013  -4.612 1.00 . B B .  71 TYR N    1 1 
        5 15634 2 1  71 TYR O    O  11.660 -11.427  -3.479 1.00 . B B .  71 TYR O    1 1 
        5 15635 2 1  71 TYR OH   O  16.366 -17.921  -2.283 1.00 . B B .  71 TYR OH   1 1 
        5 15636 2 1  72 ALA C    C   7.725 -10.949  -2.767 1.00 . B B .  72 ALA C    1 1 
        5 15637 2 1  72 ALA CA   C   8.945 -11.008  -3.672 1.00 . B B .  72 ALA CA   1 1 
        5 15638 2 1  72 ALA CB   C   8.546 -10.710  -5.110 1.00 . B B .  72 ALA CB   1 1 
        5 15639 2 1  72 ALA H    H   9.048 -13.121  -3.575 1.00 . B B .  72 ALA H    1 1 
        5 15640 2 1  72 ALA HA   H   9.650 -10.254  -3.357 1.00 . B B .  72 ALA HA   1 1 
        5 15641 2 1  72 ALA HB1  H   8.866 -11.521  -5.748 1.00 . B B .  72 ALA HB1  1 1 
        5 15642 2 1  72 ALA HB2  H   7.473 -10.605  -5.171 1.00 . B B .  72 ALA HB2  1 1 
        5 15643 2 1  72 ALA HB3  H   9.016  -9.793  -5.431 1.00 . B B .  72 ALA HB3  1 1 
        5 15644 2 1  72 ALA N    N   9.600 -12.305  -3.584 1.00 . B B .  72 ALA N    1 1 
        5 15645 2 1  72 ALA O    O   7.175 -11.981  -2.383 1.00 . B B .  72 ALA O    1 1 
        5 15646 2 1  73 ARG C    C   4.887  -9.744  -2.497 1.00 . B B .  73 ARG C    1 1 
        5 15647 2 1  73 ARG CA   C   6.115  -9.545  -1.622 1.00 . B B .  73 ARG CA   1 1 
        5 15648 2 1  73 ARG CB   C   6.099  -8.142  -1.014 1.00 . B B .  73 ARG CB   1 1 
        5 15649 2 1  73 ARG CD   C   5.569  -7.334   1.298 1.00 . B B .  73 ARG CD   1 1 
        5 15650 2 1  73 ARG CG   C   5.007  -7.936   0.022 1.00 . B B .  73 ARG CG   1 1 
        5 15651 2 1  73 ARG CZ   C   6.106  -8.857   3.172 1.00 . B B .  73 ARG CZ   1 1 
        5 15652 2 1  73 ARG H    H   7.844  -8.956  -2.689 1.00 . B B .  73 ARG H    1 1 
        5 15653 2 1  73 ARG HA   H   6.109 -10.278  -0.831 1.00 . B B .  73 ARG HA   1 1 
        5 15654 2 1  73 ARG HB2  H   7.052  -7.956  -0.541 1.00 . B B .  73 ARG HB2  1 1 
        5 15655 2 1  73 ARG HB3  H   5.954  -7.422  -1.807 1.00 . B B .  73 ARG HB3  1 1 
        5 15656 2 1  73 ARG HD2  H   6.146  -6.456   1.041 1.00 . B B .  73 ARG HD2  1 1 
        5 15657 2 1  73 ARG HD3  H   4.748  -7.048   1.938 1.00 . B B .  73 ARG HD3  1 1 
        5 15658 2 1  73 ARG HE   H   7.311  -8.477   1.612 1.00 . B B .  73 ARG HE   1 1 
        5 15659 2 1  73 ARG HG2  H   4.258  -7.269  -0.383 1.00 . B B .  73 ARG HG2  1 1 
        5 15660 2 1  73 ARG HG3  H   4.554  -8.891   0.253 1.00 . B B .  73 ARG HG3  1 1 
        5 15661 2 1  73 ARG HH11 H   4.299  -7.937   3.320 1.00 . B B .  73 ARG HH11 1 1 
        5 15662 2 1  73 ARG HH12 H   4.683  -9.029   4.618 1.00 . B B .  73 ARG HH12 1 1 
        5 15663 2 1  73 ARG HH21 H   7.847  -9.890   3.321 1.00 . B B .  73 ARG HH21 1 1 
        5 15664 2 1  73 ARG HH22 H   6.718 -10.148   4.624 1.00 . B B .  73 ARG HH22 1 1 
        5 15665 2 1  73 ARG N    N   7.320  -9.740  -2.412 1.00 . B B .  73 ARG N    1 1 
        5 15666 2 1  73 ARG NE   N   6.430  -8.273   2.017 1.00 . B B .  73 ARG NE   1 1 
        5 15667 2 1  73 ARG NH1  N   4.938  -8.590   3.748 1.00 . B B .  73 ARG NH1  1 1 
        5 15668 2 1  73 ARG NH2  N   6.957  -9.699   3.748 1.00 . B B .  73 ARG NH2  1 1 
        5 15669 2 1  73 ARG O    O   4.559  -8.893  -3.325 1.00 . B B .  73 ARG O    1 1 
        5 15670 2 1  74 VAL C    C   1.749 -10.934  -2.372 1.00 . B B .  74 VAL C    1 1 
        5 15671 2 1  74 VAL CA   C   3.051 -11.172  -3.140 1.00 . B B .  74 VAL CA   1 1 
        5 15672 2 1  74 VAL CB   C   3.102 -12.620  -3.680 1.00 . B B .  74 VAL CB   1 1 
        5 15673 2 1  74 VAL CG1  C   4.146 -12.728  -4.781 1.00 . B B .  74 VAL CG1  1 1 
        5 15674 2 1  74 VAL CG2  C   3.389 -13.615  -2.563 1.00 . B B .  74 VAL CG2  1 1 
        5 15675 2 1  74 VAL H    H   4.496 -11.502  -1.621 1.00 . B B .  74 VAL H    1 1 
        5 15676 2 1  74 VAL HA   H   3.071 -10.501  -3.991 1.00 . B B .  74 VAL HA   1 1 
        5 15677 2 1  74 VAL HB   H   2.141 -12.860  -4.109 1.00 . B B .  74 VAL HB   1 1 
        5 15678 2 1  74 VAL HG11 H   5.105 -12.973  -4.346 1.00 . B B .  74 VAL HG11 1 1 
        5 15679 2 1  74 VAL HG12 H   3.856 -13.504  -5.474 1.00 . B B .  74 VAL HG12 1 1 
        5 15680 2 1  74 VAL HG13 H   4.217 -11.786  -5.304 1.00 . B B .  74 VAL HG13 1 1 
        5 15681 2 1  74 VAL HG21 H   3.434 -14.614  -2.972 1.00 . B B .  74 VAL HG21 1 1 
        5 15682 2 1  74 VAL HG22 H   4.337 -13.374  -2.100 1.00 . B B .  74 VAL HG22 1 1 
        5 15683 2 1  74 VAL HG23 H   2.604 -13.563  -1.824 1.00 . B B .  74 VAL HG23 1 1 
        5 15684 2 1  74 VAL N    N   4.212 -10.865  -2.322 1.00 . B B .  74 VAL N    1 1 
        5 15685 2 1  74 VAL O    O   1.634 -11.263  -1.188 1.00 . B B .  74 VAL O    1 1 
        5 15686 2 1  75 THR C    C  -1.576 -10.987  -2.970 1.00 . B B .  75 THR C    1 1 
        5 15687 2 1  75 THR CA   C  -0.510 -10.033  -2.452 1.00 . B B .  75 THR CA   1 1 
        5 15688 2 1  75 THR CB   C  -0.942  -8.594  -2.776 1.00 . B B .  75 THR CB   1 1 
        5 15689 2 1  75 THR CG2  C  -1.436  -7.884  -1.526 1.00 . B B .  75 THR CG2  1 1 
        5 15690 2 1  75 THR H    H   0.936 -10.080  -3.980 1.00 . B B .  75 THR H    1 1 
        5 15691 2 1  75 THR HA   H  -0.426 -10.137  -1.380 1.00 . B B .  75 THR HA   1 1 
        5 15692 2 1  75 THR HB   H  -1.750  -8.632  -3.492 1.00 . B B .  75 THR HB   1 1 
        5 15693 2 1  75 THR HG1  H   0.747  -7.565  -2.642 1.00 . B B .  75 THR HG1  1 1 
        5 15694 2 1  75 THR HG21 H  -1.224  -8.493  -0.660 1.00 . B B .  75 THR HG21 1 1 
        5 15695 2 1  75 THR HG22 H  -2.500  -7.720  -1.601 1.00 . B B .  75 THR HG22 1 1 
        5 15696 2 1  75 THR HG23 H  -0.930  -6.935  -1.429 1.00 . B B .  75 THR HG23 1 1 
        5 15697 2 1  75 THR N    N   0.781 -10.332  -3.049 1.00 . B B .  75 THR N    1 1 
        5 15698 2 1  75 THR O    O  -1.683 -11.214  -4.177 1.00 . B B .  75 THR O    1 1 
        5 15699 2 1  75 THR OG1  O   0.158  -7.870  -3.348 1.00 . B B .  75 THR OG1  1 1 
        5 15700 2 1  76 ALA C    C  -4.629 -12.303  -1.534 1.00 . B B .  76 ALA C    1 1 
        5 15701 2 1  76 ALA CA   C  -3.427 -12.451  -2.451 1.00 . B B .  76 ALA CA   1 1 
        5 15702 2 1  76 ALA CB   C  -2.928 -13.887  -2.435 1.00 . B B .  76 ALA CB   1 1 
        5 15703 2 1  76 ALA H    H  -2.218 -11.347  -1.111 1.00 . B B .  76 ALA H    1 1 
        5 15704 2 1  76 ALA HA   H  -3.723 -12.209  -3.461 1.00 . B B .  76 ALA HA   1 1 
        5 15705 2 1  76 ALA HB1  H  -2.185 -14.017  -3.208 1.00 . B B .  76 ALA HB1  1 1 
        5 15706 2 1  76 ALA HB2  H  -2.489 -14.105  -1.472 1.00 . B B .  76 ALA HB2  1 1 
        5 15707 2 1  76 ALA HB3  H  -3.754 -14.558  -2.613 1.00 . B B .  76 ALA HB3  1 1 
        5 15708 2 1  76 ALA N    N  -2.361 -11.544  -2.065 1.00 . B B .  76 ALA N    1 1 
        5 15709 2 1  76 ALA O    O  -4.577 -11.594  -0.531 1.00 . B B .  76 ALA O    1 1 
        5 15710 2 1  77 VAL C    C  -7.022 -14.463  -0.560 1.00 . B B .  77 VAL C    1 1 
        5 15711 2 1  77 VAL CA   C  -6.881 -13.036  -1.044 1.00 . B B .  77 VAL CA   1 1 
        5 15712 2 1  77 VAL CB   C  -8.177 -12.619  -1.775 1.00 . B B .  77 VAL CB   1 1 
        5 15713 2 1  77 VAL CG1  C  -9.307 -12.404  -0.782 1.00 . B B .  77 VAL CG1  1 1 
        5 15714 2 1  77 VAL CG2  C  -7.956 -11.368  -2.602 1.00 . B B .  77 VAL CG2  1 1 
        5 15715 2 1  77 VAL H    H  -5.730 -13.412  -2.763 1.00 . B B .  77 VAL H    1 1 
        5 15716 2 1  77 VAL HA   H  -6.730 -12.381  -0.198 1.00 . B B .  77 VAL HA   1 1 
        5 15717 2 1  77 VAL HB   H  -8.463 -13.420  -2.443 1.00 . B B .  77 VAL HB   1 1 
        5 15718 2 1  77 VAL HG11 H  -9.999 -13.231  -0.837 1.00 . B B .  77 VAL HG11 1 1 
        5 15719 2 1  77 VAL HG12 H  -8.901 -12.340   0.217 1.00 . B B .  77 VAL HG12 1 1 
        5 15720 2 1  77 VAL HG13 H  -9.823 -11.485  -1.019 1.00 . B B .  77 VAL HG13 1 1 
        5 15721 2 1  77 VAL HG21 H  -7.530 -10.596  -1.979 1.00 . B B .  77 VAL HG21 1 1 
        5 15722 2 1  77 VAL HG22 H  -7.283 -11.587  -3.417 1.00 . B B .  77 VAL HG22 1 1 
        5 15723 2 1  77 VAL HG23 H  -8.902 -11.028  -2.998 1.00 . B B .  77 VAL HG23 1 1 
        5 15724 2 1  77 VAL N    N  -5.716 -12.956  -1.898 1.00 . B B .  77 VAL N    1 1 
        5 15725 2 1  77 VAL O    O  -7.015 -15.392  -1.368 1.00 . B B .  77 VAL O    1 1 
        5 15726 2 1  78 LEU C    C  -8.002 -15.902   2.625 1.00 . B B .  78 LEU C    1 1 
        5 15727 2 1  78 LEU CA   C  -7.229 -15.968   1.318 1.00 . B B .  78 LEU CA   1 1 
        5 15728 2 1  78 LEU CB   C  -5.835 -16.565   1.559 1.00 . B B .  78 LEU CB   1 1 
        5 15729 2 1  78 LEU CD1  C  -3.687 -17.263   0.464 1.00 . B B .  78 LEU CD1  1 1 
        5 15730 2 1  78 LEU CD2  C  -5.737 -18.666   0.190 1.00 . B B .  78 LEU CD2  1 1 
        5 15731 2 1  78 LEU CG   C  -5.202 -17.252   0.344 1.00 . B B .  78 LEU CG   1 1 
        5 15732 2 1  78 LEU H    H  -7.119 -13.859   1.338 1.00 . B B .  78 LEU H    1 1 
        5 15733 2 1  78 LEU HA   H  -7.768 -16.592   0.621 1.00 . B B .  78 LEU HA   1 1 
        5 15734 2 1  78 LEU HB2  H  -5.178 -15.770   1.880 1.00 . B B .  78 LEU HB2  1 1 
        5 15735 2 1  78 LEU HB3  H  -5.909 -17.290   2.355 1.00 . B B .  78 LEU HB3  1 1 
        5 15736 2 1  78 LEU HD11 H  -3.393 -16.719   1.349 1.00 . B B .  78 LEU HD11 1 1 
        5 15737 2 1  78 LEU HD12 H  -3.338 -18.283   0.536 1.00 . B B .  78 LEU HD12 1 1 
        5 15738 2 1  78 LEU HD13 H  -3.253 -16.794  -0.407 1.00 . B B .  78 LEU HD13 1 1 
        5 15739 2 1  78 LEU HD21 H  -6.087 -18.807  -0.822 1.00 . B B .  78 LEU HD21 1 1 
        5 15740 2 1  78 LEU HD22 H  -4.951 -19.373   0.403 1.00 . B B .  78 LEU HD22 1 1 
        5 15741 2 1  78 LEU HD23 H  -6.557 -18.818   0.878 1.00 . B B .  78 LEU HD23 1 1 
        5 15742 2 1  78 LEU HG   H  -5.460 -16.699  -0.548 1.00 . B B .  78 LEU HG   1 1 
        5 15743 2 1  78 LEU N    N  -7.118 -14.642   0.743 1.00 . B B .  78 LEU N    1 1 
        5 15744 2 1  78 LEU O    O  -8.069 -14.847   3.258 1.00 . B B .  78 LEU O    1 1 
        5 15745 2 1  79 PRO C    C  -8.321 -16.873   5.470 1.00 . B B .  79 PRO C    1 1 
        5 15746 2 1  79 PRO CA   C  -9.300 -17.094   4.324 1.00 . B B .  79 PRO CA   1 1 
        5 15747 2 1  79 PRO CB   C  -9.861 -18.521   4.364 1.00 . B B .  79 PRO CB   1 1 
        5 15748 2 1  79 PRO CD   C  -8.747 -18.265   2.268 1.00 . B B .  79 PRO CD   1 1 
        5 15749 2 1  79 PRO CG   C  -9.890 -18.966   2.943 1.00 . B B .  79 PRO CG   1 1 
        5 15750 2 1  79 PRO HA   H -10.107 -16.379   4.395 1.00 . B B .  79 PRO HA   1 1 
        5 15751 2 1  79 PRO HB2  H  -9.214 -19.147   4.961 1.00 . B B .  79 PRO HB2  1 1 
        5 15752 2 1  79 PRO HB3  H -10.851 -18.508   4.793 1.00 . B B .  79 PRO HB3  1 1 
        5 15753 2 1  79 PRO HD2  H  -7.843 -18.851   2.344 1.00 . B B .  79 PRO HD2  1 1 
        5 15754 2 1  79 PRO HD3  H  -8.985 -18.063   1.235 1.00 . B B .  79 PRO HD3  1 1 
        5 15755 2 1  79 PRO HG2  H  -9.758 -20.037   2.893 1.00 . B B .  79 PRO HG2  1 1 
        5 15756 2 1  79 PRO HG3  H -10.828 -18.681   2.487 1.00 . B B .  79 PRO HG3  1 1 
        5 15757 2 1  79 PRO N    N  -8.629 -17.013   3.033 1.00 . B B .  79 PRO N    1 1 
        5 15758 2 1  79 PRO O    O  -7.242 -17.465   5.497 1.00 . B B .  79 PRO O    1 1 
        5 15759 2 1  80 GLU C    C  -7.529 -16.915   8.392 1.00 . B B .  80 GLU C    1 1 
        5 15760 2 1  80 GLU CA   C  -7.853 -15.686   7.547 1.00 . B B .  80 GLU CA   1 1 
        5 15761 2 1  80 GLU CB   C  -8.522 -14.618   8.406 1.00 . B B .  80 GLU CB   1 1 
        5 15762 2 1  80 GLU CD   C  -7.629 -12.513   9.450 1.00 . B B .  80 GLU CD   1 1 
        5 15763 2 1  80 GLU CG   C  -7.968 -13.228   8.164 1.00 . B B .  80 GLU CG   1 1 
        5 15764 2 1  80 GLU H    H  -9.594 -15.608   6.342 1.00 . B B .  80 GLU H    1 1 
        5 15765 2 1  80 GLU HA   H  -6.927 -15.285   7.153 1.00 . B B .  80 GLU HA   1 1 
        5 15766 2 1  80 GLU HB2  H  -9.581 -14.606   8.188 1.00 . B B .  80 GLU HB2  1 1 
        5 15767 2 1  80 GLU HB3  H  -8.379 -14.864   9.446 1.00 . B B .  80 GLU HB3  1 1 
        5 15768 2 1  80 GLU HG2  H  -7.072 -13.310   7.566 1.00 . B B .  80 GLU HG2  1 1 
        5 15769 2 1  80 GLU HG3  H  -8.704 -12.647   7.629 1.00 . B B .  80 GLU HG3  1 1 
        5 15770 2 1  80 GLU N    N  -8.707 -16.026   6.413 1.00 . B B .  80 GLU N    1 1 
        5 15771 2 1  80 GLU O    O  -6.576 -16.918   9.169 1.00 . B B .  80 GLU O    1 1 
        5 15772 2 1  80 GLU OE1  O  -6.535 -12.751  10.002 1.00 . B B .  80 GLU OE1  1 1 
        5 15773 2 1  80 GLU OE2  O  -8.459 -11.712   9.922 1.00 . B B .  80 GLU OE2  1 1 
        5 15774 2 1  81 HIS C    C  -6.771 -19.841   8.348 1.00 . B B .  81 HIS C    1 1 
        5 15775 2 1  81 HIS CA   C  -8.055 -19.228   8.903 1.00 . B B .  81 HIS CA   1 1 
        5 15776 2 1  81 HIS CB   C  -9.227 -20.192   8.724 1.00 . B B .  81 HIS CB   1 1 
        5 15777 2 1  81 HIS CD2  C -11.102 -21.196  10.209 1.00 . B B .  81 HIS CD2  1 1 
        5 15778 2 1  81 HIS CE1  C -10.641 -20.149  12.075 1.00 . B B .  81 HIS CE1  1 1 
        5 15779 2 1  81 HIS CG   C -10.031 -20.404   9.973 1.00 . B B .  81 HIS CG   1 1 
        5 15780 2 1  81 HIS H    H  -9.121 -17.875   7.672 1.00 . B B .  81 HIS H    1 1 
        5 15781 2 1  81 HIS HA   H  -7.919 -19.028   9.956 1.00 . B B .  81 HIS HA   1 1 
        5 15782 2 1  81 HIS HB2  H  -9.889 -19.807   7.963 1.00 . B B .  81 HIS HB2  1 1 
        5 15783 2 1  81 HIS HB3  H  -8.845 -21.153   8.406 1.00 . B B .  81 HIS HB3  1 1 
        5 15784 2 1  81 HIS HD1  H  -9.048 -19.100  11.323 1.00 . B B .  81 HIS HD1  1 1 
        5 15785 2 1  81 HIS HD2  H -11.584 -21.849   9.496 1.00 . B B .  81 HIS HD2  1 1 
        5 15786 2 1  81 HIS HE1  H -10.677 -19.814  13.102 1.00 . B B .  81 HIS HE1  1 1 
        5 15787 2 1  81 HIS HE2  H -12.335 -21.295  11.911 1.00 . B B .  81 HIS HE2  1 1 
        5 15788 2 1  81 HIS N    N  -8.329 -17.961   8.239 1.00 . B B .  81 HIS N    1 1 
        5 15789 2 1  81 HIS ND1  N  -9.769 -19.759  11.165 1.00 . B B .  81 HIS ND1  1 1 
        5 15790 2 1  81 HIS NE2  N -11.463 -21.019  11.521 1.00 . B B .  81 HIS NE2  1 1 
        5 15791 2 1  81 HIS O    O  -5.924 -20.322   9.100 1.00 . B B .  81 HIS O    1 1 
        5 15792 2 1  82 GLN C    C  -4.282 -19.305   6.567 1.00 . B B .  82 GLN C    1 1 
        5 15793 2 1  82 GLN CA   C  -5.432 -20.284   6.356 1.00 . B B .  82 GLN CA   1 1 
        5 15794 2 1  82 GLN CB   C  -5.693 -20.470   4.860 1.00 . B B .  82 GLN CB   1 1 
        5 15795 2 1  82 GLN CD   C  -5.903 -22.774   3.834 1.00 . B B .  82 GLN CD   1 1 
        5 15796 2 1  82 GLN CG   C  -6.615 -21.637   4.543 1.00 . B B .  82 GLN CG   1 1 
        5 15797 2 1  82 GLN H    H  -7.361 -19.434   6.485 1.00 . B B .  82 GLN H    1 1 
        5 15798 2 1  82 GLN HA   H  -5.166 -21.237   6.790 1.00 . B B .  82 GLN HA   1 1 
        5 15799 2 1  82 GLN HB2  H  -6.139 -19.567   4.470 1.00 . B B .  82 GLN HB2  1 1 
        5 15800 2 1  82 GLN HB3  H  -4.751 -20.639   4.362 1.00 . B B .  82 GLN HB3  1 1 
        5 15801 2 1  82 GLN HE21 H  -7.396 -22.917   2.527 1.00 . B B .  82 GLN HE21 1 1 
        5 15802 2 1  82 GLN HE22 H  -6.090 -24.037   2.312 1.00 . B B .  82 GLN HE22 1 1 
        5 15803 2 1  82 GLN HG2  H  -7.029 -22.013   5.468 1.00 . B B .  82 GLN HG2  1 1 
        5 15804 2 1  82 GLN HG3  H  -7.417 -21.284   3.912 1.00 . B B .  82 GLN HG3  1 1 
        5 15805 2 1  82 GLN N    N  -6.636 -19.806   7.026 1.00 . B B .  82 GLN N    1 1 
        5 15806 2 1  82 GLN NE2  N  -6.521 -23.293   2.786 1.00 . B B .  82 GLN NE2  1 1 
        5 15807 2 1  82 GLN O    O  -3.112 -19.689   6.542 1.00 . B B .  82 GLN O    1 1 
        5 15808 2 1  82 GLN OE1  O  -4.812 -23.183   4.226 1.00 . B B .  82 GLN OE1  1 1 
        5 15809 2 1  83 ALA C    C  -2.709 -17.274   8.135 1.00 . B B .  83 ALA C    1 1 
        5 15810 2 1  83 ALA CA   C  -3.648 -16.974   6.971 1.00 . B B .  83 ALA CA   1 1 
        5 15811 2 1  83 ALA CB   C  -4.338 -15.636   7.181 1.00 . B B .  83 ALA CB   1 1 
        5 15812 2 1  83 ALA H    H  -5.585 -17.804   6.778 1.00 . B B .  83 ALA H    1 1 
        5 15813 2 1  83 ALA HA   H  -3.060 -16.902   6.067 1.00 . B B .  83 ALA HA   1 1 
        5 15814 2 1  83 ALA HB1  H  -4.670 -15.559   8.206 1.00 . B B .  83 ALA HB1  1 1 
        5 15815 2 1  83 ALA HB2  H  -3.645 -14.836   6.965 1.00 . B B .  83 ALA HB2  1 1 
        5 15816 2 1  83 ALA HB3  H  -5.190 -15.561   6.520 1.00 . B B .  83 ALA HB3  1 1 
        5 15817 2 1  83 ALA N    N  -4.632 -18.035   6.774 1.00 . B B .  83 ALA N    1 1 
        5 15818 2 1  83 ALA O    O  -1.588 -16.769   8.177 1.00 . B B .  83 ALA O    1 1 
        5 15819 2 1  84 TYR C    C  -1.062 -19.196   9.682 1.00 . B B .  84 TYR C    1 1 
        5 15820 2 1  84 TYR CA   C  -2.326 -18.509  10.194 1.00 . B B .  84 TYR CA   1 1 
        5 15821 2 1  84 TYR CB   C  -3.089 -19.445  11.138 1.00 . B B .  84 TYR CB   1 1 
        5 15822 2 1  84 TYR CD1  C  -2.537 -18.754  13.499 1.00 . B B .  84 TYR CD1  1 1 
        5 15823 2 1  84 TYR CD2  C  -1.542 -20.749  12.652 1.00 . B B .  84 TYR CD2  1 1 
        5 15824 2 1  84 TYR CE1  C  -1.880 -18.931  14.699 1.00 . B B .  84 TYR CE1  1 1 
        5 15825 2 1  84 TYR CE2  C  -0.877 -20.929  13.850 1.00 . B B .  84 TYR CE2  1 1 
        5 15826 2 1  84 TYR CG   C  -2.380 -19.657  12.456 1.00 . B B .  84 TYR CG   1 1 
        5 15827 2 1  84 TYR CZ   C  -1.051 -20.018  14.870 1.00 . B B .  84 TYR CZ   1 1 
        5 15828 2 1  84 TYR H    H  -4.085 -18.430   9.016 1.00 . B B .  84 TYR H    1 1 
        5 15829 2 1  84 TYR HA   H  -2.037 -17.621  10.737 1.00 . B B .  84 TYR HA   1 1 
        5 15830 2 1  84 TYR HB2  H  -4.061 -19.023  11.345 1.00 . B B .  84 TYR HB2  1 1 
        5 15831 2 1  84 TYR HB3  H  -3.210 -20.407  10.664 1.00 . B B .  84 TYR HB3  1 1 
        5 15832 2 1  84 TYR HD1  H  -3.188 -17.902  13.364 1.00 . B B .  84 TYR HD1  1 1 
        5 15833 2 1  84 TYR HD2  H  -1.409 -21.460  11.850 1.00 . B B .  84 TYR HD2  1 1 
        5 15834 2 1  84 TYR HE1  H  -2.016 -18.217  15.499 1.00 . B B .  84 TYR HE1  1 1 
        5 15835 2 1  84 TYR HE2  H  -0.229 -21.783  13.985 1.00 . B B .  84 TYR HE2  1 1 
        5 15836 2 1  84 TYR HH   H   0.460 -20.637  15.895 1.00 . B B .  84 TYR HH   1 1 
        5 15837 2 1  84 TYR N    N  -3.165 -18.096   9.077 1.00 . B B .  84 TYR N    1 1 
        5 15838 2 1  84 TYR O    O   0.039 -18.946  10.179 1.00 . B B .  84 TYR O    1 1 
        5 15839 2 1  84 TYR OH   O  -0.383 -20.184  16.060 1.00 . B B .  84 TYR OH   1 1 
        5 15840 2 1  85 ILE C    C   0.673 -19.805   7.143 1.00 . B B .  85 ILE C    1 1 
        5 15841 2 1  85 ILE CA   C  -0.099 -20.739   8.069 1.00 . B B .  85 ILE CA   1 1 
        5 15842 2 1  85 ILE CB   C  -0.553 -21.986   7.279 1.00 . B B .  85 ILE CB   1 1 
        5 15843 2 1  85 ILE CD1  C  -2.603 -23.475   7.014 1.00 . B B .  85 ILE CD1  1 1 
        5 15844 2 1  85 ILE CG1  C  -1.753 -22.653   7.959 1.00 . B B .  85 ILE CG1  1 1 
        5 15845 2 1  85 ILE CG2  C   0.599 -22.972   7.146 1.00 . B B .  85 ILE CG2  1 1 
        5 15846 2 1  85 ILE H    H  -2.126 -20.179   8.302 1.00 . B B .  85 ILE H    1 1 
        5 15847 2 1  85 ILE HA   H   0.556 -21.061   8.868 1.00 . B B .  85 ILE HA   1 1 
        5 15848 2 1  85 ILE HB   H  -0.839 -21.671   6.287 1.00 . B B .  85 ILE HB   1 1 
        5 15849 2 1  85 ILE HD11 H  -3.024 -22.832   6.256 1.00 . B B .  85 ILE HD11 1 1 
        5 15850 2 1  85 ILE HD12 H  -1.991 -24.232   6.547 1.00 . B B .  85 ILE HD12 1 1 
        5 15851 2 1  85 ILE HD13 H  -3.402 -23.948   7.567 1.00 . B B .  85 ILE HD13 1 1 
        5 15852 2 1  85 ILE HG12 H  -1.400 -23.309   8.742 1.00 . B B .  85 ILE HG12 1 1 
        5 15853 2 1  85 ILE HG13 H  -2.382 -21.889   8.392 1.00 . B B .  85 ILE HG13 1 1 
        5 15854 2 1  85 ILE HG21 H   0.381 -23.674   6.355 1.00 . B B .  85 ILE HG21 1 1 
        5 15855 2 1  85 ILE HG22 H   1.506 -22.436   6.912 1.00 . B B .  85 ILE HG22 1 1 
        5 15856 2 1  85 ILE HG23 H   0.725 -23.504   8.078 1.00 . B B .  85 ILE HG23 1 1 
        5 15857 2 1  85 ILE N    N  -1.225 -20.036   8.668 1.00 . B B .  85 ILE N    1 1 
        5 15858 2 1  85 ILE O    O   1.882 -19.946   6.964 1.00 . B B .  85 ILE O    1 1 
        5 15859 2 1  86 VAL C    C   1.586 -17.000   6.525 1.00 . B B .  86 VAL C    1 1 
        5 15860 2 1  86 VAL CA   C   0.580 -17.823   5.722 1.00 . B B .  86 VAL CA   1 1 
        5 15861 2 1  86 VAL CB   C  -0.477 -16.886   5.096 1.00 . B B .  86 VAL CB   1 1 
        5 15862 2 1  86 VAL CG1  C   0.183 -15.782   4.284 1.00 . B B .  86 VAL CG1  1 1 
        5 15863 2 1  86 VAL CG2  C  -1.443 -17.679   4.229 1.00 . B B .  86 VAL CG2  1 1 
        5 15864 2 1  86 VAL H    H  -1.006 -18.805   6.725 1.00 . B B .  86 VAL H    1 1 
        5 15865 2 1  86 VAL HA   H   1.103 -18.329   4.923 1.00 . B B .  86 VAL HA   1 1 
        5 15866 2 1  86 VAL HB   H  -1.039 -16.427   5.895 1.00 . B B .  86 VAL HB   1 1 
        5 15867 2 1  86 VAL HG11 H   0.443 -14.961   4.936 1.00 . B B .  86 VAL HG11 1 1 
        5 15868 2 1  86 VAL HG12 H   1.078 -16.166   3.816 1.00 . B B .  86 VAL HG12 1 1 
        5 15869 2 1  86 VAL HG13 H  -0.501 -15.434   3.524 1.00 . B B .  86 VAL HG13 1 1 
        5 15870 2 1  86 VAL HG21 H  -1.887 -17.026   3.492 1.00 . B B .  86 VAL HG21 1 1 
        5 15871 2 1  86 VAL HG22 H  -0.907 -18.474   3.732 1.00 . B B .  86 VAL HG22 1 1 
        5 15872 2 1  86 VAL HG23 H  -2.219 -18.102   4.850 1.00 . B B .  86 VAL HG23 1 1 
        5 15873 2 1  86 VAL N    N  -0.037 -18.837   6.572 1.00 . B B .  86 VAL N    1 1 
        5 15874 2 1  86 VAL O    O   2.655 -16.651   6.026 1.00 . B B .  86 VAL O    1 1 
        5 15875 2 1  87 ARG C    C   3.456 -16.794   8.835 1.00 . B B .  87 ARG C    1 1 
        5 15876 2 1  87 ARG CA   C   2.153 -16.012   8.688 1.00 . B B .  87 ARG CA   1 1 
        5 15877 2 1  87 ARG CB   C   1.512 -15.843  10.066 1.00 . B B .  87 ARG CB   1 1 
        5 15878 2 1  87 ARG CD   C  -0.792 -15.319  10.907 1.00 . B B .  87 ARG CD   1 1 
        5 15879 2 1  87 ARG CG   C   0.399 -14.811  10.109 1.00 . B B .  87 ARG CG   1 1 
        5 15880 2 1  87 ARG CZ   C  -0.624 -14.993  13.356 1.00 . B B .  87 ARG CZ   1 1 
        5 15881 2 1  87 ARG H    H   0.345 -16.956   8.094 1.00 . B B .  87 ARG H    1 1 
        5 15882 2 1  87 ARG HA   H   2.369 -15.040   8.272 1.00 . B B .  87 ARG HA   1 1 
        5 15883 2 1  87 ARG HB2  H   1.102 -16.792  10.377 1.00 . B B .  87 ARG HB2  1 1 
        5 15884 2 1  87 ARG HB3  H   2.277 -15.546  10.769 1.00 . B B .  87 ARG HB3  1 1 
        5 15885 2 1  87 ARG HD2  H  -1.678 -15.232  10.297 1.00 . B B .  87 ARG HD2  1 1 
        5 15886 2 1  87 ARG HD3  H  -0.626 -16.360  11.152 1.00 . B B .  87 ARG HD3  1 1 
        5 15887 2 1  87 ARG HE   H  -1.436 -13.686  12.064 1.00 . B B .  87 ARG HE   1 1 
        5 15888 2 1  87 ARG HG2  H   0.774 -13.911  10.572 1.00 . B B .  87 ARG HG2  1 1 
        5 15889 2 1  87 ARG HG3  H   0.081 -14.595   9.100 1.00 . B B .  87 ARG HG3  1 1 
        5 15890 2 1  87 ARG HH11 H   0.157 -16.743  12.700 1.00 . B B .  87 ARG HH11 1 1 
        5 15891 2 1  87 ARG HH12 H   0.265 -16.489  14.417 1.00 . B B .  87 ARG HH12 1 1 
        5 15892 2 1  87 ARG HH21 H  -1.320 -13.347  14.325 1.00 . B B .  87 ARG HH21 1 1 
        5 15893 2 1  87 ARG HH22 H  -0.585 -14.558  15.337 1.00 . B B .  87 ARG HH22 1 1 
        5 15894 2 1  87 ARG N    N   1.241 -16.708   7.778 1.00 . B B .  87 ARG N    1 1 
        5 15895 2 1  87 ARG NE   N  -0.993 -14.565  12.144 1.00 . B B .  87 ARG NE   1 1 
        5 15896 2 1  87 ARG NH1  N  -0.021 -16.170  13.499 1.00 . B B .  87 ARG NH1  1 1 
        5 15897 2 1  87 ARG NH2  N  -0.861 -14.243  14.425 1.00 . B B .  87 ARG NH2  1 1 
        5 15898 2 1  87 ARG O    O   4.546 -16.220   8.874 1.00 . B B .  87 ARG O    1 1 
        5 15899 2 1  88 LYS C    C   5.270 -19.018   7.743 1.00 . B B .  88 LYS C    1 1 
        5 15900 2 1  88 LYS CA   C   4.479 -18.989   9.044 1.00 . B B .  88 LYS CA   1 1 
        5 15901 2 1  88 LYS CB   C   4.028 -20.399   9.422 1.00 . B B .  88 LYS CB   1 1 
        5 15902 2 1  88 LYS CD   C   3.696 -20.519  11.911 1.00 . B B .  88 LYS CD   1 1 
        5 15903 2 1  88 LYS CE   C   4.503 -20.089  13.126 1.00 . B B .  88 LYS CE   1 1 
        5 15904 2 1  88 LYS CG   C   4.597 -20.884  10.742 1.00 . B B .  88 LYS CG   1 1 
        5 15905 2 1  88 LYS H    H   2.429 -18.503   8.884 1.00 . B B .  88 LYS H    1 1 
        5 15906 2 1  88 LYS HA   H   5.110 -18.599   9.828 1.00 . B B .  88 LYS HA   1 1 
        5 15907 2 1  88 LYS HB2  H   2.949 -20.412   9.493 1.00 . B B .  88 LYS HB2  1 1 
        5 15908 2 1  88 LYS HB3  H   4.336 -21.085   8.647 1.00 . B B .  88 LYS HB3  1 1 
        5 15909 2 1  88 LYS HD2  H   3.051 -19.704  11.616 1.00 . B B .  88 LYS HD2  1 1 
        5 15910 2 1  88 LYS HD3  H   3.095 -21.376  12.174 1.00 . B B .  88 LYS HD3  1 1 
        5 15911 2 1  88 LYS HE2  H   4.971 -19.141  12.911 1.00 . B B .  88 LYS HE2  1 1 
        5 15912 2 1  88 LYS HE3  H   3.832 -19.975  13.965 1.00 . B B .  88 LYS HE3  1 1 
        5 15913 2 1  88 LYS HG2  H   4.700 -21.958  10.705 1.00 . B B .  88 LYS HG2  1 1 
        5 15914 2 1  88 LYS HG3  H   5.565 -20.432  10.891 1.00 . B B .  88 LYS HG3  1 1 
        5 15915 2 1  88 LYS HZ1  H   5.982 -20.839  14.402 1.00 . B B .  88 LYS HZ1  1 1 
        5 15916 2 1  88 LYS HZ2  H   6.312 -21.078  12.756 1.00 . B B .  88 LYS HZ2  1 1 
        5 15917 2 1  88 LYS HZ3  H   5.147 -22.036  13.535 1.00 . B B .  88 LYS HZ3  1 1 
        5 15918 2 1  88 LYS N    N   3.327 -18.111   8.916 1.00 . B B .  88 LYS N    1 1 
        5 15919 2 1  88 LYS NZ   N   5.559 -21.078  13.479 1.00 . B B .  88 LYS NZ   1 1 
        5 15920 2 1  88 LYS O    O   6.498 -18.997   7.754 1.00 . B B .  88 LYS O    1 1 
        5 15921 2 1  89 TRP C    C   5.926 -17.766   5.043 1.00 . B B .  89 TRP C    1 1 
        5 15922 2 1  89 TRP CA   C   5.183 -19.070   5.312 1.00 . B B .  89 TRP CA   1 1 
        5 15923 2 1  89 TRP CB   C   4.136 -19.309   4.227 1.00 . B B .  89 TRP CB   1 1 
        5 15924 2 1  89 TRP CD1  C   3.397 -21.757   4.386 1.00 . B B .  89 TRP CD1  1 1 
        5 15925 2 1  89 TRP CD2  C   4.713 -21.302   2.633 1.00 . B B .  89 TRP CD2  1 1 
        5 15926 2 1  89 TRP CE2  C   4.381 -22.670   2.602 1.00 . B B .  89 TRP CE2  1 1 
        5 15927 2 1  89 TRP CE3  C   5.532 -20.784   1.626 1.00 . B B .  89 TRP CE3  1 1 
        5 15928 2 1  89 TRP CG   C   4.070 -20.735   3.780 1.00 . B B .  89 TRP CG   1 1 
        5 15929 2 1  89 TRP CH2  C   5.645 -22.992   0.635 1.00 . B B .  89 TRP CH2  1 1 
        5 15930 2 1  89 TRP CZ2  C   4.844 -23.525   1.606 1.00 . B B .  89 TRP CZ2  1 1 
        5 15931 2 1  89 TRP CZ3  C   5.992 -21.635   0.640 1.00 . B B .  89 TRP CZ3  1 1 
        5 15932 2 1  89 TRP H    H   3.575 -19.068   6.688 1.00 . B B .  89 TRP H    1 1 
        5 15933 2 1  89 TRP HA   H   5.892 -19.882   5.300 1.00 . B B .  89 TRP HA   1 1 
        5 15934 2 1  89 TRP HB2  H   3.165 -19.031   4.606 1.00 . B B .  89 TRP HB2  1 1 
        5 15935 2 1  89 TRP HB3  H   4.375 -18.700   3.368 1.00 . B B .  89 TRP HB3  1 1 
        5 15936 2 1  89 TRP HD1  H   2.811 -21.650   5.288 1.00 . B B .  89 TRP HD1  1 1 
        5 15937 2 1  89 TRP HE1  H   3.190 -23.801   3.920 1.00 . B B .  89 TRP HE1  1 1 
        5 15938 2 1  89 TRP HE3  H   5.809 -19.742   1.614 1.00 . B B .  89 TRP HE3  1 1 
        5 15939 2 1  89 TRP HH2  H   6.026 -23.620  -0.156 1.00 . B B .  89 TRP HH2  1 1 
        5 15940 2 1  89 TRP HZ2  H   4.586 -24.575   1.587 1.00 . B B .  89 TRP HZ2  1 1 
        5 15941 2 1  89 TRP HZ3  H   6.627 -21.253  -0.146 1.00 . B B .  89 TRP HZ3  1 1 
        5 15942 2 1  89 TRP N    N   4.555 -19.049   6.626 1.00 . B B .  89 TRP N    1 1 
        5 15943 2 1  89 TRP NE1  N   3.577 -22.922   3.682 1.00 . B B .  89 TRP NE1  1 1 
        5 15944 2 1  89 TRP O    O   6.974 -17.762   4.404 1.00 . B B .  89 TRP O    1 1 
        5 15945 2 1  90 GLU C    C   7.361 -15.350   6.120 1.00 . B B .  90 GLU C    1 1 
        5 15946 2 1  90 GLU CA   C   6.019 -15.361   5.402 1.00 . B B .  90 GLU CA   1 1 
        5 15947 2 1  90 GLU CB   C   5.116 -14.269   5.967 1.00 . B B .  90 GLU CB   1 1 
        5 15948 2 1  90 GLU CD   C   5.486 -11.777   6.042 1.00 . B B .  90 GLU CD   1 1 
        5 15949 2 1  90 GLU CG   C   5.167 -12.976   5.178 1.00 . B B .  90 GLU CG   1 1 
        5 15950 2 1  90 GLU H    H   4.510 -16.722   5.993 1.00 . B B .  90 GLU H    1 1 
        5 15951 2 1  90 GLU HA   H   6.181 -15.178   4.353 1.00 . B B .  90 GLU HA   1 1 
        5 15952 2 1  90 GLU HB2  H   4.096 -14.626   5.969 1.00 . B B .  90 GLU HB2  1 1 
        5 15953 2 1  90 GLU HB3  H   5.416 -14.058   6.983 1.00 . B B .  90 GLU HB3  1 1 
        5 15954 2 1  90 GLU HG2  H   5.930 -13.064   4.417 1.00 . B B .  90 GLU HG2  1 1 
        5 15955 2 1  90 GLU HG3  H   4.208 -12.817   4.706 1.00 . B B .  90 GLU HG3  1 1 
        5 15956 2 1  90 GLU N    N   5.379 -16.661   5.537 1.00 . B B .  90 GLU N    1 1 
        5 15957 2 1  90 GLU O    O   8.371 -14.896   5.577 1.00 . B B .  90 GLU O    1 1 
        5 15958 2 1  90 GLU OE1  O   4.635 -11.392   6.868 1.00 . B B .  90 GLU OE1  1 1 
        5 15959 2 1  90 GLU OE2  O   6.587 -11.210   5.893 1.00 . B B .  90 GLU OE2  1 1 
        5 15960 2 1  91 ALA C    C   9.535 -16.989   7.479 1.00 . B B .  91 ALA C    1 1 
        5 15961 2 1  91 ALA CA   C   8.591 -15.973   8.117 1.00 . B B .  91 ALA CA   1 1 
        5 15962 2 1  91 ALA CB   C   8.275 -16.363   9.556 1.00 . B B .  91 ALA CB   1 1 
        5 15963 2 1  91 ALA H    H   6.524 -16.185   7.728 1.00 . B B .  91 ALA H    1 1 
        5 15964 2 1  91 ALA HA   H   9.069 -15.003   8.125 1.00 . B B .  91 ALA HA   1 1 
        5 15965 2 1  91 ALA HB1  H   8.571 -15.563  10.218 1.00 . B B .  91 ALA HB1  1 1 
        5 15966 2 1  91 ALA HB2  H   7.214 -16.540   9.655 1.00 . B B .  91 ALA HB2  1 1 
        5 15967 2 1  91 ALA HB3  H   8.816 -17.261   9.812 1.00 . B B .  91 ALA HB3  1 1 
        5 15968 2 1  91 ALA N    N   7.367 -15.867   7.339 1.00 . B B .  91 ALA N    1 1 
        5 15969 2 1  91 ALA O    O  10.758 -16.850   7.547 1.00 . B B .  91 ALA O    1 1 
        5 15970 2 1  92 ASP C    C  10.379 -18.519   4.915 1.00 . B B .  92 ASP C    1 1 
        5 15971 2 1  92 ASP CA   C   9.708 -19.045   6.176 1.00 . B B .  92 ASP CA   1 1 
        5 15972 2 1  92 ASP CB   C   8.798 -20.221   5.825 1.00 . B B .  92 ASP CB   1 1 
        5 15973 2 1  92 ASP CG   C   9.577 -21.490   5.562 1.00 . B B .  92 ASP CG   1 1 
        5 15974 2 1  92 ASP H    H   7.967 -18.043   6.838 1.00 . B B .  92 ASP H    1 1 
        5 15975 2 1  92 ASP HA   H  10.473 -19.386   6.858 1.00 . B B .  92 ASP HA   1 1 
        5 15976 2 1  92 ASP HB2  H   8.116 -20.398   6.644 1.00 . B B .  92 ASP HB2  1 1 
        5 15977 2 1  92 ASP HB3  H   8.231 -19.977   4.939 1.00 . B B .  92 ASP HB3  1 1 
        5 15978 2 1  92 ASP N    N   8.948 -17.997   6.846 1.00 . B B .  92 ASP N    1 1 
        5 15979 2 1  92 ASP O    O  11.487 -18.927   4.579 1.00 . B B .  92 ASP O    1 1 
        5 15980 2 1  92 ASP OD1  O  10.465 -21.830   6.371 1.00 . B B .  92 ASP OD1  1 1 
        5 15981 2 1  92 ASP OD2  O   9.312 -22.158   4.539 1.00 . B B .  92 ASP OD2  1 1 
        5 15982 2 1  93 ALA C    C  11.477 -16.142   3.408 1.00 . B B .  93 ALA C    1 1 
        5 15983 2 1  93 ALA CA   C  10.265 -16.983   3.033 1.00 . B B .  93 ALA CA   1 1 
        5 15984 2 1  93 ALA CB   C   9.224 -16.126   2.331 1.00 . B B .  93 ALA CB   1 1 
        5 15985 2 1  93 ALA H    H   8.789 -17.378   4.501 1.00 . B B .  93 ALA H    1 1 
        5 15986 2 1  93 ALA HA   H  10.576 -17.763   2.354 1.00 . B B .  93 ALA HA   1 1 
        5 15987 2 1  93 ALA HB1  H   9.192 -16.382   1.281 1.00 . B B .  93 ALA HB1  1 1 
        5 15988 2 1  93 ALA HB2  H   8.253 -16.301   2.772 1.00 . B B .  93 ALA HB2  1 1 
        5 15989 2 1  93 ALA HB3  H   9.481 -15.081   2.437 1.00 . B B .  93 ALA HB3  1 1 
        5 15990 2 1  93 ALA N    N   9.701 -17.615   4.218 1.00 . B B .  93 ALA N    1 1 
        5 15991 2 1  93 ALA O    O  12.459 -16.077   2.666 1.00 . B B .  93 ALA O    1 1 
        5 15992 2 1  94 LYS C    C  13.632 -15.691   5.547 1.00 . B B .  94 LYS C    1 1 
        5 15993 2 1  94 LYS CA   C  12.531 -14.743   5.086 1.00 . B B .  94 LYS CA   1 1 
        5 15994 2 1  94 LYS CB   C  12.089 -13.846   6.243 1.00 . B B .  94 LYS CB   1 1 
        5 15995 2 1  94 LYS CD   C  13.486 -11.755   6.238 1.00 . B B .  94 LYS CD   1 1 
        5 15996 2 1  94 LYS CE   C  13.488 -10.252   6.021 1.00 . B B .  94 LYS CE   1 1 
        5 15997 2 1  94 LYS CG   C  12.130 -12.364   5.912 1.00 . B B .  94 LYS CG   1 1 
        5 15998 2 1  94 LYS H    H  10.567 -15.532   5.081 1.00 . B B .  94 LYS H    1 1 
        5 15999 2 1  94 LYS HA   H  12.913 -14.126   4.287 1.00 . B B .  94 LYS HA   1 1 
        5 16000 2 1  94 LYS HB2  H  11.076 -14.104   6.517 1.00 . B B .  94 LYS HB2  1 1 
        5 16001 2 1  94 LYS HB3  H  12.738 -14.023   7.088 1.00 . B B .  94 LYS HB3  1 1 
        5 16002 2 1  94 LYS HD2  H  13.723 -11.959   7.272 1.00 . B B .  94 LYS HD2  1 1 
        5 16003 2 1  94 LYS HD3  H  14.233 -12.204   5.599 1.00 . B B .  94 LYS HD3  1 1 
        5 16004 2 1  94 LYS HE2  H  12.989 -10.034   5.088 1.00 . B B .  94 LYS HE2  1 1 
        5 16005 2 1  94 LYS HE3  H  12.951  -9.783   6.833 1.00 . B B .  94 LYS HE3  1 1 
        5 16006 2 1  94 LYS HG2  H  11.933 -12.234   4.859 1.00 . B B .  94 LYS HG2  1 1 
        5 16007 2 1  94 LYS HG3  H  11.370 -11.855   6.489 1.00 . B B .  94 LYS HG3  1 1 
        5 16008 2 1  94 LYS HZ1  H  15.272  -9.824   5.016 1.00 . B B .  94 LYS HZ1  1 1 
        5 16009 2 1  94 LYS HZ2  H  15.478 -10.189   6.659 1.00 . B B .  94 LYS HZ2  1 1 
        5 16010 2 1  94 LYS HZ3  H  14.858  -8.684   6.201 1.00 . B B .  94 LYS HZ3  1 1 
        5 16011 2 1  94 LYS N    N  11.405 -15.501   4.567 1.00 . B B .  94 LYS N    1 1 
        5 16012 2 1  94 LYS NZ   N  14.868  -9.700   5.971 1.00 . B B .  94 LYS NZ   1 1 
        5 16013 2 1  94 LYS O    O  14.822 -15.413   5.379 1.00 . B B .  94 LYS O    1 1 
        5 16014 2 1  95 LYS C    C  14.730 -18.638   5.395 1.00 . B B .  95 LYS C    1 1 
        5 16015 2 1  95 LYS CA   C  14.166 -17.837   6.569 1.00 . B B .  95 LYS CA   1 1 
        5 16016 2 1  95 LYS CB   C  13.496 -18.776   7.578 1.00 . B B .  95 LYS CB   1 1 
        5 16017 2 1  95 LYS CD   C  13.829 -19.980   9.768 1.00 . B B .  95 LYS CD   1 1 
        5 16018 2 1  95 LYS CE   C  14.823 -21.090   9.463 1.00 . B B .  95 LYS CE   1 1 
        5 16019 2 1  95 LYS CG   C  14.126 -18.723   8.963 1.00 . B B .  95 LYS CG   1 1 
        5 16020 2 1  95 LYS H    H  12.261 -16.984   6.212 1.00 . B B .  95 LYS H    1 1 
        5 16021 2 1  95 LYS HA   H  14.981 -17.323   7.060 1.00 . B B .  95 LYS HA   1 1 
        5 16022 2 1  95 LYS HB2  H  12.454 -18.506   7.669 1.00 . B B .  95 LYS HB2  1 1 
        5 16023 2 1  95 LYS HB3  H  13.568 -19.789   7.213 1.00 . B B .  95 LYS HB3  1 1 
        5 16024 2 1  95 LYS HD2  H  13.883 -19.741  10.820 1.00 . B B .  95 LYS HD2  1 1 
        5 16025 2 1  95 LYS HD3  H  12.833 -20.324   9.527 1.00 . B B .  95 LYS HD3  1 1 
        5 16026 2 1  95 LYS HE2  H  14.357 -22.040   9.678 1.00 . B B .  95 LYS HE2  1 1 
        5 16027 2 1  95 LYS HE3  H  15.081 -21.047   8.413 1.00 . B B .  95 LYS HE3  1 1 
        5 16028 2 1  95 LYS HG2  H  15.196 -18.623   8.858 1.00 . B B .  95 LYS HG2  1 1 
        5 16029 2 1  95 LYS HG3  H  13.735 -17.868   9.494 1.00 . B B .  95 LYS HG3  1 1 
        5 16030 2 1  95 LYS HZ1  H  16.558 -20.072  10.058 1.00 . B B .  95 LYS HZ1  1 1 
        5 16031 2 1  95 LYS HZ2  H  16.714 -21.756  10.058 1.00 . B B .  95 LYS HZ2  1 1 
        5 16032 2 1  95 LYS HZ3  H  15.839 -20.987  11.291 1.00 . B B .  95 LYS HZ3  1 1 
        5 16033 2 1  95 LYS N    N  13.226 -16.826   6.105 1.00 . B B .  95 LYS N    1 1 
        5 16034 2 1  95 LYS NZ   N  16.067 -20.970  10.274 1.00 . B B .  95 LYS NZ   1 1 
        5 16035 2 1  95 LYS O    O  15.664 -19.421   5.555 1.00 . B B .  95 LYS O    1 1 
        5 16036 2 1  96 LYS C    C  15.899 -18.283   2.524 1.00 . B B .  96 LYS C    1 1 
        5 16037 2 1  96 LYS CA   C  14.685 -19.063   3.009 1.00 . B B .  96 LYS CA   1 1 
        5 16038 2 1  96 LYS CB   C  13.612 -19.132   1.920 1.00 . B B .  96 LYS CB   1 1 
        5 16039 2 1  96 LYS CD   C  12.168 -21.153   2.352 1.00 . B B .  96 LYS CD   1 1 
        5 16040 2 1  96 LYS CE   C  12.533 -22.549   2.835 1.00 . B B .  96 LYS CE   1 1 
        5 16041 2 1  96 LYS CG   C  13.271 -20.551   1.490 1.00 . B B .  96 LYS CG   1 1 
        5 16042 2 1  96 LYS H    H  13.355 -17.884   4.156 1.00 . B B .  96 LYS H    1 1 
        5 16043 2 1  96 LYS HA   H  14.997 -20.066   3.262 1.00 . B B .  96 LYS HA   1 1 
        5 16044 2 1  96 LYS HB2  H  12.711 -18.665   2.289 1.00 . B B .  96 LYS HB2  1 1 
        5 16045 2 1  96 LYS HB3  H  13.959 -18.590   1.053 1.00 . B B .  96 LYS HB3  1 1 
        5 16046 2 1  96 LYS HD2  H  12.009 -20.518   3.209 1.00 . B B .  96 LYS HD2  1 1 
        5 16047 2 1  96 LYS HD3  H  11.260 -21.209   1.769 1.00 . B B .  96 LYS HD3  1 1 
        5 16048 2 1  96 LYS HE2  H  12.237 -23.266   2.084 1.00 . B B .  96 LYS HE2  1 1 
        5 16049 2 1  96 LYS HE3  H  13.601 -22.599   2.977 1.00 . B B .  96 LYS HE3  1 1 
        5 16050 2 1  96 LYS HG2  H  12.937 -20.534   0.463 1.00 . B B .  96 LYS HG2  1 1 
        5 16051 2 1  96 LYS HG3  H  14.157 -21.165   1.573 1.00 . B B .  96 LYS HG3  1 1 
        5 16052 2 1  96 LYS HZ1  H  12.315 -22.387   4.907 1.00 . B B .  96 LYS HZ1  1 1 
        5 16053 2 1  96 LYS HZ2  H  11.904 -23.910   4.300 1.00 . B B .  96 LYS HZ2  1 1 
        5 16054 2 1  96 LYS HZ3  H  10.854 -22.600   4.083 1.00 . B B .  96 LYS HZ3  1 1 
        5 16055 2 1  96 LYS N    N  14.158 -18.443   4.215 1.00 . B B .  96 LYS N    1 1 
        5 16056 2 1  96 LYS NZ   N  11.859 -22.884   4.118 1.00 . B B .  96 LYS NZ   1 1 
        5 16057 2 1  96 LYS O    O  16.689 -18.773   1.721 1.00 . B B .  96 LYS O    1 1 
        5 16058 2 1  97 GLN C    C  18.131 -16.321   3.983 1.00 . B B .  97 GLN C    1 1 
        5 16059 2 1  97 GLN CA   C  17.213 -16.253   2.770 1.00 . B B .  97 GLN CA   1 1 
        5 16060 2 1  97 GLN CB   C  16.833 -14.796   2.484 1.00 . B B .  97 GLN CB   1 1 
        5 16061 2 1  97 GLN CD   C  14.870 -13.319   1.909 1.00 . B B .  97 GLN CD   1 1 
        5 16062 2 1  97 GLN CG   C  15.563 -14.643   1.663 1.00 . B B .  97 GLN CG   1 1 
        5 16063 2 1  97 GLN H    H  15.317 -16.699   3.586 1.00 . B B .  97 GLN H    1 1 
        5 16064 2 1  97 GLN HA   H  17.725 -16.665   1.914 1.00 . B B .  97 GLN HA   1 1 
        5 16065 2 1  97 GLN HB2  H  16.695 -14.282   3.423 1.00 . B B .  97 GLN HB2  1 1 
        5 16066 2 1  97 GLN HB3  H  17.643 -14.326   1.944 1.00 . B B .  97 GLN HB3  1 1 
        5 16067 2 1  97 GLN HE21 H  13.147 -14.255   2.223 1.00 . B B .  97 GLN HE21 1 1 
        5 16068 2 1  97 GLN HE22 H  13.101 -12.524   2.359 1.00 . B B .  97 GLN HE22 1 1 
        5 16069 2 1  97 GLN HG2  H  15.816 -14.714   0.617 1.00 . B B .  97 GLN HG2  1 1 
        5 16070 2 1  97 GLN HG3  H  14.885 -15.442   1.924 1.00 . B B .  97 GLN HG3  1 1 
        5 16071 2 1  97 GLN N    N  16.031 -17.061   3.023 1.00 . B B .  97 GLN N    1 1 
        5 16072 2 1  97 GLN NE2  N  13.578 -13.373   2.190 1.00 . B B .  97 GLN NE2  1 1 
        5 16073 2 1  97 GLN O    O  19.331 -16.564   3.860 1.00 . B B .  97 GLN O    1 1 
        5 16074 2 1  97 GLN OE1  O  15.491 -12.255   1.853 1.00 . B B .  97 GLN OE1  1 1 
        5 16075 2 1  98 GLU C    C  19.494 -15.397   6.504 1.00 . B B .  98 GLU C    1 1 
        5 16076 2 1  98 GLU CA   C  18.214 -16.219   6.441 1.00 . B B .  98 GLU CA   1 1 
        5 16077 2 1  98 GLU CB   C  18.509 -17.678   6.745 1.00 . B B .  98 GLU CB   1 1 
        5 16078 2 1  98 GLU CD   C  18.234 -19.094   8.820 1.00 . B B .  98 GLU CD   1 1 
        5 16079 2 1  98 GLU CG   C  17.547 -18.273   7.754 1.00 . B B .  98 GLU CG   1 1 
        5 16080 2 1  98 GLU H    H  16.583 -15.859   5.156 1.00 . B B .  98 GLU H    1 1 
        5 16081 2 1  98 GLU HA   H  17.538 -15.850   7.196 1.00 . B B .  98 GLU HA   1 1 
        5 16082 2 1  98 GLU HB2  H  18.432 -18.235   5.827 1.00 . B B .  98 GLU HB2  1 1 
        5 16083 2 1  98 GLU HB3  H  19.512 -17.764   7.135 1.00 . B B .  98 GLU HB3  1 1 
        5 16084 2 1  98 GLU HG2  H  17.009 -17.471   8.235 1.00 . B B .  98 GLU HG2  1 1 
        5 16085 2 1  98 GLU HG3  H  16.845 -18.906   7.229 1.00 . B B .  98 GLU HG3  1 1 
        5 16086 2 1  98 GLU N    N  17.532 -16.102   5.155 1.00 . B B .  98 GLU N    1 1 
        5 16087 2 1  98 GLU O    O  20.539 -15.884   6.930 1.00 . B B .  98 GLU O    1 1 
        5 16088 2 1  98 GLU OE1  O  19.154 -19.865   8.488 1.00 . B B .  98 GLU OE1  1 1 
        5 16089 2 1  98 GLU OE2  O  17.830 -18.995   9.995 1.00 . B B .  98 GLU OE2  1 1 
        5 16090 2 1  99 THR C    C  20.445 -12.480   7.547 1.00 . B B .  99 THR C    1 1 
        5 16091 2 1  99 THR CA   C  20.513 -13.221   6.211 1.00 . B B .  99 THR CA   1 1 
        5 16092 2 1  99 THR CB   C  20.522 -12.210   5.053 1.00 . B B .  99 THR CB   1 1 
        5 16093 2 1  99 THR CG2  C  21.896 -12.150   4.403 1.00 . B B .  99 THR CG2  1 1 
        5 16094 2 1  99 THR H    H  18.572 -13.845   5.663 1.00 . B B .  99 THR H    1 1 
        5 16095 2 1  99 THR HA   H  21.430 -13.790   6.174 1.00 . B B .  99 THR HA   1 1 
        5 16096 2 1  99 THR HB   H  20.281 -11.232   5.446 1.00 . B B .  99 THR HB   1 1 
        5 16097 2 1  99 THR HG1  H  19.921 -13.225   3.458 1.00 . B B .  99 THR HG1  1 1 
        5 16098 2 1  99 THR HG21 H  22.027 -11.190   3.925 1.00 . B B .  99 THR HG21 1 1 
        5 16099 2 1  99 THR HG22 H  21.980 -12.934   3.666 1.00 . B B .  99 THR HG22 1 1 
        5 16100 2 1  99 THR HG23 H  22.657 -12.282   5.158 1.00 . B B .  99 THR HG23 1 1 
        5 16101 2 1  99 THR N    N  19.400 -14.147   6.085 1.00 . B B .  99 THR N    1 1 
        5 16102 2 1  99 THR O    O  20.880 -11.331   7.671 1.00 . B B .  99 THR O    1 1 
        5 16103 2 1  99 THR OG1  O  19.535 -12.579   4.074 1.00 . B B .  99 THR OG1  1 1 
        5 16104 2 1 100 LYS C    C  21.079 -12.823  10.635 1.00 . B B . 100 LYS C    1 1 
        5 16105 2 1 100 LYS CA   C  19.776 -12.605   9.882 1.00 . B B . 100 LYS CA   1 1 
        5 16106 2 1 100 LYS CB   C  18.618 -13.261  10.641 1.00 . B B . 100 LYS CB   1 1 
        5 16107 2 1 100 LYS CD   C  16.130 -13.199  10.964 1.00 . B B . 100 LYS CD   1 1 
        5 16108 2 1 100 LYS CE   C  15.207 -14.371  10.670 1.00 . B B . 100 LYS CE   1 1 
        5 16109 2 1 100 LYS CG   C  17.268 -13.112   9.959 1.00 . B B . 100 LYS CG   1 1 
        5 16110 2 1 100 LYS H    H  19.558 -14.061   8.374 1.00 . B B . 100 LYS H    1 1 
        5 16111 2 1 100 LYS HA   H  19.592 -11.545   9.795 1.00 . B B . 100 LYS HA   1 1 
        5 16112 2 1 100 LYS HB2  H  18.827 -14.314  10.747 1.00 . B B . 100 LYS HB2  1 1 
        5 16113 2 1 100 LYS HB3  H  18.552 -12.816  11.622 1.00 . B B . 100 LYS HB3  1 1 
        5 16114 2 1 100 LYS HD2  H  16.546 -13.322  11.953 1.00 . B B . 100 LYS HD2  1 1 
        5 16115 2 1 100 LYS HD3  H  15.557 -12.283  10.926 1.00 . B B . 100 LYS HD3  1 1 
        5 16116 2 1 100 LYS HE2  H  15.135 -14.496   9.600 1.00 . B B . 100 LYS HE2  1 1 
        5 16117 2 1 100 LYS HE3  H  15.631 -15.265  11.106 1.00 . B B . 100 LYS HE3  1 1 
        5 16118 2 1 100 LYS HG2  H  17.230 -12.152   9.466 1.00 . B B . 100 LYS HG2  1 1 
        5 16119 2 1 100 LYS HG3  H  17.154 -13.899   9.229 1.00 . B B . 100 LYS HG3  1 1 
        5 16120 2 1 100 LYS HZ1  H  13.586 -13.150  11.180 1.00 . B B . 100 LYS HZ1  1 1 
        5 16121 2 1 100 LYS HZ2  H  13.804 -14.473  12.219 1.00 . B B . 100 LYS HZ2  1 1 
        5 16122 2 1 100 LYS HZ3  H  13.144 -14.708  10.673 1.00 . B B . 100 LYS HZ3  1 1 
        5 16123 2 1 100 LYS N    N  19.888 -13.155   8.542 1.00 . B B . 100 LYS N    1 1 
        5 16124 2 1 100 LYS NZ   N  13.842 -14.161  11.223 1.00 . B B . 100 LYS NZ   1 1 
        5 16125 2 1 100 LYS O    O  21.355 -13.936  11.089 1.00 . B B . 100 LYS O    1 1 
        5 16126 2 1 101 ARG C    C  24.153 -12.646  10.585 1.00 . B B . 101 ARG C    1 1 
        5 16127 2 1 101 ARG CA   C  23.174 -11.815  11.403 1.00 . B B . 101 ARG CA   1 1 
        5 16128 2 1 101 ARG CB   C  23.046 -12.385  12.821 1.00 . B B . 101 ARG CB   1 1 
        5 16129 2 1 101 ARG CD   C  23.153 -11.929  15.292 1.00 . B B . 101 ARG CD   1 1 
        5 16130 2 1 101 ARG CG   C  22.968 -11.327  13.907 1.00 . B B . 101 ARG CG   1 1 
        5 16131 2 1 101 ARG CZ   C  24.362 -13.809  16.350 1.00 . B B . 101 ARG CZ   1 1 
        5 16132 2 1 101 ARG H    H  21.580 -10.911  10.351 1.00 . B B . 101 ARG H    1 1 
        5 16133 2 1 101 ARG HA   H  23.549 -10.806  11.463 1.00 . B B . 101 ARG HA   1 1 
        5 16134 2 1 101 ARG HB2  H  22.151 -12.987  12.875 1.00 . B B . 101 ARG HB2  1 1 
        5 16135 2 1 101 ARG HB3  H  23.902 -13.013  13.022 1.00 . B B . 101 ARG HB3  1 1 
        5 16136 2 1 101 ARG HD2  H  23.576 -11.178  15.942 1.00 . B B . 101 ARG HD2  1 1 
        5 16137 2 1 101 ARG HD3  H  22.189 -12.231  15.671 1.00 . B B . 101 ARG HD3  1 1 
        5 16138 2 1 101 ARG HE   H  24.434 -13.347  14.405 1.00 . B B . 101 ARG HE   1 1 
        5 16139 2 1 101 ARG HG2  H  23.744 -10.596  13.737 1.00 . B B . 101 ARG HG2  1 1 
        5 16140 2 1 101 ARG HG3  H  22.000 -10.847  13.859 1.00 . B B . 101 ARG HG3  1 1 
        5 16141 2 1 101 ARG HH11 H  23.176 -12.764  17.627 1.00 . B B . 101 ARG HH11 1 1 
        5 16142 2 1 101 ARG HH12 H  24.097 -14.051  18.347 1.00 . B B . 101 ARG HH12 1 1 
        5 16143 2 1 101 ARG HH21 H  25.593 -15.056  15.334 1.00 . B B . 101 ARG HH21 1 1 
        5 16144 2 1 101 ARG HH22 H  25.448 -15.380  17.040 1.00 . B B . 101 ARG HH22 1 1 
        5 16145 2 1 101 ARG N    N  21.874 -11.761  10.740 1.00 . B B . 101 ARG N    1 1 
        5 16146 2 1 101 ARG NE   N  24.043 -13.093  15.274 1.00 . B B . 101 ARG NE   1 1 
        5 16147 2 1 101 ARG NH1  N  23.833 -13.523  17.535 1.00 . B B . 101 ARG NH1  1 1 
        5 16148 2 1 101 ARG NH2  N  25.200 -14.829  16.233 1.00 . B B . 101 ARG NH2  1 1 
        5 16149 2 1 101 ARG O    O  24.182 -12.478   9.347 1.00 . B B . 101 ARG O    1 1 
        5 16150 2 1 101 ARG OXT  O  24.887 -13.468  11.175 1.00 . B B . 101 ARG OXT  1 1 
        6 16151 1 1   1 MET C    C   2.460   8.020   6.225 1.00 . A A .   1 MET C    1 1 
        6 16152 1 1   1 MET CA   C   3.542   6.949   6.156 1.00 . A A .   1 MET CA   1 1 
        6 16153 1 1   1 MET CB   C   4.920   7.599   5.981 1.00 . A A .   1 MET CB   1 1 
        6 16154 1 1   1 MET CE   C   6.251  10.623   6.352 1.00 . A A .   1 MET CE   1 1 
        6 16155 1 1   1 MET CG   C   5.517   8.114   7.282 1.00 . A A .   1 MET CG   1 1 
        6 16156 1 1   1 MET H1   H   4.088   5.374   4.910 1.00 . A A .   1 MET H1   1 1 
        6 16157 1 1   1 MET H2   H   3.102   6.532   4.164 1.00 . A A .   1 MET H2   1 1 
        6 16158 1 1   1 MET H3   H   2.431   5.431   5.265 1.00 . A A .   1 MET H3   1 1 
        6 16159 1 1   1 MET HA   H   3.532   6.390   7.082 1.00 . A A .   1 MET HA   1 1 
        6 16160 1 1   1 MET HB2  H   5.597   6.870   5.561 1.00 . A A .   1 MET HB2  1 1 
        6 16161 1 1   1 MET HB3  H   4.828   8.429   5.297 1.00 . A A .   1 MET HB3  1 1 
        6 16162 1 1   1 MET HE1  H   6.163  11.366   7.131 1.00 . A A .   1 MET HE1  1 1 
        6 16163 1 1   1 MET HE2  H   6.877  11.005   5.559 1.00 . A A .   1 MET HE2  1 1 
        6 16164 1 1   1 MET HE3  H   5.271  10.396   5.957 1.00 . A A .   1 MET HE3  1 1 
        6 16165 1 1   1 MET HG2  H   4.772   8.706   7.793 1.00 . A A .   1 MET HG2  1 1 
        6 16166 1 1   1 MET HG3  H   5.787   7.269   7.897 1.00 . A A .   1 MET HG3  1 1 
        6 16167 1 1   1 MET N    N   3.273   6.006   5.047 1.00 . A A .   1 MET N    1 1 
        6 16168 1 1   1 MET O    O   2.697   9.184   5.896 1.00 . A A .   1 MET O    1 1 
        6 16169 1 1   1 MET SD   S   6.983   9.133   7.024 1.00 . A A .   1 MET SD   1 1 
        6 16170 1 1   2 LYS C    C  -0.848   7.999   7.815 1.00 . A A .   2 LYS C    1 1 
        6 16171 1 1   2 LYS CA   C   0.146   8.530   6.785 1.00 . A A .   2 LYS CA   1 1 
        6 16172 1 1   2 LYS CB   C  -0.552   8.736   5.438 1.00 . A A .   2 LYS CB   1 1 
        6 16173 1 1   2 LYS CD   C  -2.342  10.506   5.426 1.00 . A A .   2 LYS CD   1 1 
        6 16174 1 1   2 LYS CE   C  -3.064  11.037   4.199 1.00 . A A .   2 LYS CE   1 1 
        6 16175 1 1   2 LYS CG   C  -0.881  10.191   5.133 1.00 . A A .   2 LYS CG   1 1 
        6 16176 1 1   2 LYS H    H   1.130   6.659   6.845 1.00 . A A .   2 LYS H    1 1 
        6 16177 1 1   2 LYS HA   H   0.533   9.476   7.130 1.00 . A A .   2 LYS HA   1 1 
        6 16178 1 1   2 LYS HB2  H   0.092   8.364   4.655 1.00 . A A .   2 LYS HB2  1 1 
        6 16179 1 1   2 LYS HB3  H  -1.470   8.171   5.436 1.00 . A A .   2 LYS HB3  1 1 
        6 16180 1 1   2 LYS HD2  H  -2.834   9.603   5.758 1.00 . A A .   2 LYS HD2  1 1 
        6 16181 1 1   2 LYS HD3  H  -2.387  11.249   6.209 1.00 . A A .   2 LYS HD3  1 1 
        6 16182 1 1   2 LYS HE2  H  -3.990  11.494   4.513 1.00 . A A .   2 LYS HE2  1 1 
        6 16183 1 1   2 LYS HE3  H  -2.440  11.779   3.723 1.00 . A A .   2 LYS HE3  1 1 
        6 16184 1 1   2 LYS HG2  H  -0.259  10.826   5.746 1.00 . A A .   2 LYS HG2  1 1 
        6 16185 1 1   2 LYS HG3  H  -0.682  10.386   4.089 1.00 . A A .   2 LYS HG3  1 1 
        6 16186 1 1   2 LYS HZ1  H  -3.452  10.362   2.261 1.00 . A A .   2 LYS HZ1  1 1 
        6 16187 1 1   2 LYS HZ2  H  -4.265   9.492   3.464 1.00 . A A .   2 LYS HZ2  1 1 
        6 16188 1 1   2 LYS HZ3  H  -2.609   9.248   3.218 1.00 . A A .   2 LYS HZ3  1 1 
        6 16189 1 1   2 LYS N    N   1.266   7.611   6.638 1.00 . A A .   2 LYS N    1 1 
        6 16190 1 1   2 LYS NZ   N  -3.368   9.962   3.220 1.00 . A A .   2 LYS NZ   1 1 
        6 16191 1 1   2 LYS O    O  -2.059   8.175   7.679 1.00 . A A .   2 LYS O    1 1 
        6 16192 1 1   3 LYS C    C  -1.492   7.944  10.902 1.00 . A A .   3 LYS C    1 1 
        6 16193 1 1   3 LYS CA   C  -1.182   6.824   9.911 1.00 . A A .   3 LYS CA   1 1 
        6 16194 1 1   3 LYS CB   C  -0.523   5.633  10.620 1.00 . A A .   3 LYS CB   1 1 
        6 16195 1 1   3 LYS CD   C  -0.954   3.351   9.670 1.00 . A A .   3 LYS CD   1 1 
        6 16196 1 1   3 LYS CE   C  -1.186   2.829   8.259 1.00 . A A .   3 LYS CE   1 1 
        6 16197 1 1   3 LYS CG   C  -0.028   4.551   9.673 1.00 . A A .   3 LYS CG   1 1 
        6 16198 1 1   3 LYS H    H   0.636   7.203   8.889 1.00 . A A .   3 LYS H    1 1 
        6 16199 1 1   3 LYS HA   H  -2.109   6.497   9.463 1.00 . A A .   3 LYS HA   1 1 
        6 16200 1 1   3 LYS HB2  H   0.315   5.987  11.193 1.00 . A A .   3 LYS HB2  1 1 
        6 16201 1 1   3 LYS HB3  H  -1.243   5.188  11.292 1.00 . A A .   3 LYS HB3  1 1 
        6 16202 1 1   3 LYS HD2  H  -0.516   2.566  10.269 1.00 . A A .   3 LYS HD2  1 1 
        6 16203 1 1   3 LYS HD3  H  -1.899   3.648  10.099 1.00 . A A .   3 LYS HD3  1 1 
        6 16204 1 1   3 LYS HE2  H  -1.088   3.650   7.565 1.00 . A A .   3 LYS HE2  1 1 
        6 16205 1 1   3 LYS HE3  H  -0.437   2.082   8.037 1.00 . A A .   3 LYS HE3  1 1 
        6 16206 1 1   3 LYS HG2  H   0.022   4.956   8.674 1.00 . A A .   3 LYS HG2  1 1 
        6 16207 1 1   3 LYS HG3  H   0.957   4.235   9.985 1.00 . A A .   3 LYS HG3  1 1 
        6 16208 1 1   3 LYS HZ1  H  -2.749   2.088   7.084 1.00 . A A .   3 LYS HZ1  1 1 
        6 16209 1 1   3 LYS HZ2  H  -3.264   2.846   8.506 1.00 . A A .   3 LYS HZ2  1 1 
        6 16210 1 1   3 LYS HZ3  H  -2.574   1.298   8.575 1.00 . A A .   3 LYS HZ3  1 1 
        6 16211 1 1   3 LYS N    N  -0.334   7.337   8.843 1.00 . A A .   3 LYS N    1 1 
        6 16212 1 1   3 LYS NZ   N  -2.535   2.225   8.097 1.00 . A A .   3 LYS NZ   1 1 
        6 16213 1 1   3 LYS O    O  -0.810   8.112  11.914 1.00 . A A .   3 LYS O    1 1 
        6 16214 1 1   4 ARG C    C  -4.363   9.751  11.771 1.00 . A A .   4 ARG C    1 1 
        6 16215 1 1   4 ARG CA   C  -2.905   9.874  11.353 1.00 . A A .   4 ARG CA   1 1 
        6 16216 1 1   4 ARG CB   C  -2.693  11.137  10.517 1.00 . A A .   4 ARG CB   1 1 
        6 16217 1 1   4 ARG CD   C  -3.263  13.260  11.726 1.00 . A A .   4 ARG CD   1 1 
        6 16218 1 1   4 ARG CG   C  -2.156  12.308  11.306 1.00 . A A .   4 ARG CG   1 1 
        6 16219 1 1   4 ARG CZ   C  -2.983  15.709  11.561 1.00 . A A .   4 ARG CZ   1 1 
        6 16220 1 1   4 ARG H    H  -3.043   8.491   9.788 1.00 . A A .   4 ARG H    1 1 
        6 16221 1 1   4 ARG HA   H  -2.283   9.920  12.236 1.00 . A A .   4 ARG HA   1 1 
        6 16222 1 1   4 ARG HB2  H  -1.986  10.915   9.731 1.00 . A A .   4 ARG HB2  1 1 
        6 16223 1 1   4 ARG HB3  H  -3.636  11.427  10.075 1.00 . A A .   4 ARG HB3  1 1 
        6 16224 1 1   4 ARG HD2  H  -4.219  12.795  11.529 1.00 . A A .   4 ARG HD2  1 1 
        6 16225 1 1   4 ARG HD3  H  -3.171  13.459  12.783 1.00 . A A .   4 ARG HD3  1 1 
        6 16226 1 1   4 ARG HE   H  -3.277  14.474  10.015 1.00 . A A .   4 ARG HE   1 1 
        6 16227 1 1   4 ARG HG2  H  -1.660  11.930  12.189 1.00 . A A .   4 ARG HG2  1 1 
        6 16228 1 1   4 ARG HG3  H  -1.445  12.843  10.694 1.00 . A A .   4 ARG HG3  1 1 
        6 16229 1 1   4 ARG HH11 H  -3.022  15.021  13.469 1.00 . A A .   4 ARG HH11 1 1 
        6 16230 1 1   4 ARG HH12 H  -2.755  16.730  13.302 1.00 . A A .   4 ARG HH12 1 1 
        6 16231 1 1   4 ARG HH21 H  -2.924  16.702   9.791 1.00 . A A .   4 ARG HH21 1 1 
        6 16232 1 1   4 ARG HH22 H  -2.700  17.691  11.207 1.00 . A A .   4 ARG HH22 1 1 
        6 16233 1 1   4 ARG N    N  -2.518   8.715  10.579 1.00 . A A .   4 ARG N    1 1 
        6 16234 1 1   4 ARG NE   N  -3.189  14.521  10.996 1.00 . A A .   4 ARG NE   1 1 
        6 16235 1 1   4 ARG NH1  N  -2.916  15.827  12.883 1.00 . A A .   4 ARG NH1  1 1 
        6 16236 1 1   4 ARG NH2  N  -2.862  16.785  10.795 1.00 . A A .   4 ARG NH2  1 1 
        6 16237 1 1   4 ARG O    O  -5.181   9.191  11.039 1.00 . A A .   4 ARG O    1 1 
        6 16238 1 1   5 LEU C    C  -6.528  11.475  14.015 1.00 . A A .   5 LEU C    1 1 
        6 16239 1 1   5 LEU CA   C  -6.020  10.146  13.491 1.00 . A A .   5 LEU CA   1 1 
        6 16240 1 1   5 LEU CB   C  -6.031   9.123  14.632 1.00 . A A .   5 LEU CB   1 1 
        6 16241 1 1   5 LEU CD1  C  -6.698   6.847  15.441 1.00 . A A .   5 LEU CD1  1 1 
        6 16242 1 1   5 LEU CD2  C  -7.476   7.654  13.214 1.00 . A A .   5 LEU CD2  1 1 
        6 16243 1 1   5 LEU CG   C  -6.346   7.685  14.224 1.00 . A A .   5 LEU CG   1 1 
        6 16244 1 1   5 LEU H    H  -4.004  10.766  13.456 1.00 . A A .   5 LEU H    1 1 
        6 16245 1 1   5 LEU HA   H  -6.676   9.802  12.704 1.00 . A A .   5 LEU HA   1 1 
        6 16246 1 1   5 LEU HB2  H  -5.060   9.135  15.104 1.00 . A A .   5 LEU HB2  1 1 
        6 16247 1 1   5 LEU HB3  H  -6.767   9.434  15.358 1.00 . A A .   5 LEU HB3  1 1 
        6 16248 1 1   5 LEU HD11 H  -7.615   6.307  15.251 1.00 . A A .   5 LEU HD11 1 1 
        6 16249 1 1   5 LEU HD12 H  -5.901   6.147  15.636 1.00 . A A .   5 LEU HD12 1 1 
        6 16250 1 1   5 LEU HD13 H  -6.830   7.492  16.297 1.00 . A A .   5 LEU HD13 1 1 
        6 16251 1 1   5 LEU HD21 H  -7.119   7.223  12.290 1.00 . A A .   5 LEU HD21 1 1 
        6 16252 1 1   5 LEU HD22 H  -8.290   7.059  13.600 1.00 . A A .   5 LEU HD22 1 1 
        6 16253 1 1   5 LEU HD23 H  -7.820   8.661  13.032 1.00 . A A .   5 LEU HD23 1 1 
        6 16254 1 1   5 LEU HG   H  -5.472   7.250  13.764 1.00 . A A .   5 LEU HG   1 1 
        6 16255 1 1   5 LEU N    N  -4.685  10.273  12.944 1.00 . A A .   5 LEU N    1 1 
        6 16256 1 1   5 LEU O    O  -5.746  12.371  14.325 1.00 . A A .   5 LEU O    1 1 
        6 16257 1 1   6 THR C    C  -8.760  12.170  16.231 1.00 . A A .   6 THR C    1 1 
        6 16258 1 1   6 THR CA   C  -8.481  12.669  14.815 1.00 . A A .   6 THR CA   1 1 
        6 16259 1 1   6 THR CB   C  -9.803  13.102  14.143 1.00 . A A .   6 THR CB   1 1 
        6 16260 1 1   6 THR CG2  C  -9.921  14.617  14.082 1.00 . A A .   6 THR CG2  1 1 
        6 16261 1 1   6 THR H    H  -8.406  10.944  13.610 1.00 . A A .   6 THR H    1 1 
        6 16262 1 1   6 THR HA   H  -7.806  13.513  14.853 1.00 . A A .   6 THR HA   1 1 
        6 16263 1 1   6 THR HB   H -10.626  12.716  14.726 1.00 . A A .   6 THR HB   1 1 
        6 16264 1 1   6 THR HG1  H -10.366  11.735  12.834 1.00 . A A .   6 THR HG1  1 1 
        6 16265 1 1   6 THR HG21 H -10.479  14.901  13.202 1.00 . A A .   6 THR HG21 1 1 
        6 16266 1 1   6 THR HG22 H  -8.934  15.053  14.038 1.00 . A A .   6 THR HG22 1 1 
        6 16267 1 1   6 THR HG23 H -10.432  14.972  14.964 1.00 . A A .   6 THR HG23 1 1 
        6 16268 1 1   6 THR N    N  -7.843  11.595  14.078 1.00 . A A .   6 THR N    1 1 
        6 16269 1 1   6 THR O    O  -8.861  10.958  16.441 1.00 . A A .   6 THR O    1 1 
        6 16270 1 1   6 THR OG1  O  -9.880  12.566  12.815 1.00 . A A .   6 THR OG1  1 1 
        6 16271 1 1   7 GLU C    C -10.464  12.019  18.774 1.00 . A A .   7 GLU C    1 1 
        6 16272 1 1   7 GLU CA   C  -9.106  12.697  18.593 1.00 . A A .   7 GLU CA   1 1 
        6 16273 1 1   7 GLU CB   C  -8.993  13.904  19.525 1.00 . A A .   7 GLU CB   1 1 
        6 16274 1 1   7 GLU CD   C  -9.155  16.415  19.556 1.00 . A A .   7 GLU CD   1 1 
        6 16275 1 1   7 GLU CG   C  -9.784  15.125  19.081 1.00 . A A .   7 GLU CG   1 1 
        6 16276 1 1   7 GLU H    H  -8.782  14.034  16.965 1.00 . A A .   7 GLU H    1 1 
        6 16277 1 1   7 GLU HA   H  -8.338  11.986  18.860 1.00 . A A .   7 GLU HA   1 1 
        6 16278 1 1   7 GLU HB2  H  -9.349  13.617  20.500 1.00 . A A .   7 GLU HB2  1 1 
        6 16279 1 1   7 GLU HB3  H  -7.953  14.188  19.601 1.00 . A A .   7 GLU HB3  1 1 
        6 16280 1 1   7 GLU HG2  H  -9.832  15.139  18.004 1.00 . A A .   7 GLU HG2  1 1 
        6 16281 1 1   7 GLU HG3  H -10.783  15.058  19.485 1.00 . A A .   7 GLU HG3  1 1 
        6 16282 1 1   7 GLU N    N  -8.875  13.081  17.194 1.00 . A A .   7 GLU N    1 1 
        6 16283 1 1   7 GLU O    O -10.664  11.254  19.717 1.00 . A A .   7 GLU O    1 1 
        6 16284 1 1   7 GLU OE1  O  -9.279  16.732  20.756 1.00 . A A .   7 GLU OE1  1 1 
        6 16285 1 1   7 GLU OE2  O  -8.533  17.114  18.734 1.00 . A A .   7 GLU OE2  1 1 
        6 16286 1 1   8 SER C    C -12.544  10.156  17.580 1.00 . A A .   8 SER C    1 1 
        6 16287 1 1   8 SER CA   C -12.685  11.655  17.845 1.00 . A A .   8 SER CA   1 1 
        6 16288 1 1   8 SER CB   C -13.548  12.306  16.765 1.00 . A A .   8 SER CB   1 1 
        6 16289 1 1   8 SER H    H -11.165  12.938  17.149 1.00 . A A .   8 SER H    1 1 
        6 16290 1 1   8 SER HA   H -13.143  11.807  18.810 1.00 . A A .   8 SER HA   1 1 
        6 16291 1 1   8 SER HB2  H -14.087  11.541  16.224 1.00 . A A .   8 SER HB2  1 1 
        6 16292 1 1   8 SER HB3  H -14.248  12.989  17.223 1.00 . A A .   8 SER HB3  1 1 
        6 16293 1 1   8 SER HG   H -13.166  13.858  15.618 1.00 . A A .   8 SER HG   1 1 
        6 16294 1 1   8 SER N    N -11.377  12.288  17.852 1.00 . A A .   8 SER N    1 1 
        6 16295 1 1   8 SER O    O -13.108   9.330  18.299 1.00 . A A .   8 SER O    1 1 
        6 16296 1 1   8 SER OG   O -12.730  13.027  15.852 1.00 . A A .   8 SER OG   1 1 
        6 16297 1 1   9 GLN C    C -10.567   7.756  17.203 1.00 . A A .   9 GLN C    1 1 
        6 16298 1 1   9 GLN CA   C -11.497   8.431  16.199 1.00 . A A .   9 GLN CA   1 1 
        6 16299 1 1   9 GLN CB   C -10.884   8.349  14.802 1.00 . A A .   9 GLN CB   1 1 
        6 16300 1 1   9 GLN CD   C -10.973   9.091  12.400 1.00 . A A .   9 GLN CD   1 1 
        6 16301 1 1   9 GLN CG   C -11.703   9.040  13.726 1.00 . A A .   9 GLN CG   1 1 
        6 16302 1 1   9 GLN H    H -11.299  10.532  16.062 1.00 . A A .   9 GLN H    1 1 
        6 16303 1 1   9 GLN HA   H -12.445   7.914  16.199 1.00 . A A .   9 GLN HA   1 1 
        6 16304 1 1   9 GLN HB2  H  -9.906   8.805  14.824 1.00 . A A .   9 GLN HB2  1 1 
        6 16305 1 1   9 GLN HB3  H -10.778   7.309  14.529 1.00 . A A .   9 GLN HB3  1 1 
        6 16306 1 1   9 GLN HE21 H -12.214   7.739  11.639 1.00 . A A .   9 GLN HE21 1 1 
        6 16307 1 1   9 GLN HE22 H -10.981   8.318  10.574 1.00 . A A .   9 GLN HE22 1 1 
        6 16308 1 1   9 GLN HG2  H -12.629   8.502  13.591 1.00 . A A .   9 GLN HG2  1 1 
        6 16309 1 1   9 GLN HG3  H -11.917  10.049  14.044 1.00 . A A .   9 GLN HG3  1 1 
        6 16310 1 1   9 GLN N    N -11.742   9.821  16.570 1.00 . A A .   9 GLN N    1 1 
        6 16311 1 1   9 GLN NE2  N -11.432   8.307  11.442 1.00 . A A .   9 GLN NE2  1 1 
        6 16312 1 1   9 GLN O    O -10.598   6.541  17.365 1.00 . A A .   9 GLN O    1 1 
        6 16313 1 1   9 GLN OE1  O  -9.999   9.826  12.243 1.00 . A A .   9 GLN OE1  1 1 
        6 16314 1 1  10 PHE C    C  -9.636   7.570  20.110 1.00 . A A .  10 PHE C    1 1 
        6 16315 1 1  10 PHE CA   C  -8.841   8.055  18.904 1.00 . A A .  10 PHE CA   1 1 
        6 16316 1 1  10 PHE CB   C  -7.861   9.150  19.329 1.00 . A A .  10 PHE CB   1 1 
        6 16317 1 1  10 PHE CD1  C  -5.704   7.894  19.615 1.00 . A A .  10 PHE CD1  1 1 
        6 16318 1 1  10 PHE CD2  C  -6.642   8.983  21.518 1.00 . A A .  10 PHE CD2  1 1 
        6 16319 1 1  10 PHE CE1  C  -4.644   7.458  20.387 1.00 . A A .  10 PHE CE1  1 1 
        6 16320 1 1  10 PHE CE2  C  -5.585   8.549  22.291 1.00 . A A .  10 PHE CE2  1 1 
        6 16321 1 1  10 PHE CG   C  -6.714   8.663  20.172 1.00 . A A .  10 PHE CG   1 1 
        6 16322 1 1  10 PHE CZ   C  -4.587   7.784  21.725 1.00 . A A .  10 PHE CZ   1 1 
        6 16323 1 1  10 PHE H    H  -9.733   9.514  17.657 1.00 . A A .  10 PHE H    1 1 
        6 16324 1 1  10 PHE HA   H  -8.289   7.225  18.491 1.00 . A A .  10 PHE HA   1 1 
        6 16325 1 1  10 PHE HB2  H  -7.447   9.612  18.446 1.00 . A A .  10 PHE HB2  1 1 
        6 16326 1 1  10 PHE HB3  H  -8.398   9.895  19.899 1.00 . A A .  10 PHE HB3  1 1 
        6 16327 1 1  10 PHE HD1  H  -5.748   7.640  18.566 1.00 . A A .  10 PHE HD1  1 1 
        6 16328 1 1  10 PHE HD2  H  -7.423   9.582  21.962 1.00 . A A .  10 PHE HD2  1 1 
        6 16329 1 1  10 PHE HE1  H  -3.861   6.863  19.942 1.00 . A A .  10 PHE HE1  1 1 
        6 16330 1 1  10 PHE HE2  H  -5.540   8.806  23.338 1.00 . A A .  10 PHE HE2  1 1 
        6 16331 1 1  10 PHE HZ   H  -3.759   7.442  22.329 1.00 . A A .  10 PHE HZ   1 1 
        6 16332 1 1  10 PHE N    N  -9.741   8.557  17.871 1.00 . A A .  10 PHE N    1 1 
        6 16333 1 1  10 PHE O    O  -9.355   6.509  20.659 1.00 . A A .  10 PHE O    1 1 
        6 16334 1 1  11 GLN C    C -12.320   6.736  21.270 1.00 . A A .  11 GLN C    1 1 
        6 16335 1 1  11 GLN CA   C -11.530   7.998  21.598 1.00 . A A .  11 GLN CA   1 1 
        6 16336 1 1  11 GLN CB   C -12.489   9.151  21.876 1.00 . A A .  11 GLN CB   1 1 
        6 16337 1 1  11 GLN CD   C -13.589   9.916  24.005 1.00 . A A .  11 GLN CD   1 1 
        6 16338 1 1  11 GLN CG   C -12.290   9.778  23.240 1.00 . A A .  11 GLN CG   1 1 
        6 16339 1 1  11 GLN H    H -10.773   9.213  20.048 1.00 . A A .  11 GLN H    1 1 
        6 16340 1 1  11 GLN HA   H -10.929   7.819  22.478 1.00 . A A .  11 GLN HA   1 1 
        6 16341 1 1  11 GLN HB2  H -12.347   9.915  21.126 1.00 . A A .  11 GLN HB2  1 1 
        6 16342 1 1  11 GLN HB3  H -13.504   8.784  21.817 1.00 . A A .  11 GLN HB3  1 1 
        6 16343 1 1  11 GLN HE21 H -12.662   9.525  25.717 1.00 . A A .  11 GLN HE21 1 1 
        6 16344 1 1  11 GLN HE22 H -14.362   9.828  25.830 1.00 . A A .  11 GLN HE22 1 1 
        6 16345 1 1  11 GLN HG2  H -11.617   9.156  23.807 1.00 . A A .  11 GLN HG2  1 1 
        6 16346 1 1  11 GLN HG3  H -11.855  10.758  23.111 1.00 . A A .  11 GLN HG3  1 1 
        6 16347 1 1  11 GLN N    N -10.638   8.354  20.503 1.00 . A A .  11 GLN N    1 1 
        6 16348 1 1  11 GLN NE2  N -13.530   9.737  25.313 1.00 . A A .  11 GLN NE2  1 1 
        6 16349 1 1  11 GLN O    O -12.576   5.902  22.141 1.00 . A A .  11 GLN O    1 1 
        6 16350 1 1  11 GLN OE1  O -14.641  10.185  23.422 1.00 . A A .  11 GLN OE1  1 1 
        6 16351 1 1  12 GLU C    C -12.522   4.196  19.543 1.00 . A A .  12 GLU C    1 1 
        6 16352 1 1  12 GLU CA   C -13.409   5.441  19.507 1.00 . A A .  12 GLU CA   1 1 
        6 16353 1 1  12 GLU CB   C -13.871   5.691  18.073 1.00 . A A .  12 GLU CB   1 1 
        6 16354 1 1  12 GLU CD   C -15.367   7.033  16.554 1.00 . A A .  12 GLU CD   1 1 
        6 16355 1 1  12 GLU CG   C -15.126   6.542  17.965 1.00 . A A .  12 GLU CG   1 1 
        6 16356 1 1  12 GLU H    H -12.481   7.338  19.380 1.00 . A A .  12 GLU H    1 1 
        6 16357 1 1  12 GLU HA   H -14.270   5.280  20.135 1.00 . A A .  12 GLU HA   1 1 
        6 16358 1 1  12 GLU HB2  H -13.078   6.194  17.537 1.00 . A A .  12 GLU HB2  1 1 
        6 16359 1 1  12 GLU HB3  H -14.060   4.741  17.601 1.00 . A A .  12 GLU HB3  1 1 
        6 16360 1 1  12 GLU HG2  H -15.975   5.950  18.275 1.00 . A A .  12 GLU HG2  1 1 
        6 16361 1 1  12 GLU HG3  H -15.026   7.396  18.617 1.00 . A A .  12 GLU HG3  1 1 
        6 16362 1 1  12 GLU N    N -12.692   6.610  20.004 1.00 . A A .  12 GLU N    1 1 
        6 16363 1 1  12 GLU O    O -12.992   3.092  19.823 1.00 . A A .  12 GLU O    1 1 
        6 16364 1 1  12 GLU OE1  O -15.540   6.189  15.649 1.00 . A A .  12 GLU OE1  1 1 
        6 16365 1 1  12 GLU OE2  O -15.393   8.259  16.341 1.00 . A A .  12 GLU OE2  1 1 
        6 16366 1 1  13 ALA C    C  -9.875   2.814  20.579 1.00 . A A .  13 ALA C    1 1 
        6 16367 1 1  13 ALA CA   C -10.277   3.305  19.191 1.00 . A A .  13 ALA CA   1 1 
        6 16368 1 1  13 ALA CB   C  -9.046   3.742  18.416 1.00 . A A .  13 ALA CB   1 1 
        6 16369 1 1  13 ALA H    H -10.949   5.303  19.035 1.00 . A A .  13 ALA H    1 1 
        6 16370 1 1  13 ALA HA   H -10.733   2.486  18.654 1.00 . A A .  13 ALA HA   1 1 
        6 16371 1 1  13 ALA HB1  H  -8.176   3.664  19.049 1.00 . A A .  13 ALA HB1  1 1 
        6 16372 1 1  13 ALA HB2  H  -8.922   3.109  17.551 1.00 . A A .  13 ALA HB2  1 1 
        6 16373 1 1  13 ALA HB3  H  -9.168   4.768  18.096 1.00 . A A .  13 ALA HB3  1 1 
        6 16374 1 1  13 ALA N    N -11.245   4.393  19.246 1.00 . A A .  13 ALA N    1 1 
        6 16375 1 1  13 ALA O    O  -9.821   1.607  20.814 1.00 . A A .  13 ALA O    1 1 
        6 16376 1 1  14 ILE C    C -10.286   2.777  23.661 1.00 . A A .  14 ILE C    1 1 
        6 16377 1 1  14 ILE CA   C  -9.140   3.354  22.836 1.00 . A A .  14 ILE CA   1 1 
        6 16378 1 1  14 ILE CB   C  -8.466   4.514  23.612 1.00 . A A .  14 ILE CB   1 1 
        6 16379 1 1  14 ILE CD1  C  -8.987   6.726  24.778 1.00 . A A .  14 ILE CD1  1 1 
        6 16380 1 1  14 ILE CG1  C  -9.373   5.748  23.688 1.00 . A A .  14 ILE CG1  1 1 
        6 16381 1 1  14 ILE CG2  C  -7.135   4.868  22.963 1.00 . A A .  14 ILE CG2  1 1 
        6 16382 1 1  14 ILE H    H  -9.654   4.692  21.261 1.00 . A A .  14 ILE H    1 1 
        6 16383 1 1  14 ILE HA   H  -8.401   2.578  22.709 1.00 . A A .  14 ILE HA   1 1 
        6 16384 1 1  14 ILE HB   H  -8.262   4.166  24.614 1.00 . A A .  14 ILE HB   1 1 
        6 16385 1 1  14 ILE HD11 H  -9.034   6.233  25.738 1.00 . A A .  14 ILE HD11 1 1 
        6 16386 1 1  14 ILE HD12 H  -7.983   7.081  24.605 1.00 . A A .  14 ILE HD12 1 1 
        6 16387 1 1  14 ILE HD13 H  -9.671   7.561  24.769 1.00 . A A .  14 ILE HD13 1 1 
        6 16388 1 1  14 ILE HG12 H  -9.333   6.272  22.745 1.00 . A A .  14 ILE HG12 1 1 
        6 16389 1 1  14 ILE HG13 H -10.387   5.426  23.874 1.00 . A A .  14 ILE HG13 1 1 
        6 16390 1 1  14 ILE HG21 H  -6.727   3.993  22.478 1.00 . A A .  14 ILE HG21 1 1 
        6 16391 1 1  14 ILE HG22 H  -7.288   5.646  22.230 1.00 . A A .  14 ILE HG22 1 1 
        6 16392 1 1  14 ILE HG23 H  -6.446   5.214  23.718 1.00 . A A .  14 ILE HG23 1 1 
        6 16393 1 1  14 ILE N    N  -9.583   3.740  21.496 1.00 . A A .  14 ILE N    1 1 
        6 16394 1 1  14 ILE O    O -10.078   1.814  24.387 1.00 . A A .  14 ILE O    1 1 
        6 16395 1 1  15 GLN C    C -12.512   2.370  25.587 1.00 . A A .  15 GLN C    1 1 
        6 16396 1 1  15 GLN CA   C -12.726   2.922  24.167 1.00 . A A .  15 GLN CA   1 1 
        6 16397 1 1  15 GLN CB   C -13.416   1.880  23.285 1.00 . A A .  15 GLN CB   1 1 
        6 16398 1 1  15 GLN CD   C -15.478   1.274  21.965 1.00 . A A .  15 GLN CD   1 1 
        6 16399 1 1  15 GLN CG   C -14.736   2.361  22.713 1.00 . A A .  15 GLN CG   1 1 
        6 16400 1 1  15 GLN H    H -11.532   4.166  22.936 1.00 . A A .  15 GLN H    1 1 
        6 16401 1 1  15 GLN HA   H -13.376   3.782  24.240 1.00 . A A .  15 GLN HA   1 1 
        6 16402 1 1  15 GLN HB2  H -12.760   1.627  22.465 1.00 . A A .  15 GLN HB2  1 1 
        6 16403 1 1  15 GLN HB3  H -13.604   0.993  23.873 1.00 . A A .  15 GLN HB3  1 1 
        6 16404 1 1  15 GLN HE21 H -14.610   1.814  20.262 1.00 . A A .  15 GLN HE21 1 1 
        6 16405 1 1  15 GLN HE22 H -15.727   0.491  20.159 1.00 . A A .  15 GLN HE22 1 1 
        6 16406 1 1  15 GLN HG2  H -15.358   2.706  23.524 1.00 . A A .  15 GLN HG2  1 1 
        6 16407 1 1  15 GLN HG3  H -14.544   3.180  22.035 1.00 . A A .  15 GLN HG3  1 1 
        6 16408 1 1  15 GLN N    N -11.481   3.377  23.518 1.00 . A A .  15 GLN N    1 1 
        6 16409 1 1  15 GLN NE2  N -15.247   1.181  20.667 1.00 . A A .  15 GLN NE2  1 1 
        6 16410 1 1  15 GLN O    O -12.217   3.128  26.515 1.00 . A A .  15 GLN O    1 1 
        6 16411 1 1  15 GLN OE1  O -16.253   0.520  22.554 1.00 . A A .  15 GLN OE1  1 1 
        6 16412 1 1  16 GLY C    C -11.358  -0.633  26.964 1.00 . A A .  16 GLY C    1 1 
        6 16413 1 1  16 GLY CA   C -12.449   0.416  27.028 1.00 . A A .  16 GLY CA   1 1 
        6 16414 1 1  16 GLY H    H -12.905   0.504  24.966 1.00 . A A .  16 GLY H    1 1 
        6 16415 1 1  16 GLY HA2  H -12.174   1.168  27.753 1.00 . A A .  16 GLY HA2  1 1 
        6 16416 1 1  16 GLY HA3  H -13.370  -0.054  27.342 1.00 . A A .  16 GLY HA3  1 1 
        6 16417 1 1  16 GLY N    N -12.658   1.053  25.742 1.00 . A A .  16 GLY N    1 1 
        6 16418 1 1  16 GLY O    O -11.417  -1.649  27.657 1.00 . A A .  16 GLY O    1 1 
        6 16419 1 1  17 LEU C    C  -8.305  -1.167  27.177 1.00 . A A .  17 LEU C    1 1 
        6 16420 1 1  17 LEU CA   C  -9.227  -1.283  25.968 1.00 . A A .  17 LEU CA   1 1 
        6 16421 1 1  17 LEU CB   C  -8.446  -0.947  24.688 1.00 . A A .  17 LEU CB   1 1 
        6 16422 1 1  17 LEU CD1  C  -8.916  -3.192  23.670 1.00 . A A .  17 LEU CD1  1 1 
        6 16423 1 1  17 LEU CD2  C -10.215  -1.205  22.913 1.00 . A A .  17 LEU CD2  1 1 
        6 16424 1 1  17 LEU CG   C  -8.869  -1.699  23.418 1.00 . A A .  17 LEU CG   1 1 
        6 16425 1 1  17 LEU H    H -10.394   0.438  25.582 1.00 . A A .  17 LEU H    1 1 
        6 16426 1 1  17 LEU HA   H  -9.601  -2.295  25.904 1.00 . A A .  17 LEU HA   1 1 
        6 16427 1 1  17 LEU HB2  H  -8.555   0.108  24.500 1.00 . A A .  17 LEU HB2  1 1 
        6 16428 1 1  17 LEU HB3  H  -7.402  -1.154  24.866 1.00 . A A .  17 LEU HB3  1 1 
        6 16429 1 1  17 LEU HD11 H  -9.608  -3.396  24.472 1.00 . A A .  17 LEU HD11 1 1 
        6 16430 1 1  17 LEU HD12 H  -9.241  -3.696  22.774 1.00 . A A .  17 LEU HD12 1 1 
        6 16431 1 1  17 LEU HD13 H  -7.931  -3.541  23.944 1.00 . A A .  17 LEU HD13 1 1 
        6 16432 1 1  17 LEU HD21 H -10.070  -0.333  22.290 1.00 . A A .  17 LEU HD21 1 1 
        6 16433 1 1  17 LEU HD22 H -10.692  -1.986  22.338 1.00 . A A .  17 LEU HD22 1 1 
        6 16434 1 1  17 LEU HD23 H -10.839  -0.944  23.756 1.00 . A A .  17 LEU HD23 1 1 
        6 16435 1 1  17 LEU HG   H  -8.137  -1.516  22.645 1.00 . A A .  17 LEU HG   1 1 
        6 16436 1 1  17 LEU N    N -10.365  -0.385  26.121 1.00 . A A .  17 LEU N    1 1 
        6 16437 1 1  17 LEU O    O  -8.270  -0.128  27.841 1.00 . A A .  17 LEU O    1 1 
        6 16438 1 1  18 GLU C    C  -5.311  -1.620  28.187 1.00 . A A .  18 GLU C    1 1 
        6 16439 1 1  18 GLU CA   C  -6.650  -2.230  28.598 1.00 . A A .  18 GLU CA   1 1 
        6 16440 1 1  18 GLU CB   C  -6.463  -3.653  29.165 1.00 . A A .  18 GLU CB   1 1 
        6 16441 1 1  18 GLU CD   C  -7.573  -5.244  27.532 1.00 . A A .  18 GLU CD   1 1 
        6 16442 1 1  18 GLU CG   C  -6.269  -4.747  28.119 1.00 . A A .  18 GLU CG   1 1 
        6 16443 1 1  18 GLU H    H  -7.629  -3.025  26.898 1.00 . A A .  18 GLU H    1 1 
        6 16444 1 1  18 GLU HA   H  -7.087  -1.606  29.365 1.00 . A A .  18 GLU HA   1 1 
        6 16445 1 1  18 GLU HB2  H  -5.596  -3.654  29.810 1.00 . A A .  18 GLU HB2  1 1 
        6 16446 1 1  18 GLU HB3  H  -7.333  -3.905  29.756 1.00 . A A .  18 GLU HB3  1 1 
        6 16447 1 1  18 GLU HG2  H  -5.663  -4.355  27.317 1.00 . A A .  18 GLU HG2  1 1 
        6 16448 1 1  18 GLU HG3  H  -5.757  -5.580  28.580 1.00 . A A .  18 GLU HG3  1 1 
        6 16449 1 1  18 GLU N    N  -7.565  -2.227  27.465 1.00 . A A .  18 GLU N    1 1 
        6 16450 1 1  18 GLU O    O  -4.362  -2.323  27.840 1.00 . A A .  18 GLU O    1 1 
        6 16451 1 1  18 GLU OE1  O  -8.385  -5.836  28.275 1.00 . A A .  18 GLU OE1  1 1 
        6 16452 1 1  18 GLU OE2  O  -7.799  -5.025  26.326 1.00 . A A .  18 GLU OE2  1 1 
        6 16453 1 1  19 VAL C    C  -3.675   1.442  28.895 1.00 . A A .  19 VAL C    1 1 
        6 16454 1 1  19 VAL CA   C  -4.057   0.435  27.830 1.00 . A A .  19 VAL CA   1 1 
        6 16455 1 1  19 VAL CB   C  -4.229   1.163  26.471 1.00 . A A .  19 VAL CB   1 1 
        6 16456 1 1  19 VAL CG1  C  -3.777   0.272  25.324 1.00 . A A .  19 VAL CG1  1 1 
        6 16457 1 1  19 VAL CG2  C  -5.669   1.616  26.259 1.00 . A A .  19 VAL CG2  1 1 
        6 16458 1 1  19 VAL H    H  -6.035   0.202  28.530 1.00 . A A .  19 VAL H    1 1 
        6 16459 1 1  19 VAL HA   H  -3.251  -0.273  27.734 1.00 . A A .  19 VAL HA   1 1 
        6 16460 1 1  19 VAL HB   H  -3.598   2.042  26.480 1.00 . A A .  19 VAL HB   1 1 
        6 16461 1 1  19 VAL HG11 H  -4.268   0.581  24.412 1.00 . A A .  19 VAL HG11 1 1 
        6 16462 1 1  19 VAL HG12 H  -2.707   0.356  25.203 1.00 . A A .  19 VAL HG12 1 1 
        6 16463 1 1  19 VAL HG13 H  -4.035  -0.754  25.542 1.00 . A A .  19 VAL HG13 1 1 
        6 16464 1 1  19 VAL HG21 H  -6.332   0.983  26.828 1.00 . A A .  19 VAL HG21 1 1 
        6 16465 1 1  19 VAL HG22 H  -5.777   2.639  26.589 1.00 . A A .  19 VAL HG22 1 1 
        6 16466 1 1  19 VAL HG23 H  -5.917   1.548  25.210 1.00 . A A .  19 VAL HG23 1 1 
        6 16467 1 1  19 VAL N    N  -5.251  -0.298  28.226 1.00 . A A .  19 VAL N    1 1 
        6 16468 1 1  19 VAL O    O  -4.535   2.109  29.475 1.00 . A A .  19 VAL O    1 1 
        6 16469 1 1  20 GLY C    C  -1.927   3.877  29.586 1.00 . A A .  20 GLY C    1 1 
        6 16470 1 1  20 GLY CA   C  -1.878   2.468  30.126 1.00 . A A .  20 GLY CA   1 1 
        6 16471 1 1  20 GLY H    H  -1.763   0.920  28.697 1.00 . A A .  20 GLY H    1 1 
        6 16472 1 1  20 GLY HA2  H  -2.477   2.412  31.023 1.00 . A A .  20 GLY HA2  1 1 
        6 16473 1 1  20 GLY HA3  H  -0.854   2.219  30.367 1.00 . A A .  20 GLY HA3  1 1 
        6 16474 1 1  20 GLY N    N  -2.384   1.518  29.165 1.00 . A A .  20 GLY N    1 1 
        6 16475 1 1  20 GLY O    O  -1.730   4.090  28.393 1.00 . A A .  20 GLY O    1 1 
        6 16476 1 1  21 GLN C    C  -1.014   6.789  29.504 1.00 . A A .  21 GLN C    1 1 
        6 16477 1 1  21 GLN CA   C  -2.315   6.239  30.082 1.00 . A A .  21 GLN CA   1 1 
        6 16478 1 1  21 GLN CB   C  -2.752   7.080  31.281 1.00 . A A .  21 GLN CB   1 1 
        6 16479 1 1  21 GLN CD   C  -4.714   8.436  32.119 1.00 . A A .  21 GLN CD   1 1 
        6 16480 1 1  21 GLN CG   C  -3.822   8.104  30.939 1.00 . A A .  21 GLN CG   1 1 
        6 16481 1 1  21 GLN H    H  -2.362   4.572  31.395 1.00 . A A .  21 GLN H    1 1 
        6 16482 1 1  21 GLN HA   H  -3.072   6.309  29.315 1.00 . A A .  21 GLN HA   1 1 
        6 16483 1 1  21 GLN HB2  H  -3.140   6.424  32.045 1.00 . A A .  21 GLN HB2  1 1 
        6 16484 1 1  21 GLN HB3  H  -1.891   7.606  31.670 1.00 . A A .  21 GLN HB3  1 1 
        6 16485 1 1  21 GLN HE21 H  -6.323   8.380  30.948 1.00 . A A .  21 GLN HE21 1 1 
        6 16486 1 1  21 GLN HE22 H  -6.612   8.741  32.622 1.00 . A A .  21 GLN HE22 1 1 
        6 16487 1 1  21 GLN HG2  H  -3.339   9.011  30.606 1.00 . A A .  21 GLN HG2  1 1 
        6 16488 1 1  21 GLN HG3  H  -4.436   7.712  30.142 1.00 . A A .  21 GLN HG3  1 1 
        6 16489 1 1  21 GLN N    N  -2.203   4.829  30.462 1.00 . A A .  21 GLN N    1 1 
        6 16490 1 1  21 GLN NE2  N  -6.011   8.528  31.873 1.00 . A A .  21 GLN NE2  1 1 
        6 16491 1 1  21 GLN O    O  -1.041   7.737  28.723 1.00 . A A .  21 GLN O    1 1 
        6 16492 1 1  21 GLN OE1  O  -4.242   8.619  33.240 1.00 . A A .  21 GLN OE1  1 1 
        6 16493 1 1  22 GLN C    C   1.412   6.187  27.811 1.00 . A A .  22 GLN C    1 1 
        6 16494 1 1  22 GLN CA   C   1.392   6.580  29.284 1.00 . A A .  22 GLN CA   1 1 
        6 16495 1 1  22 GLN CB   C   2.563   5.933  30.030 1.00 . A A .  22 GLN CB   1 1 
        6 16496 1 1  22 GLN CD   C   5.042   6.360  30.312 1.00 . A A .  22 GLN CD   1 1 
        6 16497 1 1  22 GLN CG   C   3.908   6.119  29.340 1.00 . A A .  22 GLN CG   1 1 
        6 16498 1 1  22 GLN H    H   0.092   5.496  30.565 1.00 . A A .  22 GLN H    1 1 
        6 16499 1 1  22 GLN HA   H   1.479   7.653  29.354 1.00 . A A .  22 GLN HA   1 1 
        6 16500 1 1  22 GLN HB2  H   2.628   6.364  31.018 1.00 . A A .  22 GLN HB2  1 1 
        6 16501 1 1  22 GLN HB3  H   2.374   4.874  30.121 1.00 . A A .  22 GLN HB3  1 1 
        6 16502 1 1  22 GLN HE21 H   4.969   8.314  29.942 1.00 . A A .  22 GLN HE21 1 1 
        6 16503 1 1  22 GLN HE22 H   6.167   7.800  31.087 1.00 . A A .  22 GLN HE22 1 1 
        6 16504 1 1  22 GLN HG2  H   4.129   5.231  28.766 1.00 . A A .  22 GLN HG2  1 1 
        6 16505 1 1  22 GLN HG3  H   3.838   6.966  28.674 1.00 . A A .  22 GLN HG3  1 1 
        6 16506 1 1  22 GLN N    N   0.117   6.200  29.879 1.00 . A A .  22 GLN N    1 1 
        6 16507 1 1  22 GLN NE2  N   5.432   7.614  30.464 1.00 . A A .  22 GLN NE2  1 1 
        6 16508 1 1  22 GLN O    O   1.745   6.997  26.954 1.00 . A A .  22 GLN O    1 1 
        6 16509 1 1  22 GLN OE1  O   5.568   5.424  30.916 1.00 . A A .  22 GLN OE1  1 1 
        6 16510 1 1  23 THR C    C  -0.109   5.157  25.336 1.00 . A A .  23 THR C    1 1 
        6 16511 1 1  23 THR CA   C   0.966   4.442  26.166 1.00 . A A .  23 THR CA   1 1 
        6 16512 1 1  23 THR CB   C   0.705   2.924  26.167 1.00 . A A .  23 THR CB   1 1 
        6 16513 1 1  23 THR CG2  C   1.809   2.181  25.431 1.00 . A A .  23 THR CG2  1 1 
        6 16514 1 1  23 THR H    H   0.734   4.360  28.260 1.00 . A A .  23 THR H    1 1 
        6 16515 1 1  23 THR HA   H   1.931   4.618  25.713 1.00 . A A .  23 THR HA   1 1 
        6 16516 1 1  23 THR HB   H  -0.235   2.732  25.669 1.00 . A A .  23 THR HB   1 1 
        6 16517 1 1  23 THR HG1  H   0.186   1.583  27.520 1.00 . A A .  23 THR HG1  1 1 
        6 16518 1 1  23 THR HG21 H   2.286   1.486  26.106 1.00 . A A .  23 THR HG21 1 1 
        6 16519 1 1  23 THR HG22 H   2.538   2.890  25.069 1.00 . A A .  23 THR HG22 1 1 
        6 16520 1 1  23 THR HG23 H   1.386   1.641  24.597 1.00 . A A .  23 THR HG23 1 1 
        6 16521 1 1  23 THR N    N   1.011   4.952  27.529 1.00 . A A .  23 THR N    1 1 
        6 16522 1 1  23 THR O    O   0.060   5.365  24.135 1.00 . A A .  23 THR O    1 1 
        6 16523 1 1  23 THR OG1  O   0.633   2.442  27.516 1.00 . A A .  23 THR OG1  1 1 
        6 16524 1 1  24 ILE C    C  -1.720   7.700  24.914 1.00 . A A .  24 ILE C    1 1 
        6 16525 1 1  24 ILE CA   C  -2.257   6.330  25.335 1.00 . A A .  24 ILE CA   1 1 
        6 16526 1 1  24 ILE CB   C  -3.491   6.499  26.261 1.00 . A A .  24 ILE CB   1 1 
        6 16527 1 1  24 ILE CD1  C  -5.123   5.155  27.685 1.00 . A A .  24 ILE CD1  1 1 
        6 16528 1 1  24 ILE CG1  C  -4.123   5.136  26.547 1.00 . A A .  24 ILE CG1  1 1 
        6 16529 1 1  24 ILE CG2  C  -4.523   7.438  25.644 1.00 . A A .  24 ILE CG2  1 1 
        6 16530 1 1  24 ILE H    H  -1.311   5.300  26.934 1.00 . A A .  24 ILE H    1 1 
        6 16531 1 1  24 ILE HA   H  -2.565   5.791  24.450 1.00 . A A .  24 ILE HA   1 1 
        6 16532 1 1  24 ILE HB   H  -3.157   6.933  27.193 1.00 . A A .  24 ILE HB   1 1 
        6 16533 1 1  24 ILE HD11 H  -5.192   4.170  28.122 1.00 . A A .  24 ILE HD11 1 1 
        6 16534 1 1  24 ILE HD12 H  -4.799   5.859  28.436 1.00 . A A .  24 ILE HD12 1 1 
        6 16535 1 1  24 ILE HD13 H  -6.091   5.450  27.309 1.00 . A A .  24 ILE HD13 1 1 
        6 16536 1 1  24 ILE HG12 H  -4.634   4.787  25.659 1.00 . A A .  24 ILE HG12 1 1 
        6 16537 1 1  24 ILE HG13 H  -3.341   4.435  26.804 1.00 . A A .  24 ILE HG13 1 1 
        6 16538 1 1  24 ILE HG21 H  -4.300   8.455  25.932 1.00 . A A .  24 ILE HG21 1 1 
        6 16539 1 1  24 ILE HG22 H  -4.490   7.352  24.569 1.00 . A A .  24 ILE HG22 1 1 
        6 16540 1 1  24 ILE HG23 H  -5.507   7.172  25.999 1.00 . A A .  24 ILE HG23 1 1 
        6 16541 1 1  24 ILE N    N  -1.203   5.551  25.988 1.00 . A A .  24 ILE N    1 1 
        6 16542 1 1  24 ILE O    O  -1.994   8.174  23.811 1.00 . A A .  24 ILE O    1 1 
        6 16543 1 1  25 GLU C    C   0.697   9.452  24.333 1.00 . A A .  25 GLU C    1 1 
        6 16544 1 1  25 GLU CA   C  -0.277   9.583  25.505 1.00 . A A .  25 GLU CA   1 1 
        6 16545 1 1  25 GLU CB   C   0.476  10.065  26.745 1.00 . A A .  25 GLU CB   1 1 
        6 16546 1 1  25 GLU CD   C  -1.614  11.414  27.260 1.00 . A A .  25 GLU CD   1 1 
        6 16547 1 1  25 GLU CG   C  -0.107  11.310  27.393 1.00 . A A .  25 GLU CG   1 1 
        6 16548 1 1  25 GLU H    H  -0.791   7.900  26.675 1.00 . A A .  25 GLU H    1 1 
        6 16549 1 1  25 GLU HA   H  -1.040  10.303  25.251 1.00 . A A .  25 GLU HA   1 1 
        6 16550 1 1  25 GLU HB2  H   0.472   9.274  27.480 1.00 . A A .  25 GLU HB2  1 1 
        6 16551 1 1  25 GLU HB3  H   1.497  10.276  26.468 1.00 . A A .  25 GLU HB3  1 1 
        6 16552 1 1  25 GLU HG2  H   0.138  11.293  28.443 1.00 . A A .  25 GLU HG2  1 1 
        6 16553 1 1  25 GLU HG3  H   0.341  12.180  26.935 1.00 . A A .  25 GLU HG3  1 1 
        6 16554 1 1  25 GLU N    N  -0.930   8.312  25.792 1.00 . A A .  25 GLU N    1 1 
        6 16555 1 1  25 GLU O    O   0.861  10.385  23.545 1.00 . A A .  25 GLU O    1 1 
        6 16556 1 1  25 GLU OE1  O  -2.332  10.708  27.995 1.00 . A A .  25 GLU OE1  1 1 
        6 16557 1 1  25 GLU OE2  O  -2.087  12.220  26.433 1.00 . A A .  25 GLU OE2  1 1 
        6 16558 1 1  26 ILE C    C   1.608   7.953  21.796 1.00 . A A .  26 ILE C    1 1 
        6 16559 1 1  26 ILE CA   C   2.304   8.039  23.156 1.00 . A A .  26 ILE CA   1 1 
        6 16560 1 1  26 ILE CB   C   3.127   6.744  23.407 1.00 . A A .  26 ILE CB   1 1 
        6 16561 1 1  26 ILE CD1  C   4.656   8.075  24.984 1.00 . A A .  26 ILE CD1  1 1 
        6 16562 1 1  26 ILE CG1  C   3.870   6.800  24.754 1.00 . A A .  26 ILE CG1  1 1 
        6 16563 1 1  26 ILE CG2  C   4.116   6.499  22.273 1.00 . A A .  26 ILE CG2  1 1 
        6 16564 1 1  26 ILE H    H   1.116   7.563  24.857 1.00 . A A .  26 ILE H    1 1 
        6 16565 1 1  26 ILE HA   H   2.988   8.877  23.143 1.00 . A A .  26 ILE HA   1 1 
        6 16566 1 1  26 ILE HB   H   2.437   5.913  23.426 1.00 . A A .  26 ILE HB   1 1 
        6 16567 1 1  26 ILE HD11 H   5.711   7.875  24.860 1.00 . A A .  26 ILE HD11 1 1 
        6 16568 1 1  26 ILE HD12 H   4.344   8.824  24.271 1.00 . A A .  26 ILE HD12 1 1 
        6 16569 1 1  26 ILE HD13 H   4.473   8.433  25.986 1.00 . A A .  26 ILE HD13 1 1 
        6 16570 1 1  26 ILE HG12 H   3.152   6.711  25.555 1.00 . A A .  26 ILE HG12 1 1 
        6 16571 1 1  26 ILE HG13 H   4.562   5.970  24.807 1.00 . A A .  26 ILE HG13 1 1 
        6 16572 1 1  26 ILE HG21 H   4.269   5.436  22.153 1.00 . A A .  26 ILE HG21 1 1 
        6 16573 1 1  26 ILE HG22 H   3.722   6.911  21.356 1.00 . A A .  26 ILE HG22 1 1 
        6 16574 1 1  26 ILE HG23 H   5.059   6.973  22.505 1.00 . A A .  26 ILE HG23 1 1 
        6 16575 1 1  26 ILE N    N   1.325   8.283  24.217 1.00 . A A .  26 ILE N    1 1 
        6 16576 1 1  26 ILE O    O   2.027   8.595  20.832 1.00 . A A .  26 ILE O    1 1 
        6 16577 1 1  27 ALA C    C  -0.936   8.304  20.097 1.00 . A A .  27 ALA C    1 1 
        6 16578 1 1  27 ALA CA   C  -0.250   7.005  20.518 1.00 . A A .  27 ALA CA   1 1 
        6 16579 1 1  27 ALA CB   C  -1.273   5.897  20.709 1.00 . A A .  27 ALA CB   1 1 
        6 16580 1 1  27 ALA H    H   0.216   6.740  22.562 1.00 . A A .  27 ALA H    1 1 
        6 16581 1 1  27 ALA HA   H   0.433   6.700  19.736 1.00 . A A .  27 ALA HA   1 1 
        6 16582 1 1  27 ALA HB1  H  -2.261   6.277  20.494 1.00 . A A .  27 ALA HB1  1 1 
        6 16583 1 1  27 ALA HB2  H  -1.050   5.076  20.042 1.00 . A A .  27 ALA HB2  1 1 
        6 16584 1 1  27 ALA HB3  H  -1.236   5.551  21.732 1.00 . A A .  27 ALA HB3  1 1 
        6 16585 1 1  27 ALA N    N   0.518   7.190  21.745 1.00 . A A .  27 ALA N    1 1 
        6 16586 1 1  27 ALA O    O  -1.125   8.563  18.908 1.00 . A A .  27 ALA O    1 1 
        6 16587 1 1  28 ARG C    C  -0.901  11.353  20.131 1.00 . A A .  28 ARG C    1 1 
        6 16588 1 1  28 ARG CA   C  -1.895  10.425  20.824 1.00 . A A .  28 ARG CA   1 1 
        6 16589 1 1  28 ARG CB   C  -2.366  11.055  22.136 1.00 . A A .  28 ARG CB   1 1 
        6 16590 1 1  28 ARG CD   C  -2.894  13.475  22.563 1.00 . A A .  28 ARG CD   1 1 
        6 16591 1 1  28 ARG CG   C  -3.386  12.169  21.957 1.00 . A A .  28 ARG CG   1 1 
        6 16592 1 1  28 ARG CZ   C  -1.291  14.916  21.338 1.00 . A A .  28 ARG CZ   1 1 
        6 16593 1 1  28 ARG H    H  -1.153   8.839  22.012 1.00 . A A .  28 ARG H    1 1 
        6 16594 1 1  28 ARG HA   H  -2.746  10.276  20.177 1.00 . A A .  28 ARG HA   1 1 
        6 16595 1 1  28 ARG HB2  H  -2.811  10.287  22.748 1.00 . A A .  28 ARG HB2  1 1 
        6 16596 1 1  28 ARG HB3  H  -1.510  11.463  22.654 1.00 . A A .  28 ARG HB3  1 1 
        6 16597 1 1  28 ARG HD2  H  -3.681  13.891  23.177 1.00 . A A .  28 ARG HD2  1 1 
        6 16598 1 1  28 ARG HD3  H  -2.029  13.269  23.177 1.00 . A A .  28 ARG HD3  1 1 
        6 16599 1 1  28 ARG HE   H  -3.253  14.776  20.948 1.00 . A A .  28 ARG HE   1 1 
        6 16600 1 1  28 ARG HG2  H  -3.564  12.317  20.902 1.00 . A A .  28 ARG HG2  1 1 
        6 16601 1 1  28 ARG HG3  H  -4.307  11.882  22.443 1.00 . A A .  28 ARG HG3  1 1 
        6 16602 1 1  28 ARG HH11 H  -0.459  13.905  22.889 1.00 . A A .  28 ARG HH11 1 1 
        6 16603 1 1  28 ARG HH12 H   0.638  14.894  21.969 1.00 . A A .  28 ARG HH12 1 1 
        6 16604 1 1  28 ARG HH21 H  -1.810  16.090  19.771 1.00 . A A .  28 ARG HH21 1 1 
        6 16605 1 1  28 ARG HH22 H  -0.132  16.138  20.213 1.00 . A A .  28 ARG HH22 1 1 
        6 16606 1 1  28 ARG N    N  -1.292   9.123  21.081 1.00 . A A .  28 ARG N    1 1 
        6 16607 1 1  28 ARG NE   N  -2.528  14.451  21.534 1.00 . A A .  28 ARG NE   1 1 
        6 16608 1 1  28 ARG NH1  N  -0.295  14.543  22.126 1.00 . A A .  28 ARG NH1  1 1 
        6 16609 1 1  28 ARG NH2  N  -1.058  15.782  20.362 1.00 . A A .  28 ARG NH2  1 1 
        6 16610 1 1  28 ARG O    O  -1.261  12.094  19.219 1.00 . A A .  28 ARG O    1 1 
        6 16611 1 1  29 GLY C    C   1.985  11.745  18.725 1.00 . A A .  29 GLY C    1 1 
        6 16612 1 1  29 GLY CA   C   1.365  12.183  20.037 1.00 . A A .  29 GLY CA   1 1 
        6 16613 1 1  29 GLY H    H   0.600  10.589  21.206 1.00 . A A .  29 GLY H    1 1 
        6 16614 1 1  29 GLY HA2  H   0.909  13.151  19.885 1.00 . A A .  29 GLY HA2  1 1 
        6 16615 1 1  29 GLY HA3  H   2.149  12.282  20.774 1.00 . A A .  29 GLY HA3  1 1 
        6 16616 1 1  29 GLY N    N   0.355  11.273  20.544 1.00 . A A .  29 GLY N    1 1 
        6 16617 1 1  29 GLY O    O   2.807  12.468  18.167 1.00 . A A .  29 GLY O    1 1 
        6 16618 1 1  30 VAL C    C   0.962  10.091  15.900 1.00 . A A .  30 VAL C    1 1 
        6 16619 1 1  30 VAL CA   C   2.099  10.136  16.923 1.00 . A A .  30 VAL CA   1 1 
        6 16620 1 1  30 VAL CB   C   2.831   8.768  16.974 1.00 . A A .  30 VAL CB   1 1 
        6 16621 1 1  30 VAL CG1  C   4.150   8.895  17.710 1.00 . A A .  30 VAL CG1  1 1 
        6 16622 1 1  30 VAL CG2  C   1.975   7.696  17.617 1.00 . A A .  30 VAL CG2  1 1 
        6 16623 1 1  30 VAL H    H   1.025   9.990  18.748 1.00 . A A .  30 VAL H    1 1 
        6 16624 1 1  30 VAL HA   H   2.812  10.876  16.589 1.00 . A A .  30 VAL HA   1 1 
        6 16625 1 1  30 VAL HB   H   3.045   8.466  15.958 1.00 . A A .  30 VAL HB   1 1 
        6 16626 1 1  30 VAL HG11 H   4.472   9.926  17.699 1.00 . A A .  30 VAL HG11 1 1 
        6 16627 1 1  30 VAL HG12 H   4.023   8.569  18.733 1.00 . A A .  30 VAL HG12 1 1 
        6 16628 1 1  30 VAL HG13 H   4.894   8.281  17.226 1.00 . A A .  30 VAL HG13 1 1 
        6 16629 1 1  30 VAL HG21 H   1.941   7.854  18.684 1.00 . A A .  30 VAL HG21 1 1 
        6 16630 1 1  30 VAL HG22 H   0.974   7.752  17.212 1.00 . A A .  30 VAL HG22 1 1 
        6 16631 1 1  30 VAL HG23 H   2.394   6.724  17.407 1.00 . A A .  30 VAL HG23 1 1 
        6 16632 1 1  30 VAL N    N   1.618  10.571  18.229 1.00 . A A .  30 VAL N    1 1 
        6 16633 1 1  30 VAL O    O   1.082  10.650  14.816 1.00 . A A .  30 VAL O    1 1 
        6 16634 1 1  31 LEU C    C  -2.105  10.540  15.255 1.00 . A A .  31 LEU C    1 1 
        6 16635 1 1  31 LEU CA   C  -1.250   9.286  15.325 1.00 . A A .  31 LEU CA   1 1 
        6 16636 1 1  31 LEU CB   C  -2.106   8.078  15.721 1.00 . A A .  31 LEU CB   1 1 
        6 16637 1 1  31 LEU CD1  C  -2.219   5.811  16.800 1.00 . A A .  31 LEU CD1  1 1 
        6 16638 1 1  31 LEU CD2  C  -0.670   6.199  14.869 1.00 . A A .  31 LEU CD2  1 1 
        6 16639 1 1  31 LEU CG   C  -1.318   6.818  16.101 1.00 . A A .  31 LEU CG   1 1 
        6 16640 1 1  31 LEU H    H  -0.232   9.114  17.171 1.00 . A A .  31 LEU H    1 1 
        6 16641 1 1  31 LEU HA   H  -0.822   9.106  14.349 1.00 . A A .  31 LEU HA   1 1 
        6 16642 1 1  31 LEU HB2  H  -2.719   8.362  16.563 1.00 . A A .  31 LEU HB2  1 1 
        6 16643 1 1  31 LEU HB3  H  -2.753   7.836  14.892 1.00 . A A .  31 LEU HB3  1 1 
        6 16644 1 1  31 LEU HD11 H  -1.613   5.117  17.362 1.00 . A A .  31 LEU HD11 1 1 
        6 16645 1 1  31 LEU HD12 H  -2.887   6.331  17.471 1.00 . A A .  31 LEU HD12 1 1 
        6 16646 1 1  31 LEU HD13 H  -2.797   5.271  16.063 1.00 . A A .  31 LEU HD13 1 1 
        6 16647 1 1  31 LEU HD21 H  -0.618   5.127  14.989 1.00 . A A .  31 LEU HD21 1 1 
        6 16648 1 1  31 LEU HD22 H  -1.257   6.436  13.994 1.00 . A A .  31 LEU HD22 1 1 
        6 16649 1 1  31 LEU HD23 H   0.328   6.597  14.749 1.00 . A A .  31 LEU HD23 1 1 
        6 16650 1 1  31 LEU HG   H  -0.532   7.091  16.788 1.00 . A A .  31 LEU HG   1 1 
        6 16651 1 1  31 LEU N    N  -0.150   9.466  16.259 1.00 . A A .  31 LEU N    1 1 
        6 16652 1 1  31 LEU O    O  -2.245  11.139  14.195 1.00 . A A .  31 LEU O    1 1 
        6 16653 1 1  32 VAL C    C  -2.752  13.400  16.135 1.00 . A A .  32 VAL C    1 1 
        6 16654 1 1  32 VAL CA   C  -3.521  12.121  16.456 1.00 . A A .  32 VAL CA   1 1 
        6 16655 1 1  32 VAL CB   C  -4.180  12.276  17.841 1.00 . A A .  32 VAL CB   1 1 
        6 16656 1 1  32 VAL CG1  C  -5.371  13.215  17.766 1.00 . A A .  32 VAL CG1  1 1 
        6 16657 1 1  32 VAL CG2  C  -4.601  10.927  18.392 1.00 . A A .  32 VAL CG2  1 1 
        6 16658 1 1  32 VAL H    H  -2.502  10.421  17.205 1.00 . A A .  32 VAL H    1 1 
        6 16659 1 1  32 VAL HA   H  -4.306  11.996  15.723 1.00 . A A .  32 VAL HA   1 1 
        6 16660 1 1  32 VAL HB   H  -3.453  12.705  18.516 1.00 . A A .  32 VAL HB   1 1 
        6 16661 1 1  32 VAL HG11 H  -5.901  13.200  18.707 1.00 . A A .  32 VAL HG11 1 1 
        6 16662 1 1  32 VAL HG12 H  -5.023  14.217  17.561 1.00 . A A .  32 VAL HG12 1 1 
        6 16663 1 1  32 VAL HG13 H  -6.032  12.894  16.974 1.00 . A A .  32 VAL HG13 1 1 
        6 16664 1 1  32 VAL HG21 H  -5.584  11.008  18.832 1.00 . A A .  32 VAL HG21 1 1 
        6 16665 1 1  32 VAL HG22 H  -4.624  10.204  17.591 1.00 . A A .  32 VAL HG22 1 1 
        6 16666 1 1  32 VAL HG23 H  -3.894  10.609  19.144 1.00 . A A .  32 VAL HG23 1 1 
        6 16667 1 1  32 VAL N    N  -2.660  10.940  16.391 1.00 . A A .  32 VAL N    1 1 
        6 16668 1 1  32 VAL O    O  -3.257  14.282  15.436 1.00 . A A .  32 VAL O    1 1 
        6 16669 1 1  33 ASP C    C  -0.190  14.754  15.023 1.00 . A A .  33 ASP C    1 1 
        6 16670 1 1  33 ASP CA   C  -0.708  14.677  16.448 1.00 . A A .  33 ASP CA   1 1 
        6 16671 1 1  33 ASP CB   C   0.454  14.689  17.437 1.00 . A A .  33 ASP CB   1 1 
        6 16672 1 1  33 ASP CG   C   1.058  16.069  17.602 1.00 . A A .  33 ASP CG   1 1 
        6 16673 1 1  33 ASP H    H  -1.159  12.732  17.134 1.00 . A A .  33 ASP H    1 1 
        6 16674 1 1  33 ASP HA   H  -1.336  15.535  16.634 1.00 . A A .  33 ASP HA   1 1 
        6 16675 1 1  33 ASP HB2  H   0.100  14.353  18.400 1.00 . A A .  33 ASP HB2  1 1 
        6 16676 1 1  33 ASP HB3  H   1.224  14.013  17.087 1.00 . A A .  33 ASP HB3  1 1 
        6 16677 1 1  33 ASP N    N  -1.526  13.487  16.633 1.00 . A A .  33 ASP N    1 1 
        6 16678 1 1  33 ASP O    O  -0.064  15.841  14.458 1.00 . A A .  33 ASP O    1 1 
        6 16679 1 1  33 ASP OD1  O   0.292  17.055  17.655 1.00 . A A .  33 ASP OD1  1 1 
        6 16680 1 1  33 ASP OD2  O   2.295  16.175  17.698 1.00 . A A .  33 ASP OD2  1 1 
        6 16681 1 1  34 GLY C    C   1.949  13.507  12.805 1.00 . A A .  34 GLY C    1 1 
        6 16682 1 1  34 GLY CA   C   0.457  13.555  13.046 1.00 . A A .  34 GLY CA   1 1 
        6 16683 1 1  34 GLY H    H   0.069  12.772  14.966 1.00 . A A .  34 GLY H    1 1 
        6 16684 1 1  34 GLY HA2  H   0.006  12.682  12.599 1.00 . A A .  34 GLY HA2  1 1 
        6 16685 1 1  34 GLY HA3  H   0.055  14.433  12.568 1.00 . A A .  34 GLY HA3  1 1 
        6 16686 1 1  34 GLY N    N   0.099  13.597  14.442 1.00 . A A .  34 GLY N    1 1 
        6 16687 1 1  34 GLY O    O   2.478  14.300  12.026 1.00 . A A .  34 GLY O    1 1 
        6 16688 1 1  35 LYS C    C   4.514  10.995  13.332 1.00 . A A .  35 LYS C    1 1 
        6 16689 1 1  35 LYS CA   C   4.074  12.462  13.299 1.00 . A A .  35 LYS CA   1 1 
        6 16690 1 1  35 LYS CB   C   4.799  13.281  14.379 1.00 . A A .  35 LYS CB   1 1 
        6 16691 1 1  35 LYS CD   C   5.852  13.330  16.657 1.00 . A A .  35 LYS CD   1 1 
        6 16692 1 1  35 LYS CE   C   5.358  14.732  16.976 1.00 . A A .  35 LYS CE   1 1 
        6 16693 1 1  35 LYS CG   C   4.893  12.597  15.733 1.00 . A A .  35 LYS CG   1 1 
        6 16694 1 1  35 LYS H    H   2.158  11.950  14.059 1.00 . A A .  35 LYS H    1 1 
        6 16695 1 1  35 LYS HA   H   4.320  12.872  12.332 1.00 . A A .  35 LYS HA   1 1 
        6 16696 1 1  35 LYS HB2  H   5.802  13.489  14.039 1.00 . A A .  35 LYS HB2  1 1 
        6 16697 1 1  35 LYS HB3  H   4.276  14.217  14.511 1.00 . A A .  35 LYS HB3  1 1 
        6 16698 1 1  35 LYS HD2  H   5.944  12.774  17.577 1.00 . A A .  35 LYS HD2  1 1 
        6 16699 1 1  35 LYS HD3  H   6.817  13.398  16.177 1.00 . A A .  35 LYS HD3  1 1 
        6 16700 1 1  35 LYS HE2  H   6.211  15.389  17.060 1.00 . A A .  35 LYS HE2  1 1 
        6 16701 1 1  35 LYS HE3  H   4.724  15.070  16.170 1.00 . A A .  35 LYS HE3  1 1 
        6 16702 1 1  35 LYS HG2  H   3.913  12.579  16.186 1.00 . A A .  35 LYS HG2  1 1 
        6 16703 1 1  35 LYS HG3  H   5.246  11.585  15.591 1.00 . A A .  35 LYS HG3  1 1 
        6 16704 1 1  35 LYS HZ1  H   5.203  15.095  19.025 1.00 . A A .  35 LYS HZ1  1 1 
        6 16705 1 1  35 LYS HZ2  H   4.225  13.826  18.469 1.00 . A A .  35 LYS HZ2  1 1 
        6 16706 1 1  35 LYS HZ3  H   3.784  15.433  18.155 1.00 . A A .  35 LYS HZ3  1 1 
        6 16707 1 1  35 LYS N    N   2.634  12.583  13.464 1.00 . A A .  35 LYS N    1 1 
        6 16708 1 1  35 LYS NZ   N   4.591  14.772  18.244 1.00 . A A .  35 LYS NZ   1 1 
        6 16709 1 1  35 LYS O    O   3.773  10.133  13.809 1.00 . A A .  35 LYS O    1 1 
        6 16710 1 1  36 PRO C    C   6.596   8.902  14.304 1.00 . A A .  36 PRO C    1 1 
        6 16711 1 1  36 PRO CA   C   6.301   9.340  12.866 1.00 . A A .  36 PRO CA   1 1 
        6 16712 1 1  36 PRO CB   C   7.604   9.464  12.067 1.00 . A A .  36 PRO CB   1 1 
        6 16713 1 1  36 PRO CD   C   6.575  11.607  12.025 1.00 . A A .  36 PRO CD   1 1 
        6 16714 1 1  36 PRO CG   C   7.419  10.671  11.215 1.00 . A A .  36 PRO CG   1 1 
        6 16715 1 1  36 PRO HA   H   5.659   8.608  12.399 1.00 . A A .  36 PRO HA   1 1 
        6 16716 1 1  36 PRO HB2  H   8.436   9.583  12.746 1.00 . A A .  36 PRO HB2  1 1 
        6 16717 1 1  36 PRO HB3  H   7.747   8.578  11.468 1.00 . A A .  36 PRO HB3  1 1 
        6 16718 1 1  36 PRO HD2  H   7.191  12.201  12.684 1.00 . A A .  36 PRO HD2  1 1 
        6 16719 1 1  36 PRO HD3  H   5.983  12.240  11.381 1.00 . A A .  36 PRO HD3  1 1 
        6 16720 1 1  36 PRO HG2  H   8.378  11.119  10.999 1.00 . A A .  36 PRO HG2  1 1 
        6 16721 1 1  36 PRO HG3  H   6.913  10.403  10.300 1.00 . A A .  36 PRO HG3  1 1 
        6 16722 1 1  36 PRO N    N   5.716  10.687  12.792 1.00 . A A .  36 PRO N    1 1 
        6 16723 1 1  36 PRO O    O   6.649   9.723  15.224 1.00 . A A .  36 PRO O    1 1 
        6 16724 1 1  37 GLN C    C   8.352   7.349  16.406 1.00 . A A .  37 GLN C    1 1 
        6 16725 1 1  37 GLN CA   C   6.988   7.014  15.805 1.00 . A A .  37 GLN CA   1 1 
        6 16726 1 1  37 GLN CB   C   6.816   5.496  15.724 1.00 . A A .  37 GLN CB   1 1 
        6 16727 1 1  37 GLN CD   C   5.561   3.701  14.465 1.00 . A A .  37 GLN CD   1 1 
        6 16728 1 1  37 GLN CG   C   5.488   5.065  15.122 1.00 . A A .  37 GLN CG   1 1 
        6 16729 1 1  37 GLN H    H   6.866   7.022  13.690 1.00 . A A .  37 GLN H    1 1 
        6 16730 1 1  37 GLN HA   H   6.219   7.417  16.447 1.00 . A A .  37 GLN HA   1 1 
        6 16731 1 1  37 GLN HB2  H   7.612   5.086  15.117 1.00 . A A .  37 GLN HB2  1 1 
        6 16732 1 1  37 GLN HB3  H   6.887   5.083  16.719 1.00 . A A .  37 GLN HB3  1 1 
        6 16733 1 1  37 GLN HE21 H   6.234   4.519  12.785 1.00 . A A .  37 GLN HE21 1 1 
        6 16734 1 1  37 GLN HE22 H   6.046   2.801  12.765 1.00 . A A .  37 GLN HE22 1 1 
        6 16735 1 1  37 GLN HG2  H   4.747   5.031  15.906 1.00 . A A .  37 GLN HG2  1 1 
        6 16736 1 1  37 GLN HG3  H   5.193   5.791  14.379 1.00 . A A .  37 GLN HG3  1 1 
        6 16737 1 1  37 GLN N    N   6.817   7.605  14.479 1.00 . A A .  37 GLN N    1 1 
        6 16738 1 1  37 GLN NE2  N   5.990   3.670  13.213 1.00 . A A .  37 GLN NE2  1 1 
        6 16739 1 1  37 GLN O    O   8.478   7.541  17.616 1.00 . A A .  37 GLN O    1 1 
        6 16740 1 1  37 GLN OE1  O   5.240   2.685  15.077 1.00 . A A .  37 GLN OE1  1 1 
        6 16741 1 1  38 ALA C    C  10.939   9.052  16.582 1.00 . A A .  38 ALA C    1 1 
        6 16742 1 1  38 ALA CA   C  10.737   7.656  16.001 1.00 . A A .  38 ALA CA   1 1 
        6 16743 1 1  38 ALA CB   C  11.704   7.418  14.856 1.00 . A A .  38 ALA CB   1 1 
        6 16744 1 1  38 ALA H    H   9.185   7.362  14.593 1.00 . A A .  38 ALA H    1 1 
        6 16745 1 1  38 ALA HA   H  10.949   6.928  16.770 1.00 . A A .  38 ALA HA   1 1 
        6 16746 1 1  38 ALA HB1  H  12.460   8.187  14.858 1.00 . A A .  38 ALA HB1  1 1 
        6 16747 1 1  38 ALA HB2  H  12.174   6.453  14.977 1.00 . A A .  38 ALA HB2  1 1 
        6 16748 1 1  38 ALA HB3  H  11.168   7.443  13.920 1.00 . A A .  38 ALA HB3  1 1 
        6 16749 1 1  38 ALA N    N   9.364   7.441  15.552 1.00 . A A .  38 ALA N    1 1 
        6 16750 1 1  38 ALA O    O  11.743   9.235  17.492 1.00 . A A .  38 ALA O    1 1 
        6 16751 1 1  39 THR C    C   9.842  11.544  17.976 1.00 . A A .  39 THR C    1 1 
        6 16752 1 1  39 THR CA   C  10.292  11.407  16.523 1.00 . A A .  39 THR CA   1 1 
        6 16753 1 1  39 THR CB   C   9.442  12.328  15.635 1.00 . A A .  39 THR CB   1 1 
        6 16754 1 1  39 THR CG2  C  10.313  13.344  14.919 1.00 . A A .  39 THR CG2  1 1 
        6 16755 1 1  39 THR H    H   9.568   9.814  15.342 1.00 . A A .  39 THR H    1 1 
        6 16756 1 1  39 THR HA   H  11.325  11.716  16.443 1.00 . A A .  39 THR HA   1 1 
        6 16757 1 1  39 THR HB   H   8.732  12.854  16.258 1.00 . A A .  39 THR HB   1 1 
        6 16758 1 1  39 THR HG1  H   7.810  11.447  14.947 1.00 . A A .  39 THR HG1  1 1 
        6 16759 1 1  39 THR HG21 H  10.611  12.950  13.959 1.00 . A A .  39 THR HG21 1 1 
        6 16760 1 1  39 THR HG22 H  11.192  13.546  15.513 1.00 . A A .  39 THR HG22 1 1 
        6 16761 1 1  39 THR HG23 H   9.757  14.259  14.777 1.00 . A A .  39 THR HG23 1 1 
        6 16762 1 1  39 THR N    N  10.196  10.025  16.062 1.00 . A A .  39 THR N    1 1 
        6 16763 1 1  39 THR O    O  10.510  12.193  18.782 1.00 . A A .  39 THR O    1 1 
        6 16764 1 1  39 THR OG1  O   8.729  11.544  14.667 1.00 . A A .  39 THR OG1  1 1 
        6 16765 1 1  40 PHE C    C   9.078  10.205  20.639 1.00 . A A .  40 PHE C    1 1 
        6 16766 1 1  40 PHE CA   C   8.169  10.932  19.655 1.00 . A A .  40 PHE CA   1 1 
        6 16767 1 1  40 PHE CB   C   6.777  10.302  19.672 1.00 . A A .  40 PHE CB   1 1 
        6 16768 1 1  40 PHE CD1  C   5.596  12.302  20.613 1.00 . A A .  40 PHE CD1  1 1 
        6 16769 1 1  40 PHE CD2  C   5.203  10.178  21.617 1.00 . A A .  40 PHE CD2  1 1 
        6 16770 1 1  40 PHE CE1  C   4.735  12.892  21.517 1.00 . A A .  40 PHE CE1  1 1 
        6 16771 1 1  40 PHE CE2  C   4.341  10.763  22.523 1.00 . A A .  40 PHE CE2  1 1 
        6 16772 1 1  40 PHE CG   C   5.840  10.941  20.654 1.00 . A A .  40 PHE CG   1 1 
        6 16773 1 1  40 PHE CZ   C   4.105  12.121  22.472 1.00 . A A .  40 PHE CZ   1 1 
        6 16774 1 1  40 PHE H    H   8.272  10.360  17.622 1.00 . A A .  40 PHE H    1 1 
        6 16775 1 1  40 PHE HA   H   8.089  11.967  19.953 1.00 . A A .  40 PHE HA   1 1 
        6 16776 1 1  40 PHE HB2  H   6.339  10.389  18.689 1.00 . A A .  40 PHE HB2  1 1 
        6 16777 1 1  40 PHE HB3  H   6.868   9.256  19.928 1.00 . A A .  40 PHE HB3  1 1 
        6 16778 1 1  40 PHE HD1  H   6.088  12.906  19.865 1.00 . A A .  40 PHE HD1  1 1 
        6 16779 1 1  40 PHE HD2  H   5.387   9.114  21.658 1.00 . A A .  40 PHE HD2  1 1 
        6 16780 1 1  40 PHE HE1  H   4.554  13.955  21.475 1.00 . A A .  40 PHE HE1  1 1 
        6 16781 1 1  40 PHE HE2  H   3.850  10.156  23.269 1.00 . A A .  40 PHE HE2  1 1 
        6 16782 1 1  40 PHE HZ   H   3.431  12.579  23.179 1.00 . A A .  40 PHE HZ   1 1 
        6 16783 1 1  40 PHE N    N   8.727  10.893  18.305 1.00 . A A .  40 PHE N    1 1 
        6 16784 1 1  40 PHE O    O   9.181  10.589  21.809 1.00 . A A .  40 PHE O    1 1 
        6 16785 1 1  41 ALA C    C  11.826   9.260  21.437 1.00 . A A .  41 ALA C    1 1 
        6 16786 1 1  41 ALA CA   C  10.683   8.379  20.936 1.00 . A A .  41 ALA CA   1 1 
        6 16787 1 1  41 ALA CB   C  11.225   7.213  20.118 1.00 . A A .  41 ALA CB   1 1 
        6 16788 1 1  41 ALA H    H   9.574   8.895  19.213 1.00 . A A .  41 ALA H    1 1 
        6 16789 1 1  41 ALA HA   H  10.153   7.976  21.787 1.00 . A A .  41 ALA HA   1 1 
        6 16790 1 1  41 ALA HB1  H  11.329   6.347  20.754 1.00 . A A .  41 ALA HB1  1 1 
        6 16791 1 1  41 ALA HB2  H  10.541   6.990  19.313 1.00 . A A .  41 ALA HB2  1 1 
        6 16792 1 1  41 ALA HB3  H  12.190   7.477  19.711 1.00 . A A .  41 ALA HB3  1 1 
        6 16793 1 1  41 ALA N    N   9.736   9.155  20.145 1.00 . A A .  41 ALA N    1 1 
        6 16794 1 1  41 ALA O    O  12.216   9.175  22.598 1.00 . A A .  41 ALA O    1 1 
        6 16795 1 1  42 THR C    C  12.983  12.094  21.949 1.00 . A A .  42 THR C    1 1 
        6 16796 1 1  42 THR CA   C  13.418  11.038  20.926 1.00 . A A .  42 THR CA   1 1 
        6 16797 1 1  42 THR CB   C  13.971  11.756  19.682 1.00 . A A .  42 THR CB   1 1 
        6 16798 1 1  42 THR CG2  C  15.429  12.142  19.881 1.00 . A A .  42 THR CG2  1 1 
        6 16799 1 1  42 THR H    H  11.971  10.160  19.653 1.00 . A A .  42 THR H    1 1 
        6 16800 1 1  42 THR HA   H  14.214  10.446  21.351 1.00 . A A .  42 THR HA   1 1 
        6 16801 1 1  42 THR HB   H  13.396  12.656  19.518 1.00 . A A .  42 THR HB   1 1 
        6 16802 1 1  42 THR HG1  H  14.438  10.150  18.634 1.00 . A A .  42 THR HG1  1 1 
        6 16803 1 1  42 THR HG21 H  15.960  11.321  20.339 1.00 . A A .  42 THR HG21 1 1 
        6 16804 1 1  42 THR HG22 H  15.487  13.010  20.521 1.00 . A A .  42 THR HG22 1 1 
        6 16805 1 1  42 THR HG23 H  15.874  12.370  18.923 1.00 . A A .  42 THR HG23 1 1 
        6 16806 1 1  42 THR N    N  12.330  10.133  20.568 1.00 . A A .  42 THR N    1 1 
        6 16807 1 1  42 THR O    O  13.792  12.558  22.752 1.00 . A A .  42 THR O    1 1 
        6 16808 1 1  42 THR OG1  O  13.849  10.909  18.534 1.00 . A A .  42 THR OG1  1 1 
        6 16809 1 1  43 SER C    C  11.105  13.133  24.240 1.00 . A A .  43 SER C    1 1 
        6 16810 1 1  43 SER CA   C  11.195  13.539  22.770 1.00 . A A .  43 SER CA   1 1 
        6 16811 1 1  43 SER CB   C   9.827  13.993  22.268 1.00 . A A .  43 SER CB   1 1 
        6 16812 1 1  43 SER H    H  11.077  11.969  21.348 1.00 . A A .  43 SER H    1 1 
        6 16813 1 1  43 SER HA   H  11.886  14.364  22.682 1.00 . A A .  43 SER HA   1 1 
        6 16814 1 1  43 SER HB2  H   9.065  13.334  22.660 1.00 . A A .  43 SER HB2  1 1 
        6 16815 1 1  43 SER HB3  H   9.639  15.001  22.602 1.00 . A A .  43 SER HB3  1 1 
        6 16816 1 1  43 SER HG   H  10.619  13.666  20.501 1.00 . A A .  43 SER HG   1 1 
        6 16817 1 1  43 SER N    N  11.700  12.453  21.931 1.00 . A A .  43 SER N    1 1 
        6 16818 1 1  43 SER O    O  11.546  13.872  25.122 1.00 . A A .  43 SER O    1 1 
        6 16819 1 1  43 SER OG   O   9.770  13.960  20.851 1.00 . A A .  43 SER OG   1 1 
        6 16820 1 1  44 LEU C    C  11.495  10.620  26.340 1.00 . A A .  44 LEU C    1 1 
        6 16821 1 1  44 LEU CA   C  10.344  11.506  25.875 1.00 . A A .  44 LEU CA   1 1 
        6 16822 1 1  44 LEU CB   C   9.025  10.746  25.997 1.00 . A A .  44 LEU CB   1 1 
        6 16823 1 1  44 LEU CD1  C   6.867  11.744  25.217 1.00 . A A .  44 LEU CD1  1 1 
        6 16824 1 1  44 LEU CD2  C   7.111  10.987  27.590 1.00 . A A .  44 LEU CD2  1 1 
        6 16825 1 1  44 LEU CG   C   7.821  11.596  26.391 1.00 . A A .  44 LEU CG   1 1 
        6 16826 1 1  44 LEU H    H  10.232  11.404  23.758 1.00 . A A .  44 LEU H    1 1 
        6 16827 1 1  44 LEU HA   H  10.302  12.380  26.509 1.00 . A A .  44 LEU HA   1 1 
        6 16828 1 1  44 LEU HB2  H   8.814  10.278  25.045 1.00 . A A .  44 LEU HB2  1 1 
        6 16829 1 1  44 LEU HB3  H   9.149   9.972  26.738 1.00 . A A .  44 LEU HB3  1 1 
        6 16830 1 1  44 LEU HD11 H   7.343  12.324  24.440 1.00 . A A .  44 LEU HD11 1 1 
        6 16831 1 1  44 LEU HD12 H   6.612  10.768  24.833 1.00 . A A .  44 LEU HD12 1 1 
        6 16832 1 1  44 LEU HD13 H   5.969  12.249  25.544 1.00 . A A .  44 LEU HD13 1 1 
        6 16833 1 1  44 LEU HD21 H   6.100  10.722  27.314 1.00 . A A .  44 LEU HD21 1 1 
        6 16834 1 1  44 LEU HD22 H   7.640  10.101  27.910 1.00 . A A .  44 LEU HD22 1 1 
        6 16835 1 1  44 LEU HD23 H   7.088  11.705  28.397 1.00 . A A .  44 LEU HD23 1 1 
        6 16836 1 1  44 LEU HG   H   8.163  12.582  26.670 1.00 . A A .  44 LEU HG   1 1 
        6 16837 1 1  44 LEU N    N  10.539  11.964  24.502 1.00 . A A .  44 LEU N    1 1 
        6 16838 1 1  44 LEU O    O  11.714  10.453  27.540 1.00 . A A .  44 LEU O    1 1 
        6 16839 1 1  45 GLY C    C  12.856   7.701  25.717 1.00 . A A .  45 GLY C    1 1 
        6 16840 1 1  45 GLY CA   C  13.308   9.148  25.736 1.00 . A A .  45 GLY CA   1 1 
        6 16841 1 1  45 GLY H    H  12.040  10.255  24.452 1.00 . A A .  45 GLY H    1 1 
        6 16842 1 1  45 GLY HA2  H  14.115   9.275  25.027 1.00 . A A .  45 GLY HA2  1 1 
        6 16843 1 1  45 GLY HA3  H  13.668   9.389  26.725 1.00 . A A .  45 GLY HA3  1 1 
        6 16844 1 1  45 GLY N    N  12.229  10.053  25.394 1.00 . A A .  45 GLY N    1 1 
        6 16845 1 1  45 GLY O    O  13.345   6.875  26.488 1.00 . A A .  45 GLY O    1 1 
        6 16846 1 1  46 LEU C    C  12.104   5.345  23.549 1.00 . A A .  46 LEU C    1 1 
        6 16847 1 1  46 LEU CA   C  11.384   6.058  24.680 1.00 . A A .  46 LEU CA   1 1 
        6 16848 1 1  46 LEU CB   C   9.883   6.085  24.381 1.00 . A A .  46 LEU CB   1 1 
        6 16849 1 1  46 LEU CD1  C   8.250   7.891  23.919 1.00 . A A .  46 LEU CD1  1 1 
        6 16850 1 1  46 LEU CD2  C   8.300   6.817  26.172 1.00 . A A .  46 LEU CD2  1 1 
        6 16851 1 1  46 LEU CG   C   9.126   7.262  24.978 1.00 . A A .  46 LEU CG   1 1 
        6 16852 1 1  46 LEU H    H  11.557   8.117  24.264 1.00 . A A .  46 LEU H    1 1 
        6 16853 1 1  46 LEU HA   H  11.547   5.524  25.598 1.00 . A A .  46 LEU HA   1 1 
        6 16854 1 1  46 LEU HB2  H   9.752   6.108  23.306 1.00 . A A .  46 LEU HB2  1 1 
        6 16855 1 1  46 LEU HB3  H   9.443   5.173  24.753 1.00 . A A .  46 LEU HB3  1 1 
        6 16856 1 1  46 LEU HD11 H   8.592   8.895  23.721 1.00 . A A .  46 LEU HD11 1 1 
        6 16857 1 1  46 LEU HD12 H   8.312   7.303  23.016 1.00 . A A .  46 LEU HD12 1 1 
        6 16858 1 1  46 LEU HD13 H   7.228   7.916  24.265 1.00 . A A .  46 LEU HD13 1 1 
        6 16859 1 1  46 LEU HD21 H   8.494   5.776  26.375 1.00 . A A .  46 LEU HD21 1 1 
        6 16860 1 1  46 LEU HD22 H   8.573   7.408  27.035 1.00 . A A .  46 LEU HD22 1 1 
        6 16861 1 1  46 LEU HD23 H   7.251   6.955  25.958 1.00 . A A .  46 LEU HD23 1 1 
        6 16862 1 1  46 LEU HG   H   9.835   8.005  25.313 1.00 . A A .  46 LEU HG   1 1 
        6 16863 1 1  46 LEU N    N  11.906   7.406  24.839 1.00 . A A .  46 LEU N    1 1 
        6 16864 1 1  46 LEU O    O  12.821   5.970  22.767 1.00 . A A .  46 LEU O    1 1 
        6 16865 1 1  47 THR C    C  11.418   3.200  21.249 1.00 . A A .  47 THR C    1 1 
        6 16866 1 1  47 THR CA   C  12.443   3.266  22.368 1.00 . A A .  47 THR CA   1 1 
        6 16867 1 1  47 THR CB   C  12.797   1.839  22.821 1.00 . A A .  47 THR CB   1 1 
        6 16868 1 1  47 THR CG2  C  14.244   1.760  23.274 1.00 . A A .  47 THR CG2  1 1 
        6 16869 1 1  47 THR H    H  11.376   3.594  24.152 1.00 . A A .  47 THR H    1 1 
        6 16870 1 1  47 THR HA   H  13.340   3.751  22.008 1.00 . A A .  47 THR HA   1 1 
        6 16871 1 1  47 THR HB   H  12.659   1.167  21.987 1.00 . A A .  47 THR HB   1 1 
        6 16872 1 1  47 THR HG1  H  12.448   1.355  24.710 1.00 . A A .  47 THR HG1  1 1 
        6 16873 1 1  47 THR HG21 H  14.685   2.745  23.243 1.00 . A A .  47 THR HG21 1 1 
        6 16874 1 1  47 THR HG22 H  14.792   1.099  22.618 1.00 . A A .  47 THR HG22 1 1 
        6 16875 1 1  47 THR HG23 H  14.286   1.379  24.284 1.00 . A A .  47 THR HG23 1 1 
        6 16876 1 1  47 THR N    N  11.907   4.045  23.465 1.00 . A A .  47 THR N    1 1 
        6 16877 1 1  47 THR O    O  10.232   3.449  21.480 1.00 . A A .  47 THR O    1 1 
        6 16878 1 1  47 THR OG1  O  11.933   1.439  23.894 1.00 . A A .  47 THR OG1  1 1 
        6 16879 1 1  48 ARG C    C   9.967   1.588  19.185 1.00 . A A .  48 ARG C    1 1 
        6 16880 1 1  48 ARG CA   C  10.962   2.712  18.912 1.00 . A A .  48 ARG CA   1 1 
        6 16881 1 1  48 ARG CB   C  11.752   2.430  17.633 1.00 . A A .  48 ARG CB   1 1 
        6 16882 1 1  48 ARG CD   C  11.663   1.775  15.190 1.00 . A A .  48 ARG CD   1 1 
        6 16883 1 1  48 ARG CG   C  10.888   2.329  16.382 1.00 . A A .  48 ARG CG   1 1 
        6 16884 1 1  48 ARG CZ   C  14.077   1.242  15.317 1.00 . A A .  48 ARG CZ   1 1 
        6 16885 1 1  48 ARG H    H  12.831   2.729  19.909 1.00 . A A .  48 ARG H    1 1 
        6 16886 1 1  48 ARG HA   H  10.415   3.635  18.795 1.00 . A A .  48 ARG HA   1 1 
        6 16887 1 1  48 ARG HB2  H  12.468   3.225  17.485 1.00 . A A .  48 ARG HB2  1 1 
        6 16888 1 1  48 ARG HB3  H  12.283   1.498  17.752 1.00 . A A .  48 ARG HB3  1 1 
        6 16889 1 1  48 ARG HD2  H  10.994   1.171  14.594 1.00 . A A .  48 ARG HD2  1 1 
        6 16890 1 1  48 ARG HD3  H  12.023   2.601  14.594 1.00 . A A .  48 ARG HD3  1 1 
        6 16891 1 1  48 ARG HE   H  12.606   0.134  16.120 1.00 . A A .  48 ARG HE   1 1 
        6 16892 1 1  48 ARG HG2  H  10.052   1.676  16.588 1.00 . A A .  48 ARG HG2  1 1 
        6 16893 1 1  48 ARG HG3  H  10.522   3.313  16.133 1.00 . A A .  48 ARG HG3  1 1 
        6 16894 1 1  48 ARG HH11 H  13.647   2.911  14.245 1.00 . A A .  48 ARG HH11 1 1 
        6 16895 1 1  48 ARG HH12 H  15.336   2.544  14.402 1.00 . A A .  48 ARG HH12 1 1 
        6 16896 1 1  48 ARG HH21 H  14.833  -0.352  16.321 1.00 . A A .  48 ARG HH21 1 1 
        6 16897 1 1  48 ARG HH22 H  16.012   0.683  15.565 1.00 . A A .  48 ARG HH22 1 1 
        6 16898 1 1  48 ARG N    N  11.866   2.869  20.044 1.00 . A A .  48 ARG N    1 1 
        6 16899 1 1  48 ARG NE   N  12.804   0.949  15.595 1.00 . A A .  48 ARG NE   1 1 
        6 16900 1 1  48 ARG NH1  N  14.377   2.316  14.593 1.00 . A A .  48 ARG NH1  1 1 
        6 16901 1 1  48 ARG NH2  N  15.050   0.461  15.767 1.00 . A A .  48 ARG NH2  1 1 
        6 16902 1 1  48 ARG O    O   8.788   1.717  18.883 1.00 . A A .  48 ARG O    1 1 
        6 16903 1 1  49 GLY C    C   8.512  -0.231  21.152 1.00 . A A .  49 GLY C    1 1 
        6 16904 1 1  49 GLY CA   C   9.594  -0.609  20.151 1.00 . A A .  49 GLY CA   1 1 
        6 16905 1 1  49 GLY H    H  11.417   0.462  19.992 1.00 . A A .  49 GLY H    1 1 
        6 16906 1 1  49 GLY HA2  H   9.123  -0.983  19.254 1.00 . A A .  49 GLY HA2  1 1 
        6 16907 1 1  49 GLY HA3  H  10.203  -1.392  20.578 1.00 . A A .  49 GLY HA3  1 1 
        6 16908 1 1  49 GLY N    N  10.455   0.507  19.794 1.00 . A A .  49 GLY N    1 1 
        6 16909 1 1  49 GLY O    O   7.385  -0.722  21.064 1.00 . A A .  49 GLY O    1 1 
        6 16910 1 1  50 ALA C    C   6.834   2.004  22.499 1.00 . A A .  50 ALA C    1 1 
        6 16911 1 1  50 ALA CA   C   7.899   1.101  23.110 1.00 . A A .  50 ALA CA   1 1 
        6 16912 1 1  50 ALA CB   C   8.619   1.828  24.235 1.00 . A A .  50 ALA CB   1 1 
        6 16913 1 1  50 ALA H    H   9.764   1.004  22.110 1.00 . A A .  50 ALA H    1 1 
        6 16914 1 1  50 ALA HA   H   7.419   0.227  23.526 1.00 . A A .  50 ALA HA   1 1 
        6 16915 1 1  50 ALA HB1  H   8.607   1.215  25.125 1.00 . A A .  50 ALA HB1  1 1 
        6 16916 1 1  50 ALA HB2  H   9.641   2.021  23.944 1.00 . A A .  50 ALA HB2  1 1 
        6 16917 1 1  50 ALA HB3  H   8.118   2.764  24.436 1.00 . A A .  50 ALA HB3  1 1 
        6 16918 1 1  50 ALA N    N   8.850   0.649  22.096 1.00 . A A .  50 ALA N    1 1 
        6 16919 1 1  50 ALA O    O   5.659   1.926  22.858 1.00 . A A .  50 ALA O    1 1 
        6 16920 1 1  51 VAL C    C   5.410   2.946  19.949 1.00 . A A .  51 VAL C    1 1 
        6 16921 1 1  51 VAL CA   C   6.331   3.747  20.877 1.00 . A A .  51 VAL CA   1 1 
        6 16922 1 1  51 VAL CB   C   7.090   4.827  20.070 1.00 . A A .  51 VAL CB   1 1 
        6 16923 1 1  51 VAL CG1  C   6.127   5.713  19.292 1.00 . A A .  51 VAL CG1  1 1 
        6 16924 1 1  51 VAL CG2  C   7.949   5.676  20.996 1.00 . A A .  51 VAL CG2  1 1 
        6 16925 1 1  51 VAL H    H   8.209   2.887  21.344 1.00 . A A .  51 VAL H    1 1 
        6 16926 1 1  51 VAL HA   H   5.732   4.243  21.626 1.00 . A A .  51 VAL HA   1 1 
        6 16927 1 1  51 VAL HB   H   7.739   4.332  19.365 1.00 . A A .  51 VAL HB   1 1 
        6 16928 1 1  51 VAL HG11 H   6.400   5.712  18.249 1.00 . A A .  51 VAL HG11 1 1 
        6 16929 1 1  51 VAL HG12 H   5.120   5.336  19.401 1.00 . A A .  51 VAL HG12 1 1 
        6 16930 1 1  51 VAL HG13 H   6.176   6.721  19.676 1.00 . A A .  51 VAL HG13 1 1 
        6 16931 1 1  51 VAL HG21 H   7.386   6.537  21.321 1.00 . A A .  51 VAL HG21 1 1 
        6 16932 1 1  51 VAL HG22 H   8.243   5.091  21.859 1.00 . A A .  51 VAL HG22 1 1 
        6 16933 1 1  51 VAL HG23 H   8.833   6.003  20.467 1.00 . A A .  51 VAL HG23 1 1 
        6 16934 1 1  51 VAL N    N   7.251   2.855  21.568 1.00 . A A .  51 VAL N    1 1 
        6 16935 1 1  51 VAL O    O   4.202   3.185  19.899 1.00 . A A .  51 VAL O    1 1 
        6 16936 1 1  52 SER C    C   4.239   0.230  19.071 1.00 . A A .  52 SER C    1 1 
        6 16937 1 1  52 SER CA   C   5.246   1.113  18.333 1.00 . A A .  52 SER CA   1 1 
        6 16938 1 1  52 SER CB   C   6.213   0.240  17.534 1.00 . A A .  52 SER CB   1 1 
        6 16939 1 1  52 SER H    H   6.959   1.829  19.338 1.00 . A A .  52 SER H    1 1 
        6 16940 1 1  52 SER HA   H   4.709   1.754  17.650 1.00 . A A .  52 SER HA   1 1 
        6 16941 1 1  52 SER HB2  H   6.891  -0.256  18.213 1.00 . A A .  52 SER HB2  1 1 
        6 16942 1 1  52 SER HB3  H   5.654  -0.496  16.981 1.00 . A A .  52 SER HB3  1 1 
        6 16943 1 1  52 SER HG   H   6.374   1.556  16.084 1.00 . A A .  52 SER HG   1 1 
        6 16944 1 1  52 SER N    N   5.990   1.970  19.249 1.00 . A A .  52 SER N    1 1 
        6 16945 1 1  52 SER O    O   3.267  -0.222  18.479 1.00 . A A .  52 SER O    1 1 
        6 16946 1 1  52 SER OG   O   6.972   1.018  16.621 1.00 . A A .  52 SER OG   1 1 
        6 16947 1 1  53 GLN C    C   2.219   0.025  21.332 1.00 . A A .  53 GLN C    1 1 
        6 16948 1 1  53 GLN CA   C   3.529  -0.753  21.196 1.00 . A A .  53 GLN CA   1 1 
        6 16949 1 1  53 GLN CB   C   4.145  -1.026  22.573 1.00 . A A .  53 GLN CB   1 1 
        6 16950 1 1  53 GLN CD   C   2.736  -3.062  23.126 1.00 . A A .  53 GLN CD   1 1 
        6 16951 1 1  53 GLN CG   C   3.193  -1.681  23.562 1.00 . A A .  53 GLN CG   1 1 
        6 16952 1 1  53 GLN H    H   5.308   0.318  20.763 1.00 . A A .  53 GLN H    1 1 
        6 16953 1 1  53 GLN HA   H   3.324  -1.694  20.709 1.00 . A A .  53 GLN HA   1 1 
        6 16954 1 1  53 GLN HB2  H   4.999  -1.674  22.447 1.00 . A A .  53 GLN HB2  1 1 
        6 16955 1 1  53 GLN HB3  H   4.477  -0.088  22.996 1.00 . A A .  53 GLN HB3  1 1 
        6 16956 1 1  53 GLN HE21 H   4.613  -3.702  23.039 1.00 . A A .  53 GLN HE21 1 1 
        6 16957 1 1  53 GLN HE22 H   3.398  -4.864  22.624 1.00 . A A .  53 GLN HE22 1 1 
        6 16958 1 1  53 GLN HG2  H   3.687  -1.765  24.517 1.00 . A A .  53 GLN HG2  1 1 
        6 16959 1 1  53 GLN HG3  H   2.324  -1.050  23.661 1.00 . A A .  53 GLN HG3  1 1 
        6 16960 1 1  53 GLN N    N   4.475  -0.010  20.362 1.00 . A A .  53 GLN N    1 1 
        6 16961 1 1  53 GLN NE2  N   3.676  -3.965  22.909 1.00 . A A .  53 GLN NE2  1 1 
        6 16962 1 1  53 GLN O    O   1.130  -0.548  21.251 1.00 . A A .  53 GLN O    1 1 
        6 16963 1 1  53 GLN OE1  O   1.541  -3.314  22.992 1.00 . A A .  53 GLN OE1  1 1 
        6 16964 1 1  54 ALA C    C   0.462   2.334  20.289 1.00 . A A .  54 ALA C    1 1 
        6 16965 1 1  54 ALA CA   C   1.184   2.218  21.616 1.00 . A A .  54 ALA CA   1 1 
        6 16966 1 1  54 ALA CB   C   1.622   3.588  22.094 1.00 . A A .  54 ALA CB   1 1 
        6 16967 1 1  54 ALA H    H   3.240   1.725  21.562 1.00 . A A .  54 ALA H    1 1 
        6 16968 1 1  54 ALA HA   H   0.504   1.804  22.344 1.00 . A A .  54 ALA HA   1 1 
        6 16969 1 1  54 ALA HB1  H   0.886   4.323  21.802 1.00 . A A .  54 ALA HB1  1 1 
        6 16970 1 1  54 ALA HB2  H   1.718   3.581  23.170 1.00 . A A .  54 ALA HB2  1 1 
        6 16971 1 1  54 ALA HB3  H   2.575   3.836  21.648 1.00 . A A .  54 ALA HB3  1 1 
        6 16972 1 1  54 ALA N    N   2.340   1.336  21.508 1.00 . A A .  54 ALA N    1 1 
        6 16973 1 1  54 ALA O    O  -0.767   2.277  20.237 1.00 . A A .  54 ALA O    1 1 
        6 16974 1 1  55 VAL C    C  -0.062   1.275  17.533 1.00 . A A .  55 VAL C    1 1 
        6 16975 1 1  55 VAL CA   C   0.682   2.565  17.874 1.00 . A A .  55 VAL CA   1 1 
        6 16976 1 1  55 VAL CB   C   1.789   2.819  16.822 1.00 . A A .  55 VAL CB   1 1 
        6 16977 1 1  55 VAL CG1  C   1.203   2.940  15.421 1.00 . A A .  55 VAL CG1  1 1 
        6 16978 1 1  55 VAL CG2  C   2.586   4.066  17.175 1.00 . A A .  55 VAL CG2  1 1 
        6 16979 1 1  55 VAL H    H   2.208   2.558  19.341 1.00 . A A .  55 VAL H    1 1 
        6 16980 1 1  55 VAL HA   H  -0.014   3.394  17.846 1.00 . A A .  55 VAL HA   1 1 
        6 16981 1 1  55 VAL HB   H   2.464   1.976  16.832 1.00 . A A .  55 VAL HB   1 1 
        6 16982 1 1  55 VAL HG11 H   0.411   3.674  15.422 1.00 . A A .  55 VAL HG11 1 1 
        6 16983 1 1  55 VAL HG12 H   1.977   3.247  14.733 1.00 . A A .  55 VAL HG12 1 1 
        6 16984 1 1  55 VAL HG13 H   0.807   1.983  15.112 1.00 . A A .  55 VAL HG13 1 1 
        6 16985 1 1  55 VAL HG21 H   2.921   4.002  18.202 1.00 . A A .  55 VAL HG21 1 1 
        6 16986 1 1  55 VAL HG22 H   3.444   4.143  16.523 1.00 . A A .  55 VAL HG22 1 1 
        6 16987 1 1  55 VAL HG23 H   1.964   4.940  17.054 1.00 . A A .  55 VAL HG23 1 1 
        6 16988 1 1  55 VAL N    N   1.235   2.489  19.220 1.00 . A A .  55 VAL N    1 1 
        6 16989 1 1  55 VAL O    O  -1.185   1.312  17.049 1.00 . A A .  55 VAL O    1 1 
        6 16990 1 1  56 HIS C    C  -1.312  -1.411  18.285 1.00 . A A .  56 HIS C    1 1 
        6 16991 1 1  56 HIS CA   C  -0.003  -1.173  17.542 1.00 . A A .  56 HIS CA   1 1 
        6 16992 1 1  56 HIS CB   C   0.994  -2.274  17.910 1.00 . A A .  56 HIS CB   1 1 
        6 16993 1 1  56 HIS CD2  C   1.865  -3.316  15.704 1.00 . A A .  56 HIS CD2  1 1 
        6 16994 1 1  56 HIS CE1  C   0.864  -5.260  15.849 1.00 . A A .  56 HIS CE1  1 1 
        6 16995 1 1  56 HIS CG   C   1.151  -3.322  16.854 1.00 . A A .  56 HIS CG   1 1 
        6 16996 1 1  56 HIS H    H   1.439   0.188  18.283 1.00 . A A .  56 HIS H    1 1 
        6 16997 1 1  56 HIS HA   H  -0.194  -1.217  16.480 1.00 . A A .  56 HIS HA   1 1 
        6 16998 1 1  56 HIS HB2  H   1.961  -1.829  18.081 1.00 . A A .  56 HIS HB2  1 1 
        6 16999 1 1  56 HIS HB3  H   0.662  -2.761  18.816 1.00 . A A .  56 HIS HB3  1 1 
        6 17000 1 1  56 HIS HD1  H  -0.065  -4.865  17.638 1.00 . A A .  56 HIS HD1  1 1 
        6 17001 1 1  56 HIS HD2  H   2.473  -2.503  15.331 1.00 . A A .  56 HIS HD2  1 1 
        6 17002 1 1  56 HIS HE1  H   0.528  -6.262  15.627 1.00 . A A .  56 HIS HE1  1 1 
        6 17003 1 1  56 HIS HE2  H   2.164  -4.861  14.308 1.00 . A A .  56 HIS HE2  1 1 
        6 17004 1 1  56 HIS N    N   0.562   0.140  17.840 1.00 . A A .  56 HIS N    1 1 
        6 17005 1 1  56 HIS ND1  N   0.535  -4.553  16.915 1.00 . A A .  56 HIS ND1  1 1 
        6 17006 1 1  56 HIS NE2  N   1.670  -4.531  15.097 1.00 . A A .  56 HIS NE2  1 1 
        6 17007 1 1  56 HIS O    O  -2.293  -1.830  17.684 1.00 . A A .  56 HIS O    1 1 
        6 17008 1 1  57 ARG C    C  -3.691  -0.560  20.072 1.00 . A A .  57 ARG C    1 1 
        6 17009 1 1  57 ARG CA   C  -2.477  -1.416  20.429 1.00 . A A .  57 ARG CA   1 1 
        6 17010 1 1  57 ARG CB   C  -2.118  -1.212  21.899 1.00 . A A .  57 ARG CB   1 1 
        6 17011 1 1  57 ARG CD   C  -1.650  -3.591  22.527 1.00 . A A .  57 ARG CD   1 1 
        6 17012 1 1  57 ARG CG   C  -2.524  -2.377  22.782 1.00 . A A .  57 ARG CG   1 1 
        6 17013 1 1  57 ARG CZ   C  -1.860  -6.008  22.986 1.00 . A A .  57 ARG CZ   1 1 
        6 17014 1 1  57 ARG H    H  -0.528  -0.704  19.985 1.00 . A A .  57 ARG H    1 1 
        6 17015 1 1  57 ARG HA   H  -2.733  -2.453  20.279 1.00 . A A .  57 ARG HA   1 1 
        6 17016 1 1  57 ARG HB2  H  -1.050  -1.078  21.983 1.00 . A A .  57 ARG HB2  1 1 
        6 17017 1 1  57 ARG HB3  H  -2.614  -0.324  22.260 1.00 . A A .  57 ARG HB3  1 1 
        6 17018 1 1  57 ARG HD2  H  -1.727  -3.861  21.485 1.00 . A A .  57 ARG HD2  1 1 
        6 17019 1 1  57 ARG HD3  H  -0.626  -3.336  22.756 1.00 . A A .  57 ARG HD3  1 1 
        6 17020 1 1  57 ARG HE   H  -2.483  -4.545  24.207 1.00 . A A .  57 ARG HE   1 1 
        6 17021 1 1  57 ARG HG2  H  -2.425  -2.085  23.816 1.00 . A A .  57 ARG HG2  1 1 
        6 17022 1 1  57 ARG HG3  H  -3.553  -2.635  22.574 1.00 . A A .  57 ARG HG3  1 1 
        6 17023 1 1  57 ARG HH11 H  -0.928  -5.558  21.241 1.00 . A A .  57 ARG HH11 1 1 
        6 17024 1 1  57 ARG HH12 H  -1.091  -7.253  21.578 1.00 . A A .  57 ARG HH12 1 1 
        6 17025 1 1  57 ARG HH21 H  -2.739  -6.776  24.649 1.00 . A A .  57 ARG HH21 1 1 
        6 17026 1 1  57 ARG HH22 H  -2.154  -7.948  23.502 1.00 . A A .  57 ARG HH22 1 1 
        6 17027 1 1  57 ARG N    N  -1.322  -1.122  19.582 1.00 . A A .  57 ARG N    1 1 
        6 17028 1 1  57 ARG NE   N  -2.046  -4.738  23.343 1.00 . A A .  57 ARG NE   1 1 
        6 17029 1 1  57 ARG NH1  N  -1.250  -6.296  21.842 1.00 . A A .  57 ARG NH1  1 1 
        6 17030 1 1  57 ARG NH2  N  -2.281  -6.989  23.775 1.00 . A A .  57 ARG NH2  1 1 
        6 17031 1 1  57 ARG O    O  -4.817  -1.062  20.012 1.00 . A A .  57 ARG O    1 1 
        6 17032 1 1  58 VAL C    C  -5.041   1.476  18.098 1.00 . A A .  58 VAL C    1 1 
        6 17033 1 1  58 VAL CA   C  -4.549   1.648  19.539 1.00 . A A .  58 VAL CA   1 1 
        6 17034 1 1  58 VAL CB   C  -4.120   3.114  19.789 1.00 . A A .  58 VAL CB   1 1 
        6 17035 1 1  58 VAL CG1  C  -5.170   4.097  19.279 1.00 . A A .  58 VAL CG1  1 1 
        6 17036 1 1  58 VAL CG2  C  -3.865   3.334  21.272 1.00 . A A .  58 VAL CG2  1 1 
        6 17037 1 1  58 VAL H    H  -2.539   1.061  19.859 1.00 . A A .  58 VAL H    1 1 
        6 17038 1 1  58 VAL HA   H  -5.363   1.422  20.216 1.00 . A A .  58 VAL HA   1 1 
        6 17039 1 1  58 VAL HB   H  -3.200   3.295  19.256 1.00 . A A .  58 VAL HB   1 1 
        6 17040 1 1  58 VAL HG11 H  -6.156   3.727  19.520 1.00 . A A .  58 VAL HG11 1 1 
        6 17041 1 1  58 VAL HG12 H  -5.021   5.058  19.748 1.00 . A A .  58 VAL HG12 1 1 
        6 17042 1 1  58 VAL HG13 H  -5.077   4.200  18.207 1.00 . A A .  58 VAL HG13 1 1 
        6 17043 1 1  58 VAL HG21 H  -4.707   3.849  21.710 1.00 . A A .  58 VAL HG21 1 1 
        6 17044 1 1  58 VAL HG22 H  -3.733   2.379  21.759 1.00 . A A .  58 VAL HG22 1 1 
        6 17045 1 1  58 VAL HG23 H  -2.972   3.930  21.399 1.00 . A A .  58 VAL HG23 1 1 
        6 17046 1 1  58 VAL N    N  -3.462   0.725  19.836 1.00 . A A .  58 VAL N    1 1 
        6 17047 1 1  58 VAL O    O  -6.248   1.387  17.856 1.00 . A A .  58 VAL O    1 1 
        6 17048 1 1  59 TRP C    C  -5.171  -0.027  15.414 1.00 . A A .  59 TRP C    1 1 
        6 17049 1 1  59 TRP CA   C  -4.459   1.288  15.730 1.00 . A A .  59 TRP CA   1 1 
        6 17050 1 1  59 TRP CB   C  -3.228   1.420  14.835 1.00 . A A .  59 TRP CB   1 1 
        6 17051 1 1  59 TRP CD1  C  -3.764   1.146  12.345 1.00 . A A .  59 TRP CD1  1 1 
        6 17052 1 1  59 TRP CD2  C  -3.770   3.261  13.064 1.00 . A A .  59 TRP CD2  1 1 
        6 17053 1 1  59 TRP CE2  C  -4.089   3.255  11.696 1.00 . A A .  59 TRP CE2  1 1 
        6 17054 1 1  59 TRP CE3  C  -3.709   4.478  13.737 1.00 . A A .  59 TRP CE3  1 1 
        6 17055 1 1  59 TRP CG   C  -3.569   1.904  13.461 1.00 . A A .  59 TRP CG   1 1 
        6 17056 1 1  59 TRP CH2  C  -4.284   5.607  11.676 1.00 . A A .  59 TRP CH2  1 1 
        6 17057 1 1  59 TRP CZ2  C  -4.350   4.426  10.991 1.00 . A A .  59 TRP CZ2  1 1 
        6 17058 1 1  59 TRP CZ3  C  -3.968   5.640  13.037 1.00 . A A .  59 TRP CZ3  1 1 
        6 17059 1 1  59 TRP H    H  -3.152   1.432  17.416 1.00 . A A .  59 TRP H    1 1 
        6 17060 1 1  59 TRP HA   H  -5.133   2.102  15.504 1.00 . A A .  59 TRP HA   1 1 
        6 17061 1 1  59 TRP HB2  H  -2.539   2.121  15.281 1.00 . A A .  59 TRP HB2  1 1 
        6 17062 1 1  59 TRP HB3  H  -2.752   0.455  14.744 1.00 . A A .  59 TRP HB3  1 1 
        6 17063 1 1  59 TRP HD1  H  -3.684   0.070  12.319 1.00 . A A .  59 TRP HD1  1 1 
        6 17064 1 1  59 TRP HE1  H  -4.283   1.636  10.369 1.00 . A A .  59 TRP HE1  1 1 
        6 17065 1 1  59 TRP HE3  H  -3.468   4.519  14.791 1.00 . A A .  59 TRP HE3  1 1 
        6 17066 1 1  59 TRP HH2  H  -4.478   6.539  11.168 1.00 . A A .  59 TRP HH2  1 1 
        6 17067 1 1  59 TRP HZ2  H  -4.597   4.417   9.941 1.00 . A A .  59 TRP HZ2  1 1 
        6 17068 1 1  59 TRP HZ3  H  -3.925   6.593  13.544 1.00 . A A .  59 TRP HZ3  1 1 
        6 17069 1 1  59 TRP N    N  -4.105   1.400  17.152 1.00 . A A .  59 TRP N    1 1 
        6 17070 1 1  59 TRP NE1  N  -4.084   1.950  11.280 1.00 . A A .  59 TRP NE1  1 1 
        6 17071 1 1  59 TRP O    O  -6.073  -0.058  14.573 1.00 . A A .  59 TRP O    1 1 
        6 17072 1 1  60 ALA C    C  -6.866  -2.397  16.218 1.00 . A A .  60 ALA C    1 1 
        6 17073 1 1  60 ALA CA   C  -5.385  -2.416  15.866 1.00 . A A .  60 ALA CA   1 1 
        6 17074 1 1  60 ALA CB   C  -4.675  -3.494  16.667 1.00 . A A .  60 ALA CB   1 1 
        6 17075 1 1  60 ALA H    H  -4.033  -1.018  16.728 1.00 . A A .  60 ALA H    1 1 
        6 17076 1 1  60 ALA HA   H  -5.282  -2.658  14.818 1.00 . A A .  60 ALA HA   1 1 
        6 17077 1 1  60 ALA HB1  H  -5.331  -4.340  16.793 1.00 . A A .  60 ALA HB1  1 1 
        6 17078 1 1  60 ALA HB2  H  -3.782  -3.803  16.142 1.00 . A A .  60 ALA HB2  1 1 
        6 17079 1 1  60 ALA HB3  H  -4.402  -3.101  17.635 1.00 . A A .  60 ALA HB3  1 1 
        6 17080 1 1  60 ALA N    N  -4.769  -1.105  16.083 1.00 . A A .  60 ALA N    1 1 
        6 17081 1 1  60 ALA O    O  -7.681  -2.984  15.511 1.00 . A A .  60 ALA O    1 1 
        6 17082 1 1  61 ALA C    C  -9.380  -0.628  16.840 1.00 . A A .  61 ALA C    1 1 
        6 17083 1 1  61 ALA CA   C  -8.592  -1.583  17.735 1.00 . A A .  61 ALA CA   1 1 
        6 17084 1 1  61 ALA CB   C  -8.640  -1.123  19.184 1.00 . A A .  61 ALA CB   1 1 
        6 17085 1 1  61 ALA H    H  -6.506  -1.234  17.804 1.00 . A A .  61 ALA H    1 1 
        6 17086 1 1  61 ALA HA   H  -9.041  -2.565  17.678 1.00 . A A .  61 ALA HA   1 1 
        6 17087 1 1  61 ALA HB1  H  -9.651  -0.840  19.439 1.00 . A A .  61 ALA HB1  1 1 
        6 17088 1 1  61 ALA HB2  H  -8.316  -1.928  19.828 1.00 . A A .  61 ALA HB2  1 1 
        6 17089 1 1  61 ALA HB3  H  -7.985  -0.274  19.311 1.00 . A A .  61 ALA HB3  1 1 
        6 17090 1 1  61 ALA N    N  -7.207  -1.694  17.294 1.00 . A A .  61 ALA N    1 1 
        6 17091 1 1  61 ALA O    O -10.592  -0.776  16.673 1.00 . A A .  61 ALA O    1 1 
        6 17092 1 1  62 PHE C    C  -9.737   0.619  14.057 1.00 . A A .  62 PHE C    1 1 
        6 17093 1 1  62 PHE CA   C  -9.283   1.305  15.346 1.00 . A A .  62 PHE CA   1 1 
        6 17094 1 1  62 PHE CB   C  -8.284   2.432  15.030 1.00 . A A .  62 PHE CB   1 1 
        6 17095 1 1  62 PHE CD1  C  -9.773   4.245  14.133 1.00 . A A .  62 PHE CD1  1 1 
        6 17096 1 1  62 PHE CD2  C  -8.101   3.337  12.696 1.00 . A A .  62 PHE CD2  1 1 
        6 17097 1 1  62 PHE CE1  C -10.185   5.091  13.123 1.00 . A A .  62 PHE CE1  1 1 
        6 17098 1 1  62 PHE CE2  C  -8.509   4.182  11.681 1.00 . A A .  62 PHE CE2  1 1 
        6 17099 1 1  62 PHE CG   C  -8.728   3.358  13.932 1.00 . A A .  62 PHE CG   1 1 
        6 17100 1 1  62 PHE CZ   C  -9.552   5.059  11.895 1.00 . A A .  62 PHE CZ   1 1 
        6 17101 1 1  62 PHE H    H  -7.719   0.418  16.459 1.00 . A A .  62 PHE H    1 1 
        6 17102 1 1  62 PHE HA   H -10.146   1.730  15.835 1.00 . A A .  62 PHE HA   1 1 
        6 17103 1 1  62 PHE HB2  H  -8.130   3.024  15.919 1.00 . A A .  62 PHE HB2  1 1 
        6 17104 1 1  62 PHE HB3  H  -7.344   1.992  14.732 1.00 . A A .  62 PHE HB3  1 1 
        6 17105 1 1  62 PHE HD1  H -10.269   4.271  15.091 1.00 . A A .  62 PHE HD1  1 1 
        6 17106 1 1  62 PHE HD2  H  -7.285   2.649  12.528 1.00 . A A .  62 PHE HD2  1 1 
        6 17107 1 1  62 PHE HE1  H -11.000   5.777  13.293 1.00 . A A .  62 PHE HE1  1 1 
        6 17108 1 1  62 PHE HE2  H  -8.011   4.156  10.723 1.00 . A A .  62 PHE HE2  1 1 
        6 17109 1 1  62 PHE HZ   H  -9.874   5.720  11.104 1.00 . A A .  62 PHE HZ   1 1 
        6 17110 1 1  62 PHE N    N  -8.677   0.343  16.259 1.00 . A A .  62 PHE N    1 1 
        6 17111 1 1  62 PHE O    O -10.894   0.741  13.657 1.00 . A A .  62 PHE O    1 1 
        6 17112 1 1  63 GLU C    C -10.039  -1.983  12.367 1.00 . A A .  63 GLU C    1 1 
        6 17113 1 1  63 GLU CA   C  -9.102  -0.792  12.165 1.00 . A A .  63 GLU CA   1 1 
        6 17114 1 1  63 GLU CB   C  -7.804  -1.240  11.496 1.00 . A A .  63 GLU CB   1 1 
        6 17115 1 1  63 GLU CD   C  -6.897   0.273   9.665 1.00 . A A .  63 GLU CD   1 1 
        6 17116 1 1  63 GLU CG   C  -6.878  -0.084  11.141 1.00 . A A .  63 GLU CG   1 1 
        6 17117 1 1  63 GLU H    H  -7.924  -0.202  13.826 1.00 . A A .  63 GLU H    1 1 
        6 17118 1 1  63 GLU HA   H  -9.593  -0.079  11.521 1.00 . A A .  63 GLU HA   1 1 
        6 17119 1 1  63 GLU HB2  H  -7.278  -1.902  12.166 1.00 . A A .  63 GLU HB2  1 1 
        6 17120 1 1  63 GLU HB3  H  -8.044  -1.774  10.588 1.00 . A A .  63 GLU HB3  1 1 
        6 17121 1 1  63 GLU HG2  H  -7.180   0.784  11.706 1.00 . A A .  63 GLU HG2  1 1 
        6 17122 1 1  63 GLU HG3  H  -5.869  -0.354  11.416 1.00 . A A .  63 GLU HG3  1 1 
        6 17123 1 1  63 GLU N    N  -8.821  -0.116  13.430 1.00 . A A .  63 GLU N    1 1 
        6 17124 1 1  63 GLU O    O -10.781  -2.356  11.461 1.00 . A A .  63 GLU O    1 1 
        6 17125 1 1  63 GLU OE1  O  -7.917   0.024   8.994 1.00 . A A .  63 GLU OE1  1 1 
        6 17126 1 1  63 GLU OE2  O  -5.883   0.811   9.166 1.00 . A A .  63 GLU OE2  1 1 
        6 17127 1 1  64 ASP C    C -12.354  -3.144  13.968 1.00 . A A .  64 ASP C    1 1 
        6 17128 1 1  64 ASP CA   C -10.910  -3.654  13.937 1.00 . A A .  64 ASP CA   1 1 
        6 17129 1 1  64 ASP CB   C -10.515  -4.216  15.309 1.00 . A A .  64 ASP CB   1 1 
        6 17130 1 1  64 ASP CG   C -11.505  -5.219  15.865 1.00 . A A .  64 ASP CG   1 1 
        6 17131 1 1  64 ASP H    H  -9.322  -2.278  14.211 1.00 . A A .  64 ASP H    1 1 
        6 17132 1 1  64 ASP HA   H -10.829  -4.435  13.196 1.00 . A A .  64 ASP HA   1 1 
        6 17133 1 1  64 ASP HB2  H  -9.556  -4.704  15.223 1.00 . A A .  64 ASP HB2  1 1 
        6 17134 1 1  64 ASP HB3  H -10.429  -3.398  16.011 1.00 . A A .  64 ASP HB3  1 1 
        6 17135 1 1  64 ASP N    N  -9.994  -2.572  13.562 1.00 . A A .  64 ASP N    1 1 
        6 17136 1 1  64 ASP O    O -13.284  -3.838  13.552 1.00 . A A .  64 ASP O    1 1 
        6 17137 1 1  64 ASP OD1  O -11.472  -6.393  15.440 1.00 . A A .  64 ASP OD1  1 1 
        6 17138 1 1  64 ASP OD2  O -12.306  -4.841  16.743 1.00 . A A .  64 ASP OD2  1 1 
        6 17139 1 1  65 LYS C    C -14.207  -0.676  13.123 1.00 . A A .  65 LYS C    1 1 
        6 17140 1 1  65 LYS CA   C -13.830  -1.261  14.488 1.00 . A A .  65 LYS CA   1 1 
        6 17141 1 1  65 LYS CB   C -13.817  -0.149  15.539 1.00 . A A .  65 LYS CB   1 1 
        6 17142 1 1  65 LYS CD   C -15.246   1.417  16.902 1.00 . A A .  65 LYS CD   1 1 
        6 17143 1 1  65 LYS CE   C -15.397   2.530  15.874 1.00 . A A .  65 LYS CE   1 1 
        6 17144 1 1  65 LYS CG   C -15.153   0.048  16.240 1.00 . A A .  65 LYS CG   1 1 
        6 17145 1 1  65 LYS H    H -11.737  -1.420  14.769 1.00 . A A .  65 LYS H    1 1 
        6 17146 1 1  65 LYS HA   H -14.563  -2.002  14.766 1.00 . A A .  65 LYS HA   1 1 
        6 17147 1 1  65 LYS HB2  H -13.074  -0.386  16.288 1.00 . A A .  65 LYS HB2  1 1 
        6 17148 1 1  65 LYS HB3  H -13.546   0.780  15.060 1.00 . A A .  65 LYS HB3  1 1 
        6 17149 1 1  65 LYS HD2  H -16.103   1.427  17.558 1.00 . A A .  65 LYS HD2  1 1 
        6 17150 1 1  65 LYS HD3  H -14.348   1.588  17.477 1.00 . A A .  65 LYS HD3  1 1 
        6 17151 1 1  65 LYS HE2  H -14.435   2.999  15.731 1.00 . A A .  65 LYS HE2  1 1 
        6 17152 1 1  65 LYS HE3  H -15.729   2.100  14.941 1.00 . A A .  65 LYS HE3  1 1 
        6 17153 1 1  65 LYS HG2  H -15.945  -0.043  15.511 1.00 . A A .  65 LYS HG2  1 1 
        6 17154 1 1  65 LYS HG3  H -15.266  -0.716  16.994 1.00 . A A .  65 LYS HG3  1 1 
        6 17155 1 1  65 LYS HZ1  H -16.452   3.576  17.348 1.00 . A A .  65 LYS HZ1  1 1 
        6 17156 1 1  65 LYS HZ2  H -17.317   3.357  15.905 1.00 . A A .  65 LYS HZ2  1 1 
        6 17157 1 1  65 LYS HZ3  H -16.072   4.508  15.980 1.00 . A A .  65 LYS HZ3  1 1 
        6 17158 1 1  65 LYS N    N -12.521  -1.909  14.437 1.00 . A A .  65 LYS N    1 1 
        6 17159 1 1  65 LYS NZ   N -16.375   3.563  16.307 1.00 . A A .  65 LYS NZ   1 1 
        6 17160 1 1  65 LYS O    O -15.336  -0.229  12.911 1.00 . A A .  65 LYS O    1 1 
        6 17161 1 1  66 ASN C    C -13.330  -1.213   9.813 1.00 . A A .  66 ASN C    1 1 
        6 17162 1 1  66 ASN CA   C -13.462  -0.125  10.871 1.00 . A A .  66 ASN CA   1 1 
        6 17163 1 1  66 ASN CB   C -12.448   0.996  10.606 1.00 . A A .  66 ASN CB   1 1 
        6 17164 1 1  66 ASN CG   C -12.933   2.347  11.095 1.00 . A A .  66 ASN CG   1 1 
        6 17165 1 1  66 ASN H    H -12.397  -1.109  12.409 1.00 . A A .  66 ASN H    1 1 
        6 17166 1 1  66 ASN HA   H -14.461   0.285  10.831 1.00 . A A .  66 ASN HA   1 1 
        6 17167 1 1  66 ASN HB2  H -11.524   0.762  11.112 1.00 . A A .  66 ASN HB2  1 1 
        6 17168 1 1  66 ASN HB3  H -12.262   1.061   9.543 1.00 . A A .  66 ASN HB3  1 1 
        6 17169 1 1  66 ASN HD21 H -12.083   2.030  12.864 1.00 . A A .  66 ASN HD21 1 1 
        6 17170 1 1  66 ASN HD22 H -12.920   3.538  12.689 1.00 . A A .  66 ASN HD22 1 1 
        6 17171 1 1  66 ASN N    N -13.259  -0.690  12.199 1.00 . A A .  66 ASN N    1 1 
        6 17172 1 1  66 ASN ND2  N -12.612   2.673  12.338 1.00 . A A .  66 ASN ND2  1 1 
        6 17173 1 1  66 ASN O    O -12.628  -1.047   8.817 1.00 . A A .  66 ASN O    1 1 
        6 17174 1 1  66 ASN OD1  O -13.580   3.094  10.361 1.00 . A A .  66 ASN OD1  1 1 
        6 17175 1 1  67 LEU C    C -15.305  -3.776   8.520 1.00 . A A .  67 LEU C    1 1 
        6 17176 1 1  67 LEU CA   C -13.932  -3.465   9.124 1.00 . A A .  67 LEU CA   1 1 
        6 17177 1 1  67 LEU CB   C -13.382  -4.696   9.848 1.00 . A A .  67 LEU CB   1 1 
        6 17178 1 1  67 LEU CD1  C -10.998  -5.133   9.218 1.00 . A A .  67 LEU CD1  1 1 
        6 17179 1 1  67 LEU CD2  C -12.613  -7.035   9.390 1.00 . A A .  67 LEU CD2  1 1 
        6 17180 1 1  67 LEU CG   C -12.440  -5.570   9.019 1.00 . A A .  67 LEU CG   1 1 
        6 17181 1 1  67 LEU H    H -14.559  -2.406  10.843 1.00 . A A .  67 LEU H    1 1 
        6 17182 1 1  67 LEU HA   H -13.255  -3.199   8.325 1.00 . A A .  67 LEU HA   1 1 
        6 17183 1 1  67 LEU HB2  H -12.850  -4.362  10.728 1.00 . A A .  67 LEU HB2  1 1 
        6 17184 1 1  67 LEU HB3  H -14.215  -5.305  10.163 1.00 . A A .  67 LEU HB3  1 1 
        6 17185 1 1  67 LEU HD11 H -10.646  -4.632   8.327 1.00 . A A .  67 LEU HD11 1 1 
        6 17186 1 1  67 LEU HD12 H -10.941  -4.456  10.058 1.00 . A A .  67 LEU HD12 1 1 
        6 17187 1 1  67 LEU HD13 H -10.383  -5.999   9.411 1.00 . A A .  67 LEU HD13 1 1 
        6 17188 1 1  67 LEU HD21 H -11.930  -7.286  10.188 1.00 . A A .  67 LEU HD21 1 1 
        6 17189 1 1  67 LEU HD22 H -13.628  -7.206   9.717 1.00 . A A .  67 LEU HD22 1 1 
        6 17190 1 1  67 LEU HD23 H -12.402  -7.652   8.529 1.00 . A A .  67 LEU HD23 1 1 
        6 17191 1 1  67 LEU HG   H -12.682  -5.458   7.971 1.00 . A A .  67 LEU HG   1 1 
        6 17192 1 1  67 LEU N    N -14.004  -2.334  10.039 1.00 . A A .  67 LEU N    1 1 
        6 17193 1 1  67 LEU O    O -16.087  -4.538   9.093 1.00 . A A .  67 LEU O    1 1 
        6 17194 1 1  68 PRO C    C -16.794  -4.570   5.650 1.00 . A A .  68 PRO C    1 1 
        6 17195 1 1  68 PRO CA   C -16.879  -3.404   6.646 1.00 . A A .  68 PRO CA   1 1 
        6 17196 1 1  68 PRO CB   C -17.109  -2.078   5.899 1.00 . A A .  68 PRO CB   1 1 
        6 17197 1 1  68 PRO CD   C -14.806  -2.185   6.648 1.00 . A A .  68 PRO CD   1 1 
        6 17198 1 1  68 PRO CG   C -15.842  -1.279   6.040 1.00 . A A .  68 PRO CG   1 1 
        6 17199 1 1  68 PRO HA   H -17.694  -3.579   7.332 1.00 . A A .  68 PRO HA   1 1 
        6 17200 1 1  68 PRO HB2  H -17.326  -2.285   4.860 1.00 . A A .  68 PRO HB2  1 1 
        6 17201 1 1  68 PRO HB3  H -17.947  -1.561   6.344 1.00 . A A .  68 PRO HB3  1 1 
        6 17202 1 1  68 PRO HD2  H -14.213  -2.654   5.879 1.00 . A A .  68 PRO HD2  1 1 
        6 17203 1 1  68 PRO HD3  H -14.179  -1.637   7.336 1.00 . A A .  68 PRO HD3  1 1 
        6 17204 1 1  68 PRO HG2  H -15.514  -0.944   5.070 1.00 . A A .  68 PRO HG2  1 1 
        6 17205 1 1  68 PRO HG3  H -16.018  -0.431   6.684 1.00 . A A .  68 PRO HG3  1 1 
        6 17206 1 1  68 PRO N    N -15.622  -3.172   7.356 1.00 . A A .  68 PRO N    1 1 
        6 17207 1 1  68 PRO O    O -17.805  -5.001   5.093 1.00 . A A .  68 PRO O    1 1 
        6 17208 1 1  69 GLU C    C -14.735  -7.348   5.201 1.00 . A A .  69 GLU C    1 1 
        6 17209 1 1  69 GLU CA   C -15.352  -6.150   4.492 1.00 . A A .  69 GLU CA   1 1 
        6 17210 1 1  69 GLU CB   C -14.431  -5.669   3.366 1.00 . A A .  69 GLU CB   1 1 
        6 17211 1 1  69 GLU CD   C -14.301  -5.868   0.849 1.00 . A A .  69 GLU CD   1 1 
        6 17212 1 1  69 GLU CG   C -14.395  -6.604   2.168 1.00 . A A .  69 GLU CG   1 1 
        6 17213 1 1  69 GLU H    H -14.829  -4.725   5.955 1.00 . A A .  69 GLU H    1 1 
        6 17214 1 1  69 GLU HA   H -16.303  -6.442   4.072 1.00 . A A .  69 GLU HA   1 1 
        6 17215 1 1  69 GLU HB2  H -14.768  -4.701   3.029 1.00 . A A .  69 GLU HB2  1 1 
        6 17216 1 1  69 GLU HB3  H -13.426  -5.576   3.752 1.00 . A A .  69 GLU HB3  1 1 
        6 17217 1 1  69 GLU HG2  H -13.537  -7.253   2.262 1.00 . A A .  69 GLU HG2  1 1 
        6 17218 1 1  69 GLU HG3  H -15.297  -7.200   2.169 1.00 . A A .  69 GLU HG3  1 1 
        6 17219 1 1  69 GLU N    N -15.585  -5.076   5.441 1.00 . A A .  69 GLU N    1 1 
        6 17220 1 1  69 GLU O    O -13.753  -7.205   5.931 1.00 . A A .  69 GLU O    1 1 
        6 17221 1 1  69 GLU OE1  O -13.247  -5.259   0.575 1.00 . A A .  69 GLU OE1  1 1 
        6 17222 1 1  69 GLU OE2  O -15.280  -5.901   0.076 1.00 . A A .  69 GLU OE2  1 1 
        6 17223 1 1  70 GLY C    C -13.656 -10.340   4.855 1.00 . A A .  70 GLY C    1 1 
        6 17224 1 1  70 GLY CA   C -14.819  -9.731   5.612 1.00 . A A .  70 GLY CA   1 1 
        6 17225 1 1  70 GLY H    H -16.089  -8.571   4.377 1.00 . A A .  70 GLY H    1 1 
        6 17226 1 1  70 GLY HA2  H -14.498  -9.494   6.615 1.00 . A A .  70 GLY HA2  1 1 
        6 17227 1 1  70 GLY HA3  H -15.621 -10.452   5.662 1.00 . A A .  70 GLY HA3  1 1 
        6 17228 1 1  70 GLY N    N -15.315  -8.523   4.981 1.00 . A A .  70 GLY N    1 1 
        6 17229 1 1  70 GLY O    O -12.874 -11.109   5.417 1.00 . A A .  70 GLY O    1 1 
        6 17230 1 1  71 TYR C    C -11.313  -9.515   2.688 1.00 . A A .  71 TYR C    1 1 
        6 17231 1 1  71 TYR CA   C -12.467 -10.506   2.750 1.00 . A A .  71 TYR CA   1 1 
        6 17232 1 1  71 TYR CB   C -12.972 -10.817   1.339 1.00 . A A .  71 TYR CB   1 1 
        6 17233 1 1  71 TYR CD1  C -12.000 -13.134   1.657 1.00 . A A .  71 TYR CD1  1 1 
        6 17234 1 1  71 TYR CD2  C -13.579 -12.805  -0.099 1.00 . A A .  71 TYR CD2  1 1 
        6 17235 1 1  71 TYR CE1  C -11.886 -14.465   1.312 1.00 . A A .  71 TYR CE1  1 1 
        6 17236 1 1  71 TYR CE2  C -13.470 -14.137  -0.448 1.00 . A A .  71 TYR CE2  1 1 
        6 17237 1 1  71 TYR CG   C -12.847 -12.279   0.958 1.00 . A A .  71 TYR CG   1 1 
        6 17238 1 1  71 TYR CZ   C -12.623 -14.963   0.261 1.00 . A A .  71 TYR CZ   1 1 
        6 17239 1 1  71 TYR H    H -14.195  -9.378   3.193 1.00 . A A .  71 TYR H    1 1 
        6 17240 1 1  71 TYR HA   H -12.110 -11.421   3.201 1.00 . A A .  71 TYR HA   1 1 
        6 17241 1 1  71 TYR HB2  H -14.014 -10.543   1.268 1.00 . A A .  71 TYR HB2  1 1 
        6 17242 1 1  71 TYR HB3  H -12.404 -10.239   0.626 1.00 . A A .  71 TYR HB3  1 1 
        6 17243 1 1  71 TYR HD1  H -11.424 -12.742   2.483 1.00 . A A .  71 TYR HD1  1 1 
        6 17244 1 1  71 TYR HD2  H -14.243 -12.157  -0.653 1.00 . A A .  71 TYR HD2  1 1 
        6 17245 1 1  71 TYR HE1  H -11.224 -15.113   1.867 1.00 . A A .  71 TYR HE1  1 1 
        6 17246 1 1  71 TYR HE2  H -14.048 -14.527  -1.272 1.00 . A A .  71 TYR HE2  1 1 
        6 17247 1 1  71 TYR HH   H -12.296 -16.354  -1.023 1.00 . A A .  71 TYR HH   1 1 
        6 17248 1 1  71 TYR N    N -13.542  -9.995   3.580 1.00 . A A .  71 TYR N    1 1 
        6 17249 1 1  71 TYR O    O -11.472  -8.382   2.226 1.00 . A A .  71 TYR O    1 1 
        6 17250 1 1  71 TYR OH   O -12.514 -16.287  -0.085 1.00 . A A .  71 TYR OH   1 1 
        6 17251 1 1  72 ALA C    C  -7.889  -9.860   2.313 1.00 . A A .  72 ALA C    1 1 
        6 17252 1 1  72 ALA CA   C  -8.954  -9.145   3.126 1.00 . A A .  72 ALA CA   1 1 
        6 17253 1 1  72 ALA CB   C  -8.458  -8.874   4.537 1.00 . A A .  72 ALA CB   1 1 
        6 17254 1 1  72 ALA H    H -10.113 -10.850   3.550 1.00 . A A .  72 ALA H    1 1 
        6 17255 1 1  72 ALA HA   H  -9.189  -8.201   2.654 1.00 . A A .  72 ALA HA   1 1 
        6 17256 1 1  72 ALA HB1  H  -7.563  -8.270   4.495 1.00 . A A .  72 ALA HB1  1 1 
        6 17257 1 1  72 ALA HB2  H  -9.222  -8.349   5.092 1.00 . A A .  72 ALA HB2  1 1 
        6 17258 1 1  72 ALA HB3  H  -8.238  -9.812   5.026 1.00 . A A .  72 ALA HB3  1 1 
        6 17259 1 1  72 ALA N    N -10.160  -9.951   3.163 1.00 . A A .  72 ALA N    1 1 
        6 17260 1 1  72 ALA O    O  -7.962 -11.069   2.122 1.00 . A A .  72 ALA O    1 1 
        6 17261 1 1  73 ARG C    C  -4.651 -10.018   1.943 1.00 . A A .  73 ARG C    1 1 
        6 17262 1 1  73 ARG CA   C  -5.845  -9.730   1.047 1.00 . A A .  73 ARG CA   1 1 
        6 17263 1 1  73 ARG CB   C  -5.449  -8.834  -0.128 1.00 . A A .  73 ARG CB   1 1 
        6 17264 1 1  73 ARG CD   C  -5.829  -8.842  -2.621 1.00 . A A .  73 ARG CD   1 1 
        6 17265 1 1  73 ARG CG   C  -6.479  -8.828  -1.247 1.00 . A A .  73 ARG CG   1 1 
        6 17266 1 1  73 ARG CZ   C  -6.532  -8.112  -4.886 1.00 . A A .  73 ARG CZ   1 1 
        6 17267 1 1  73 ARG H    H  -6.898  -8.154   1.990 1.00 . A A .  73 ARG H    1 1 
        6 17268 1 1  73 ARG HA   H  -6.217 -10.668   0.661 1.00 . A A .  73 ARG HA   1 1 
        6 17269 1 1  73 ARG HB2  H  -5.329  -7.822   0.229 1.00 . A A .  73 ARG HB2  1 1 
        6 17270 1 1  73 ARG HB3  H  -4.510  -9.181  -0.532 1.00 . A A .  73 ARG HB3  1 1 
        6 17271 1 1  73 ARG HD2  H  -4.808  -8.500  -2.527 1.00 . A A .  73 ARG HD2  1 1 
        6 17272 1 1  73 ARG HD3  H  -5.839  -9.852  -3.001 1.00 . A A .  73 ARG HD3  1 1 
        6 17273 1 1  73 ARG HE   H  -7.057  -7.226  -3.169 1.00 . A A .  73 ARG HE   1 1 
        6 17274 1 1  73 ARG HG2  H  -7.105  -9.702  -1.149 1.00 . A A .  73 ARG HG2  1 1 
        6 17275 1 1  73 ARG HG3  H  -7.086  -7.938  -1.157 1.00 . A A .  73 ARG HG3  1 1 
        6 17276 1 1  73 ARG HH11 H  -5.432  -9.827  -4.884 1.00 . A A .  73 ARG HH11 1 1 
        6 17277 1 1  73 ARG HH12 H  -5.898  -9.233  -6.446 1.00 . A A .  73 ARG HH12 1 1 
        6 17278 1 1  73 ARG HH21 H  -7.691  -6.480  -5.222 1.00 . A A .  73 ARG HH21 1 1 
        6 17279 1 1  73 ARG HH22 H  -7.186  -7.337  -6.641 1.00 . A A .  73 ARG HH22 1 1 
        6 17280 1 1  73 ARG N    N  -6.912  -9.124   1.821 1.00 . A A .  73 ARG N    1 1 
        6 17281 1 1  73 ARG NE   N  -6.541  -7.971  -3.558 1.00 . A A .  73 ARG NE   1 1 
        6 17282 1 1  73 ARG NH1  N  -5.905  -9.136  -5.453 1.00 . A A .  73 ARG NH1  1 1 
        6 17283 1 1  73 ARG NH2  N  -7.190  -7.242  -5.645 1.00 . A A .  73 ARG NH2  1 1 
        6 17284 1 1  73 ARG O    O  -4.043  -9.104   2.506 1.00 . A A .  73 ARG O    1 1 
        6 17285 1 1  74 VAL C    C  -1.915 -11.644   2.220 1.00 . A A .  74 VAL C    1 1 
        6 17286 1 1  74 VAL CA   C  -3.246 -11.710   2.959 1.00 . A A .  74 VAL CA   1 1 
        6 17287 1 1  74 VAL CB   C  -3.477 -13.127   3.544 1.00 . A A .  74 VAL CB   1 1 
        6 17288 1 1  74 VAL CG1  C  -4.775 -13.164   4.330 1.00 . A A .  74 VAL CG1  1 1 
        6 17289 1 1  74 VAL CG2  C  -3.493 -14.200   2.462 1.00 . A A .  74 VAL CG2  1 1 
        6 17290 1 1  74 VAL H    H  -4.831 -11.979   1.572 1.00 . A A .  74 VAL H    1 1 
        6 17291 1 1  74 VAL HA   H  -3.211 -11.011   3.783 1.00 . A A .  74 VAL HA   1 1 
        6 17292 1 1  74 VAL HB   H  -2.669 -13.345   4.225 1.00 . A A .  74 VAL HB   1 1 
        6 17293 1 1  74 VAL HG11 H  -5.612 -13.129   3.646 1.00 . A A .  74 VAL HG11 1 1 
        6 17294 1 1  74 VAL HG12 H  -4.820 -14.076   4.908 1.00 . A A .  74 VAL HG12 1 1 
        6 17295 1 1  74 VAL HG13 H  -4.818 -12.313   4.995 1.00 . A A .  74 VAL HG13 1 1 
        6 17296 1 1  74 VAL HG21 H  -3.308 -13.745   1.500 1.00 . A A .  74 VAL HG21 1 1 
        6 17297 1 1  74 VAL HG22 H  -2.727 -14.932   2.671 1.00 . A A .  74 VAL HG22 1 1 
        6 17298 1 1  74 VAL HG23 H  -4.461 -14.684   2.452 1.00 . A A .  74 VAL HG23 1 1 
        6 17299 1 1  74 VAL N    N  -4.329 -11.294   2.085 1.00 . A A .  74 VAL N    1 1 
        6 17300 1 1  74 VAL O    O  -1.832 -11.955   1.030 1.00 . A A .  74 VAL O    1 1 
        6 17301 1 1  75 THR C    C   1.537 -11.590   3.110 1.00 . A A .  75 THR C    1 1 
        6 17302 1 1  75 THR CA   C   0.408 -10.962   2.301 1.00 . A A .  75 THR CA   1 1 
        6 17303 1 1  75 THR CB   C   0.678  -9.451   2.149 1.00 . A A .  75 THR CB   1 1 
        6 17304 1 1  75 THR CG2  C   1.163  -9.125   0.747 1.00 . A A .  75 THR CG2  1 1 
        6 17305 1 1  75 THR H    H  -0.989 -11.050   3.886 1.00 . A A .  75 THR H    1 1 
        6 17306 1 1  75 THR HA   H   0.392 -11.405   1.316 1.00 . A A .  75 THR HA   1 1 
        6 17307 1 1  75 THR HB   H   1.447  -9.168   2.854 1.00 . A A .  75 THR HB   1 1 
        6 17308 1 1  75 THR HG1  H  -1.249  -9.306   2.565 1.00 . A A .  75 THR HG1  1 1 
        6 17309 1 1  75 THR HG21 H   0.938  -9.952   0.088 1.00 . A A .  75 THR HG21 1 1 
        6 17310 1 1  75 THR HG22 H   2.230  -8.958   0.764 1.00 . A A .  75 THR HG22 1 1 
        6 17311 1 1  75 THR HG23 H   0.665  -8.235   0.390 1.00 . A A .  75 THR HG23 1 1 
        6 17312 1 1  75 THR N    N  -0.884 -11.202   2.921 1.00 . A A .  75 THR N    1 1 
        6 17313 1 1  75 THR O    O   1.673 -11.329   4.305 1.00 . A A .  75 THR O    1 1 
        6 17314 1 1  75 THR OG1  O  -0.512  -8.698   2.431 1.00 . A A .  75 THR OG1  1 1 
        6 17315 1 1  76 ALA C    C   4.718 -12.901   2.209 1.00 . A A .  76 ALA C    1 1 
        6 17316 1 1  76 ALA CA   C   3.493 -13.038   3.091 1.00 . A A .  76 ALA CA   1 1 
        6 17317 1 1  76 ALA CB   C   3.220 -14.503   3.367 1.00 . A A .  76 ALA CB   1 1 
        6 17318 1 1  76 ALA H    H   2.159 -12.606   1.504 1.00 . A A .  76 ALA H    1 1 
        6 17319 1 1  76 ALA HA   H   3.672 -12.538   4.031 1.00 . A A .  76 ALA HA   1 1 
        6 17320 1 1  76 ALA HB1  H   3.694 -14.788   4.295 1.00 . A A .  76 ALA HB1  1 1 
        6 17321 1 1  76 ALA HB2  H   2.155 -14.664   3.441 1.00 . A A .  76 ALA HB2  1 1 
        6 17322 1 1  76 ALA HB3  H   3.619 -15.100   2.560 1.00 . A A .  76 ALA HB3  1 1 
        6 17323 1 1  76 ALA N    N   2.343 -12.412   2.452 1.00 . A A .  76 ALA N    1 1 
        6 17324 1 1  76 ALA O    O   4.593 -12.735   1.002 1.00 . A A .  76 ALA O    1 1 
        6 17325 1 1  77 VAL C    C   7.361 -14.332   1.461 1.00 . A A .  77 VAL C    1 1 
        6 17326 1 1  77 VAL CA   C   7.134 -12.950   2.046 1.00 . A A .  77 VAL CA   1 1 
        6 17327 1 1  77 VAL CB   C   8.358 -12.549   2.908 1.00 . A A .  77 VAL CB   1 1 
        6 17328 1 1  77 VAL CG1  C   9.620 -12.469   2.055 1.00 . A A .  77 VAL CG1  1 1 
        6 17329 1 1  77 VAL CG2  C   8.114 -11.226   3.617 1.00 . A A .  77 VAL CG2  1 1 
        6 17330 1 1  77 VAL H    H   5.935 -13.028   3.787 1.00 . A A .  77 VAL H    1 1 
        6 17331 1 1  77 VAL HA   H   7.026 -12.239   1.240 1.00 . A A .  77 VAL HA   1 1 
        6 17332 1 1  77 VAL HB   H   8.508 -13.311   3.658 1.00 . A A .  77 VAL HB   1 1 
        6 17333 1 1  77 VAL HG11 H  10.029 -11.470   2.110 1.00 . A A .  77 VAL HG11 1 1 
        6 17334 1 1  77 VAL HG12 H  10.348 -13.177   2.421 1.00 . A A .  77 VAL HG12 1 1 
        6 17335 1 1  77 VAL HG13 H   9.376 -12.701   1.029 1.00 . A A .  77 VAL HG13 1 1 
        6 17336 1 1  77 VAL HG21 H   7.521 -11.398   4.504 1.00 . A A .  77 VAL HG21 1 1 
        6 17337 1 1  77 VAL HG22 H   9.060 -10.786   3.896 1.00 . A A .  77 VAL HG22 1 1 
        6 17338 1 1  77 VAL HG23 H   7.585 -10.555   2.956 1.00 . A A .  77 VAL HG23 1 1 
        6 17339 1 1  77 VAL N    N   5.896 -12.961   2.811 1.00 . A A .  77 VAL N    1 1 
        6 17340 1 1  77 VAL O    O   7.578 -15.285   2.201 1.00 . A A .  77 VAL O    1 1 
        6 17341 1 1  78 LEU C    C   7.859 -15.430  -1.999 1.00 . A A .  78 LEU C    1 1 
        6 17342 1 1  78 LEU CA   C   7.421 -15.702  -0.562 1.00 . A A .  78 LEU CA   1 1 
        6 17343 1 1  78 LEU CB   C   6.104 -16.496  -0.546 1.00 . A A .  78 LEU CB   1 1 
        6 17344 1 1  78 LEU CD1  C   4.578 -17.369   1.246 1.00 . A A .  78 LEU CD1  1 1 
        6 17345 1 1  78 LEU CD2  C   6.195 -18.913   0.138 1.00 . A A .  78 LEU CD2  1 1 
        6 17346 1 1  78 LEU CG   C   5.953 -17.489   0.612 1.00 . A A .  78 LEU CG   1 1 
        6 17347 1 1  78 LEU H    H   7.096 -13.621  -0.386 1.00 . A A .  78 LEU H    1 1 
        6 17348 1 1  78 LEU HA   H   8.189 -16.272  -0.059 1.00 . A A .  78 LEU HA   1 1 
        6 17349 1 1  78 LEU HB2  H   5.287 -15.791  -0.499 1.00 . A A .  78 LEU HB2  1 1 
        6 17350 1 1  78 LEU HB3  H   6.030 -17.044  -1.474 1.00 . A A .  78 LEU HB3  1 1 
        6 17351 1 1  78 LEU HD11 H   4.667 -17.459   2.320 1.00 . A A .  78 LEU HD11 1 1 
        6 17352 1 1  78 LEU HD12 H   4.151 -16.406   1.002 1.00 . A A .  78 LEU HD12 1 1 
        6 17353 1 1  78 LEU HD13 H   3.937 -18.153   0.870 1.00 . A A .  78 LEU HD13 1 1 
        6 17354 1 1  78 LEU HD21 H   7.256 -19.118   0.141 1.00 . A A .  78 LEU HD21 1 1 
        6 17355 1 1  78 LEU HD22 H   5.693 -19.604   0.800 1.00 . A A .  78 LEU HD22 1 1 
        6 17356 1 1  78 LEU HD23 H   5.810 -19.029  -0.864 1.00 . A A .  78 LEU HD23 1 1 
        6 17357 1 1  78 LEU HG   H   6.688 -17.259   1.370 1.00 . A A .  78 LEU HG   1 1 
        6 17358 1 1  78 LEU N    N   7.265 -14.434   0.141 1.00 . A A .  78 LEU N    1 1 
        6 17359 1 1  78 LEU O    O   7.536 -14.379  -2.553 1.00 . A A .  78 LEU O    1 1 
        6 17360 1 1  79 PRO C    C   8.029 -16.124  -5.053 1.00 . A A .  79 PRO C    1 1 
        6 17361 1 1  79 PRO CA   C   9.127 -16.168  -3.987 1.00 . A A .  79 PRO CA   1 1 
        6 17362 1 1  79 PRO CB   C  10.025 -17.389  -4.207 1.00 . A A .  79 PRO CB   1 1 
        6 17363 1 1  79 PRO CD   C   9.028 -17.661  -2.061 1.00 . A A .  79 PRO CD   1 1 
        6 17364 1 1  79 PRO CG   C   9.506 -18.418  -3.266 1.00 . A A .  79 PRO CG   1 1 
        6 17365 1 1  79 PRO HA   H   9.721 -15.269  -4.055 1.00 . A A .  79 PRO HA   1 1 
        6 17366 1 1  79 PRO HB2  H   9.946 -17.715  -5.234 1.00 . A A .  79 PRO HB2  1 1 
        6 17367 1 1  79 PRO HB3  H  11.047 -17.129  -3.983 1.00 . A A .  79 PRO HB3  1 1 
        6 17368 1 1  79 PRO HD2  H   8.190 -18.168  -1.602 1.00 . A A .  79 PRO HD2  1 1 
        6 17369 1 1  79 PRO HD3  H   9.830 -17.534  -1.350 1.00 . A A .  79 PRO HD3  1 1 
        6 17370 1 1  79 PRO HG2  H   8.689 -18.958  -3.723 1.00 . A A .  79 PRO HG2  1 1 
        6 17371 1 1  79 PRO HG3  H  10.300 -19.098  -2.992 1.00 . A A .  79 PRO HG3  1 1 
        6 17372 1 1  79 PRO N    N   8.612 -16.360  -2.624 1.00 . A A .  79 PRO N    1 1 
        6 17373 1 1  79 PRO O    O   6.895 -16.557  -4.826 1.00 . A A .  79 PRO O    1 1 
        6 17374 1 1  80 GLU C    C   7.118 -16.878  -7.929 1.00 . A A .  80 GLU C    1 1 
        6 17375 1 1  80 GLU CA   C   7.476 -15.505  -7.363 1.00 . A A .  80 GLU CA   1 1 
        6 17376 1 1  80 GLU CB   C   8.084 -14.632  -8.473 1.00 . A A .  80 GLU CB   1 1 
        6 17377 1 1  80 GLU CD   C  10.406 -15.601  -8.801 1.00 . A A .  80 GLU CD   1 1 
        6 17378 1 1  80 GLU CG   C   9.590 -14.403  -8.353 1.00 . A A .  80 GLU CG   1 1 
        6 17379 1 1  80 GLU H    H   9.325 -15.332  -6.348 1.00 . A A .  80 GLU H    1 1 
        6 17380 1 1  80 GLU HA   H   6.573 -15.033  -7.002 1.00 . A A .  80 GLU HA   1 1 
        6 17381 1 1  80 GLU HB2  H   7.895 -15.104  -9.425 1.00 . A A .  80 GLU HB2  1 1 
        6 17382 1 1  80 GLU HB3  H   7.597 -13.669  -8.459 1.00 . A A .  80 GLU HB3  1 1 
        6 17383 1 1  80 GLU HG2  H   9.860 -13.556  -8.966 1.00 . A A .  80 GLU HG2  1 1 
        6 17384 1 1  80 GLU HG3  H   9.827 -14.189  -7.321 1.00 . A A .  80 GLU HG3  1 1 
        6 17385 1 1  80 GLU N    N   8.396 -15.625  -6.230 1.00 . A A .  80 GLU N    1 1 
        6 17386 1 1  80 GLU O    O   6.130 -17.030  -8.646 1.00 . A A .  80 GLU O    1 1 
        6 17387 1 1  80 GLU OE1  O  10.657 -16.502  -7.971 1.00 . A A .  80 GLU OE1  1 1 
        6 17388 1 1  80 GLU OE2  O  10.798 -15.651  -9.983 1.00 . A A .  80 GLU OE2  1 1 
        6 17389 1 1  81 HIS C    C   6.477 -19.807  -7.262 1.00 . A A .  81 HIS C    1 1 
        6 17390 1 1  81 HIS CA   C   7.680 -19.244  -8.016 1.00 . A A .  81 HIS CA   1 1 
        6 17391 1 1  81 HIS CB   C   8.915 -20.106  -7.771 1.00 . A A .  81 HIS CB   1 1 
        6 17392 1 1  81 HIS CD2  C  10.147 -21.008  -9.858 1.00 . A A .  81 HIS CD2  1 1 
        6 17393 1 1  81 HIS CE1  C  11.453 -19.291 -10.230 1.00 . A A .  81 HIS CE1  1 1 
        6 17394 1 1  81 HIS CG   C   9.885 -20.086  -8.907 1.00 . A A .  81 HIS CG   1 1 
        6 17395 1 1  81 HIS H    H   8.756 -17.666  -7.106 1.00 . A A .  81 HIS H    1 1 
        6 17396 1 1  81 HIS HA   H   7.457 -19.243  -9.073 1.00 . A A .  81 HIS HA   1 1 
        6 17397 1 1  81 HIS HB2  H   9.428 -19.749  -6.890 1.00 . A A .  81 HIS HB2  1 1 
        6 17398 1 1  81 HIS HB3  H   8.608 -21.130  -7.613 1.00 . A A .  81 HIS HB3  1 1 
        6 17399 1 1  81 HIS HD1  H  10.761 -18.171  -8.656 1.00 . A A .  81 HIS HD1  1 1 
        6 17400 1 1  81 HIS HD2  H   9.670 -21.972  -9.964 1.00 . A A .  81 HIS HD2  1 1 
        6 17401 1 1  81 HIS HE1  H  12.193 -18.641 -10.670 1.00 . A A .  81 HIS HE1  1 1 
        6 17402 1 1  81 HIS HE2  H  11.627 -20.997 -11.350 1.00 . A A .  81 HIS HE2  1 1 
        6 17403 1 1  81 HIS N    N   7.941 -17.870  -7.613 1.00 . A A .  81 HIS N    1 1 
        6 17404 1 1  81 HIS ND1  N  10.720 -19.020  -9.170 1.00 . A A .  81 HIS ND1  1 1 
        6 17405 1 1  81 HIS NE2  N  11.125 -20.490 -10.667 1.00 . A A .  81 HIS NE2  1 1 
        6 17406 1 1  81 HIS O    O   5.700 -20.588  -7.806 1.00 . A A .  81 HIS O    1 1 
        6 17407 1 1  82 GLN C    C   3.933 -18.997  -5.706 1.00 . A A .  82 GLN C    1 1 
        6 17408 1 1  82 GLN CA   C   5.159 -19.759  -5.214 1.00 . A A .  82 GLN CA   1 1 
        6 17409 1 1  82 GLN CB   C   5.403 -19.467  -3.733 1.00 . A A .  82 GLN CB   1 1 
        6 17410 1 1  82 GLN CD   C   5.107 -21.795  -2.797 1.00 . A A .  82 GLN CD   1 1 
        6 17411 1 1  82 GLN CG   C   4.606 -20.363  -2.801 1.00 . A A .  82 GLN CG   1 1 
        6 17412 1 1  82 GLN H    H   7.013 -18.821  -5.606 1.00 . A A .  82 GLN H    1 1 
        6 17413 1 1  82 GLN HA   H   4.987 -20.818  -5.342 1.00 . A A .  82 GLN HA   1 1 
        6 17414 1 1  82 GLN HB2  H   6.453 -19.607  -3.520 1.00 . A A .  82 GLN HB2  1 1 
        6 17415 1 1  82 GLN HB3  H   5.137 -18.441  -3.528 1.00 . A A .  82 GLN HB3  1 1 
        6 17416 1 1  82 GLN HE21 H   3.273 -22.456  -2.404 1.00 . A A .  82 GLN HE21 1 1 
        6 17417 1 1  82 GLN HE22 H   4.503 -23.668  -2.556 1.00 . A A .  82 GLN HE22 1 1 
        6 17418 1 1  82 GLN HG2  H   4.675 -19.971  -1.796 1.00 . A A .  82 GLN HG2  1 1 
        6 17419 1 1  82 GLN HG3  H   3.572 -20.360  -3.116 1.00 . A A .  82 GLN HG3  1 1 
        6 17420 1 1  82 GLN N    N   6.326 -19.393  -6.006 1.00 . A A .  82 GLN N    1 1 
        6 17421 1 1  82 GLN NE2  N   4.207 -22.733  -2.561 1.00 . A A .  82 GLN NE2  1 1 
        6 17422 1 1  82 GLN O    O   2.814 -19.508  -5.663 1.00 . A A .  82 GLN O    1 1 
        6 17423 1 1  82 GLN OE1  O   6.293 -22.055  -3.012 1.00 . A A .  82 GLN OE1  1 1 
        6 17424 1 1  83 ALA C    C   2.385 -17.513  -7.905 1.00 . A A .  83 ALA C    1 1 
        6 17425 1 1  83 ALA CA   C   3.102 -16.912  -6.698 1.00 . A A .  83 ALA CA   1 1 
        6 17426 1 1  83 ALA CB   C   3.645 -15.535  -7.034 1.00 . A A .  83 ALA CB   1 1 
        6 17427 1 1  83 ALA H    H   5.092 -17.462  -6.243 1.00 . A A .  83 ALA H    1 1 
        6 17428 1 1  83 ALA HA   H   2.385 -16.797  -5.898 1.00 . A A .  83 ALA HA   1 1 
        6 17429 1 1  83 ALA HB1  H   4.650 -15.438  -6.649 1.00 . A A .  83 ALA HB1  1 1 
        6 17430 1 1  83 ALA HB2  H   3.655 -15.405  -8.106 1.00 . A A .  83 ALA HB2  1 1 
        6 17431 1 1  83 ALA HB3  H   3.011 -14.784  -6.587 1.00 . A A .  83 ALA HB3  1 1 
        6 17432 1 1  83 ALA N    N   4.167 -17.782  -6.204 1.00 . A A .  83 ALA N    1 1 
        6 17433 1 1  83 ALA O    O   1.256 -17.135  -8.200 1.00 . A A .  83 ALA O    1 1 
        6 17434 1 1  84 TYR C    C   1.169 -19.881  -9.212 1.00 . A A .  84 TYR C    1 1 
        6 17435 1 1  84 TYR CA   C   2.442 -19.185  -9.702 1.00 . A A .  84 TYR CA   1 1 
        6 17436 1 1  84 TYR CB   C   3.447 -20.223 -10.233 1.00 . A A .  84 TYR CB   1 1 
        6 17437 1 1  84 TYR CD1  C   2.566 -21.218 -12.388 1.00 . A A .  84 TYR CD1  1 1 
        6 17438 1 1  84 TYR CD2  C   2.563 -22.598 -10.442 1.00 . A A .  84 TYR CD2  1 1 
        6 17439 1 1  84 TYR CE1  C   2.035 -22.259 -13.126 1.00 . A A .  84 TYR CE1  1 1 
        6 17440 1 1  84 TYR CE2  C   2.029 -23.639 -11.176 1.00 . A A .  84 TYR CE2  1 1 
        6 17441 1 1  84 TYR CG   C   2.842 -21.365 -11.035 1.00 . A A .  84 TYR CG   1 1 
        6 17442 1 1  84 TYR CZ   C   1.768 -23.467 -12.517 1.00 . A A .  84 TYR CZ   1 1 
        6 17443 1 1  84 TYR H    H   3.999 -18.595  -8.389 1.00 . A A .  84 TYR H    1 1 
        6 17444 1 1  84 TYR HA   H   2.189 -18.494 -10.492 1.00 . A A .  84 TYR HA   1 1 
        6 17445 1 1  84 TYR HB2  H   4.159 -19.721 -10.870 1.00 . A A .  84 TYR HB2  1 1 
        6 17446 1 1  84 TYR HB3  H   3.973 -20.653  -9.392 1.00 . A A .  84 TYR HB3  1 1 
        6 17447 1 1  84 TYR HD1  H   2.774 -20.271 -12.866 1.00 . A A .  84 TYR HD1  1 1 
        6 17448 1 1  84 TYR HD2  H   2.759 -22.732  -9.385 1.00 . A A .  84 TYR HD2  1 1 
        6 17449 1 1  84 TYR HE1  H   1.829 -22.121 -14.178 1.00 . A A .  84 TYR HE1  1 1 
        6 17450 1 1  84 TYR HE2  H   1.821 -24.585 -10.698 1.00 . A A .  84 TYR HE2  1 1 
        6 17451 1 1  84 TYR HH   H   1.795 -24.641 -14.042 1.00 . A A .  84 TYR HH   1 1 
        6 17452 1 1  84 TYR N    N   3.058 -18.426  -8.609 1.00 . A A .  84 TYR N    1 1 
        6 17453 1 1  84 TYR O    O   0.113 -19.801  -9.845 1.00 . A A .  84 TYR O    1 1 
        6 17454 1 1  84 TYR OH   O   1.244 -24.505 -13.255 1.00 . A A .  84 TYR OH   1 1 
        6 17455 1 1  85 ILE C    C  -0.762 -20.337  -6.738 1.00 . A A .  85 ILE C    1 1 
        6 17456 1 1  85 ILE CA   C   0.174 -21.275  -7.482 1.00 . A A .  85 ILE CA   1 1 
        6 17457 1 1  85 ILE CB   C   0.654 -22.385  -6.518 1.00 . A A .  85 ILE CB   1 1 
        6 17458 1 1  85 ILE CD1  C   2.854 -23.379  -5.693 1.00 . A A .  85 ILE CD1  1 1 
        6 17459 1 1  85 ILE CG1  C   2.070 -22.851  -6.873 1.00 . A A .  85 ILE CG1  1 1 
        6 17460 1 1  85 ILE CG2  C  -0.309 -23.557  -6.571 1.00 . A A .  85 ILE CG2  1 1 
        6 17461 1 1  85 ILE H    H   2.141 -20.511  -7.586 1.00 . A A .  85 ILE H    1 1 
        6 17462 1 1  85 ILE HA   H  -0.371 -21.737  -8.288 1.00 . A A .  85 ILE HA   1 1 
        6 17463 1 1  85 ILE HB   H   0.649 -21.990  -5.513 1.00 . A A .  85 ILE HB   1 1 
        6 17464 1 1  85 ILE HD11 H   3.714 -22.750  -5.521 1.00 . A A .  85 ILE HD11 1 1 
        6 17465 1 1  85 ILE HD12 H   2.226 -23.379  -4.815 1.00 . A A .  85 ILE HD12 1 1 
        6 17466 1 1  85 ILE HD13 H   3.181 -24.387  -5.901 1.00 . A A .  85 ILE HD13 1 1 
        6 17467 1 1  85 ILE HG12 H   2.008 -23.642  -7.604 1.00 . A A .  85 ILE HG12 1 1 
        6 17468 1 1  85 ILE HG13 H   2.620 -22.021  -7.291 1.00 . A A .  85 ILE HG13 1 1 
        6 17469 1 1  85 ILE HG21 H  -1.319 -23.196  -6.442 1.00 . A A .  85 ILE HG21 1 1 
        6 17470 1 1  85 ILE HG22 H  -0.217 -24.048  -7.530 1.00 . A A .  85 ILE HG22 1 1 
        6 17471 1 1  85 ILE HG23 H  -0.071 -24.255  -5.783 1.00 . A A .  85 ILE HG23 1 1 
        6 17472 1 1  85 ILE N    N   1.283 -20.535  -8.062 1.00 . A A .  85 ILE N    1 1 
        6 17473 1 1  85 ILE O    O  -1.972 -20.553  -6.709 1.00 . A A .  85 ILE O    1 1 
        6 17474 1 1  86 VAL C    C  -1.912 -17.534  -6.397 1.00 . A A .  86 VAL C    1 1 
        6 17475 1 1  86 VAL CA   C  -0.966 -18.281  -5.445 1.00 . A A .  86 VAL CA   1 1 
        6 17476 1 1  86 VAL CB   C  -0.030 -17.282  -4.710 1.00 . A A .  86 VAL CB   1 1 
        6 17477 1 1  86 VAL CG1  C  -0.817 -16.140  -4.085 1.00 . A A .  86 VAL CG1  1 1 
        6 17478 1 1  86 VAL CG2  C   0.783 -18.003  -3.645 1.00 . A A .  86 VAL CG2  1 1 
        6 17479 1 1  86 VAL H    H   0.782 -19.183  -6.219 1.00 . A A .  86 VAL H    1 1 
        6 17480 1 1  86 VAL HA   H  -1.557 -18.801  -4.704 1.00 . A A .  86 VAL HA   1 1 
        6 17481 1 1  86 VAL HB   H   0.657 -16.862  -5.433 1.00 . A A .  86 VAL HB   1 1 
        6 17482 1 1  86 VAL HG11 H  -0.550 -16.047  -3.044 1.00 . A A .  86 VAL HG11 1 1 
        6 17483 1 1  86 VAL HG12 H  -0.588 -15.221  -4.600 1.00 . A A .  86 VAL HG12 1 1 
        6 17484 1 1  86 VAL HG13 H  -1.874 -16.348  -4.170 1.00 . A A .  86 VAL HG13 1 1 
        6 17485 1 1  86 VAL HG21 H   0.321 -18.953  -3.421 1.00 . A A .  86 VAL HG21 1 1 
        6 17486 1 1  86 VAL HG22 H   1.787 -18.168  -4.008 1.00 . A A .  86 VAL HG22 1 1 
        6 17487 1 1  86 VAL HG23 H   0.818 -17.401  -2.750 1.00 . A A .  86 VAL HG23 1 1 
        6 17488 1 1  86 VAL N    N  -0.193 -19.284  -6.165 1.00 . A A .  86 VAL N    1 1 
        6 17489 1 1  86 VAL O    O  -3.021 -17.162  -6.015 1.00 . A A .  86 VAL O    1 1 
        6 17490 1 1  87 ARG C    C  -3.587 -17.497  -8.901 1.00 . A A .  87 ARG C    1 1 
        6 17491 1 1  87 ARG CA   C  -2.293 -16.718  -8.676 1.00 . A A .  87 ARG CA   1 1 
        6 17492 1 1  87 ARG CB   C  -1.513 -16.629  -9.991 1.00 . A A .  87 ARG CB   1 1 
        6 17493 1 1  87 ARG CD   C  -2.742 -14.698 -11.042 1.00 . A A .  87 ARG CD   1 1 
        6 17494 1 1  87 ARG CG   C  -1.400 -15.220 -10.550 1.00 . A A .  87 ARG CG   1 1 
        6 17495 1 1  87 ARG CZ   C  -3.755 -13.037  -9.507 1.00 . A A .  87 ARG CZ   1 1 
        6 17496 1 1  87 ARG H    H  -0.565 -17.646  -7.874 1.00 . A A .  87 ARG H    1 1 
        6 17497 1 1  87 ARG HA   H  -2.537 -15.720  -8.341 1.00 . A A .  87 ARG HA   1 1 
        6 17498 1 1  87 ARG HB2  H  -0.514 -17.007  -9.828 1.00 . A A .  87 ARG HB2  1 1 
        6 17499 1 1  87 ARG HB3  H  -2.004 -17.247 -10.729 1.00 . A A .  87 ARG HB3  1 1 
        6 17500 1 1  87 ARG HD2  H  -2.741 -14.701 -12.123 1.00 . A A .  87 ARG HD2  1 1 
        6 17501 1 1  87 ARG HD3  H  -3.522 -15.351 -10.681 1.00 . A A .  87 ARG HD3  1 1 
        6 17502 1 1  87 ARG HE   H  -2.561 -12.602 -11.061 1.00 . A A .  87 ARG HE   1 1 
        6 17503 1 1  87 ARG HG2  H  -1.034 -14.564  -9.774 1.00 . A A .  87 ARG HG2  1 1 
        6 17504 1 1  87 ARG HG3  H  -0.703 -15.228 -11.375 1.00 . A A .  87 ARG HG3  1 1 
        6 17505 1 1  87 ARG HH11 H  -4.379 -14.938  -9.155 1.00 . A A .  87 ARG HH11 1 1 
        6 17506 1 1  87 ARG HH12 H  -4.973 -13.736  -8.046 1.00 . A A .  87 ARG HH12 1 1 
        6 17507 1 1  87 ARG HH21 H  -3.389 -11.048  -9.593 1.00 . A A .  87 ARG HH21 1 1 
        6 17508 1 1  87 ARG HH22 H  -4.424 -11.564  -8.294 1.00 . A A .  87 ARG HH22 1 1 
        6 17509 1 1  87 ARG N    N  -1.475 -17.353  -7.644 1.00 . A A .  87 ARG N    1 1 
        6 17510 1 1  87 ARG NE   N  -3.002 -13.339 -10.570 1.00 . A A .  87 ARG NE   1 1 
        6 17511 1 1  87 ARG NH1  N  -4.424 -13.981  -8.857 1.00 . A A .  87 ARG NH1  1 1 
        6 17512 1 1  87 ARG NH2  N  -3.867 -11.782  -9.106 1.00 . A A .  87 ARG NH2  1 1 
        6 17513 1 1  87 ARG O    O  -4.671 -16.915  -8.960 1.00 . A A .  87 ARG O    1 1 
        6 17514 1 1  88 LYS C    C  -5.432 -19.848  -7.954 1.00 . A A .  88 LYS C    1 1 
        6 17515 1 1  88 LYS CA   C  -4.615 -19.676  -9.230 1.00 . A A .  88 LYS CA   1 1 
        6 17516 1 1  88 LYS CB   C  -4.161 -21.040  -9.749 1.00 . A A .  88 LYS CB   1 1 
        6 17517 1 1  88 LYS CD   C  -3.835 -20.410 -12.168 1.00 . A A .  88 LYS CD   1 1 
        6 17518 1 1  88 LYS CE   C  -2.389 -20.845 -12.361 1.00 . A A .  88 LYS CE   1 1 
        6 17519 1 1  88 LYS CG   C  -4.571 -21.312 -11.187 1.00 . A A .  88 LYS CG   1 1 
        6 17520 1 1  88 LYS H    H  -2.574 -19.216  -8.904 1.00 . A A .  88 LYS H    1 1 
        6 17521 1 1  88 LYS HA   H  -5.233 -19.204  -9.978 1.00 . A A .  88 LYS HA   1 1 
        6 17522 1 1  88 LYS HB2  H  -3.085 -21.094  -9.690 1.00 . A A .  88 LYS HB2  1 1 
        6 17523 1 1  88 LYS HB3  H  -4.587 -21.810  -9.125 1.00 . A A .  88 LYS HB3  1 1 
        6 17524 1 1  88 LYS HD2  H  -4.340 -20.446 -13.121 1.00 . A A .  88 LYS HD2  1 1 
        6 17525 1 1  88 LYS HD3  H  -3.850 -19.398 -11.789 1.00 . A A .  88 LYS HD3  1 1 
        6 17526 1 1  88 LYS HE2  H  -1.819 -20.003 -12.726 1.00 . A A .  88 LYS HE2  1 1 
        6 17527 1 1  88 LYS HE3  H  -1.991 -21.161 -11.407 1.00 . A A .  88 LYS HE3  1 1 
        6 17528 1 1  88 LYS HG2  H  -4.348 -22.341 -11.426 1.00 . A A .  88 LYS HG2  1 1 
        6 17529 1 1  88 LYS HG3  H  -5.633 -21.142 -11.284 1.00 . A A .  88 LYS HG3  1 1 
        6 17530 1 1  88 LYS HZ1  H  -3.159 -22.071 -13.866 1.00 . A A .  88 LYS HZ1  1 1 
        6 17531 1 1  88 LYS HZ2  H  -2.075 -22.857 -12.827 1.00 . A A .  88 LYS HZ2  1 1 
        6 17532 1 1  88 LYS HZ3  H  -1.494 -21.777 -14.000 1.00 . A A .  88 LYS HZ3  1 1 
        6 17533 1 1  88 LYS N    N  -3.463 -18.813  -8.998 1.00 . A A .  88 LYS N    1 1 
        6 17534 1 1  88 LYS NZ   N  -2.270 -21.965 -13.331 1.00 . A A .  88 LYS NZ   1 1 
        6 17535 1 1  88 LYS O    O  -6.645 -20.066  -8.006 1.00 . A A .  88 LYS O    1 1 
        6 17536 1 1  89 TRP C    C  -6.258 -18.644  -5.198 1.00 . A A .  89 TRP C    1 1 
        6 17537 1 1  89 TRP CA   C  -5.428 -19.877  -5.525 1.00 . A A .  89 TRP CA   1 1 
        6 17538 1 1  89 TRP CB   C  -4.412 -20.143  -4.418 1.00 . A A .  89 TRP CB   1 1 
        6 17539 1 1  89 TRP CD1  C  -3.747 -22.610  -4.323 1.00 . A A .  89 TRP CD1  1 1 
        6 17540 1 1  89 TRP CD2  C  -5.374 -22.043  -2.896 1.00 . A A .  89 TRP CD2  1 1 
        6 17541 1 1  89 TRP CE2  C  -5.109 -23.417  -2.751 1.00 . A A .  89 TRP CE2  1 1 
        6 17542 1 1  89 TRP CE3  C  -6.367 -21.461  -2.103 1.00 . A A .  89 TRP CE3  1 1 
        6 17543 1 1  89 TRP CG   C  -4.489 -21.545  -3.905 1.00 . A A .  89 TRP CG   1 1 
        6 17544 1 1  89 TRP CH2  C  -6.761 -23.620  -1.079 1.00 . A A .  89 TRP CH2  1 1 
        6 17545 1 1  89 TRP CZ2  C  -5.794 -24.215  -1.840 1.00 . A A .  89 TRP CZ2  1 1 
        6 17546 1 1  89 TRP CZ3  C  -7.048 -22.256  -1.201 1.00 . A A .  89 TRP CZ3  1 1 
        6 17547 1 1  89 TRP H    H  -3.797 -19.574  -6.835 1.00 . A A .  89 TRP H    1 1 
        6 17548 1 1  89 TRP HA   H  -6.090 -20.728  -5.593 1.00 . A A .  89 TRP HA   1 1 
        6 17549 1 1  89 TRP HB2  H  -3.415 -19.975  -4.798 1.00 . A A .  89 TRP HB2  1 1 
        6 17550 1 1  89 TRP HB3  H  -4.600 -19.469  -3.595 1.00 . A A .  89 TRP HB3  1 1 
        6 17551 1 1  89 TRP HD1  H  -2.986 -22.557  -5.087 1.00 . A A .  89 TRP HD1  1 1 
        6 17552 1 1  89 TRP HE1  H  -3.716 -24.633  -3.749 1.00 . A A .  89 TRP HE1  1 1 
        6 17553 1 1  89 TRP HE3  H  -6.602 -20.411  -2.185 1.00 . A A .  89 TRP HE3  1 1 
        6 17554 1 1  89 TRP HH2  H  -7.320 -24.204  -0.363 1.00 . A A .  89 TRP HH2  1 1 
        6 17555 1 1  89 TRP HZ2  H  -5.584 -25.269  -1.733 1.00 . A A .  89 TRP HZ2  1 1 
        6 17556 1 1  89 TRP HZ3  H  -7.819 -21.824  -0.581 1.00 . A A .  89 TRP HZ3  1 1 
        6 17557 1 1  89 TRP N    N  -4.765 -19.740  -6.812 1.00 . A A .  89 TRP N    1 1 
        6 17558 1 1  89 TRP NE1  N  -4.110 -23.739  -3.630 1.00 . A A .  89 TRP NE1  1 1 
        6 17559 1 1  89 TRP O    O  -7.307 -18.754  -4.573 1.00 . A A .  89 TRP O    1 1 
        6 17560 1 1  90 GLU C    C  -7.753 -16.206  -6.392 1.00 . A A .  90 GLU C    1 1 
        6 17561 1 1  90 GLU CA   C  -6.550 -16.238  -5.454 1.00 . A A .  90 GLU CA   1 1 
        6 17562 1 1  90 GLU CB   C  -5.669 -15.011  -5.692 1.00 . A A .  90 GLU CB   1 1 
        6 17563 1 1  90 GLU CD   C  -5.481 -12.496  -5.426 1.00 . A A .  90 GLU CD   1 1 
        6 17564 1 1  90 GLU CG   C  -6.216 -13.757  -5.029 1.00 . A A .  90 GLU CG   1 1 
        6 17565 1 1  90 GLU H    H  -4.914 -17.438  -6.067 1.00 . A A .  90 GLU H    1 1 
        6 17566 1 1  90 GLU HA   H  -6.908 -16.219  -4.436 1.00 . A A .  90 GLU HA   1 1 
        6 17567 1 1  90 GLU HB2  H  -4.681 -15.205  -5.300 1.00 . A A .  90 GLU HB2  1 1 
        6 17568 1 1  90 GLU HB3  H  -5.599 -14.831  -6.756 1.00 . A A .  90 GLU HB3  1 1 
        6 17569 1 1  90 GLU HG2  H  -7.254 -13.648  -5.305 1.00 . A A .  90 GLU HG2  1 1 
        6 17570 1 1  90 GLU HG3  H  -6.145 -13.874  -3.958 1.00 . A A .  90 GLU HG3  1 1 
        6 17571 1 1  90 GLU N    N  -5.794 -17.474  -5.633 1.00 . A A .  90 GLU N    1 1 
        6 17572 1 1  90 GLU O    O  -8.774 -15.592  -6.085 1.00 . A A .  90 GLU O    1 1 
        6 17573 1 1  90 GLU OE1  O  -5.228 -12.303  -6.633 1.00 . A A .  90 GLU OE1  1 1 
        6 17574 1 1  90 GLU OE2  O  -5.164 -11.685  -4.535 1.00 . A A .  90 GLU OE2  1 1 
        6 17575 1 1  91 ALA C    C  -9.842 -17.880  -7.843 1.00 . A A .  91 ALA C    1 1 
        6 17576 1 1  91 ALA CA   C  -8.742 -17.025  -8.460 1.00 . A A .  91 ALA CA   1 1 
        6 17577 1 1  91 ALA CB   C  -8.265 -17.631  -9.770 1.00 . A A .  91 ALA CB   1 1 
        6 17578 1 1  91 ALA H    H  -6.769 -17.297  -7.749 1.00 . A A .  91 ALA H    1 1 
        6 17579 1 1  91 ALA HA   H  -9.136 -16.039  -8.665 1.00 . A A .  91 ALA HA   1 1 
        6 17580 1 1  91 ALA HB1  H  -7.210 -17.847  -9.704 1.00 . A A .  91 ALA HB1  1 1 
        6 17581 1 1  91 ALA HB2  H  -8.808 -18.545  -9.962 1.00 . A A .  91 ALA HB2  1 1 
        6 17582 1 1  91 ALA HB3  H  -8.440 -16.932 -10.575 1.00 . A A .  91 ALA HB3  1 1 
        6 17583 1 1  91 ALA N    N  -7.630 -16.884  -7.529 1.00 . A A .  91 ALA N    1 1 
        6 17584 1 1  91 ALA O    O -11.027 -17.636  -8.059 1.00 . A A .  91 ALA O    1 1 
        6 17585 1 1  92 ASP C    C -10.872 -19.075  -5.074 1.00 . A A .  92 ASP C    1 1 
        6 17586 1 1  92 ASP CA   C -10.363 -19.743  -6.349 1.00 . A A .  92 ASP CA   1 1 
        6 17587 1 1  92 ASP CB   C  -9.694 -21.076  -6.015 1.00 . A A .  92 ASP CB   1 1 
        6 17588 1 1  92 ASP CG   C -10.455 -22.266  -6.563 1.00 . A A .  92 ASP CG   1 1 
        6 17589 1 1  92 ASP H    H  -8.466 -19.023  -6.947 1.00 . A A .  92 ASP H    1 1 
        6 17590 1 1  92 ASP HA   H -11.202 -19.925  -7.004 1.00 . A A .  92 ASP HA   1 1 
        6 17591 1 1  92 ASP HB2  H  -8.700 -21.087  -6.437 1.00 . A A .  92 ASP HB2  1 1 
        6 17592 1 1  92 ASP HB3  H  -9.626 -21.179  -4.941 1.00 . A A .  92 ASP HB3  1 1 
        6 17593 1 1  92 ASP N    N  -9.429 -18.872  -7.055 1.00 . A A .  92 ASP N    1 1 
        6 17594 1 1  92 ASP O    O -11.975 -19.362  -4.610 1.00 . A A .  92 ASP O    1 1 
        6 17595 1 1  92 ASP OD1  O -11.671 -22.144  -6.813 1.00 . A A .  92 ASP OD1  1 1 
        6 17596 1 1  92 ASP OD2  O  -9.835 -23.331  -6.750 1.00 . A A .  92 ASP OD2  1 1 
        6 17597 1 1  93 ALA C    C -11.548 -16.391  -3.744 1.00 . A A .  93 ALA C    1 1 
        6 17598 1 1  93 ALA CA   C -10.462 -17.391  -3.354 1.00 . A A .  93 ALA CA   1 1 
        6 17599 1 1  93 ALA CB   C  -9.259 -16.679  -2.746 1.00 . A A .  93 ALA CB   1 1 
        6 17600 1 1  93 ALA H    H  -9.163 -18.053  -4.887 1.00 . A A .  93 ALA H    1 1 
        6 17601 1 1  93 ALA HA   H -10.862 -18.071  -2.614 1.00 . A A .  93 ALA HA   1 1 
        6 17602 1 1  93 ALA HB1  H  -9.434 -16.493  -1.690 1.00 . A A .  93 ALA HB1  1 1 
        6 17603 1 1  93 ALA HB2  H  -8.377 -17.294  -2.857 1.00 . A A .  93 ALA HB2  1 1 
        6 17604 1 1  93 ALA HB3  H  -9.104 -15.736  -3.250 1.00 . A A .  93 ALA HB3  1 1 
        6 17605 1 1  93 ALA N    N -10.063 -18.177  -4.515 1.00 . A A .  93 ALA N    1 1 
        6 17606 1 1  93 ALA O    O -12.471 -16.129  -2.974 1.00 . A A .  93 ALA O    1 1 
        6 17607 1 1  94 LYS C    C -13.674 -15.795  -5.957 1.00 . A A .  94 LYS C    1 1 
        6 17608 1 1  94 LYS CA   C -12.469 -14.974  -5.509 1.00 . A A .  94 LYS CA   1 1 
        6 17609 1 1  94 LYS CB   C -11.917 -14.166  -6.688 1.00 . A A .  94 LYS CB   1 1 
        6 17610 1 1  94 LYS CD   C -12.856 -12.416  -8.237 1.00 . A A .  94 LYS CD   1 1 
        6 17611 1 1  94 LYS CE   C -14.346 -12.164  -8.412 1.00 . A A .  94 LYS CE   1 1 
        6 17612 1 1  94 LYS CG   C -12.510 -12.770  -6.798 1.00 . A A .  94 LYS CG   1 1 
        6 17613 1 1  94 LYS H    H -10.631 -16.029  -5.489 1.00 . A A .  94 LYS H    1 1 
        6 17614 1 1  94 LYS HA   H -12.781 -14.295  -4.730 1.00 . A A .  94 LYS HA   1 1 
        6 17615 1 1  94 LYS HB2  H -10.847 -14.071  -6.573 1.00 . A A .  94 LYS HB2  1 1 
        6 17616 1 1  94 LYS HB3  H -12.126 -14.697  -7.606 1.00 . A A .  94 LYS HB3  1 1 
        6 17617 1 1  94 LYS HD2  H -12.316 -11.524  -8.515 1.00 . A A .  94 LYS HD2  1 1 
        6 17618 1 1  94 LYS HD3  H -12.558 -13.233  -8.880 1.00 . A A .  94 LYS HD3  1 1 
        6 17619 1 1  94 LYS HE2  H -14.585 -12.218  -9.464 1.00 . A A .  94 LYS HE2  1 1 
        6 17620 1 1  94 LYS HE3  H -14.892 -12.929  -7.879 1.00 . A A .  94 LYS HE3  1 1 
        6 17621 1 1  94 LYS HG2  H -13.411 -12.725  -6.203 1.00 . A A .  94 LYS HG2  1 1 
        6 17622 1 1  94 LYS HG3  H -11.793 -12.055  -6.423 1.00 . A A .  94 LYS HG3  1 1 
        6 17623 1 1  94 LYS HZ1  H -15.267 -10.932  -6.994 1.00 . A A .  94 LYS HZ1  1 1 
        6 17624 1 1  94 LYS HZ2  H -15.371 -10.347  -8.581 1.00 . A A .  94 LYS HZ2  1 1 
        6 17625 1 1  94 LYS HZ3  H -13.909 -10.233  -7.730 1.00 . A A .  94 LYS HZ3  1 1 
        6 17626 1 1  94 LYS N    N -11.438 -15.847  -4.956 1.00 . A A .  94 LYS N    1 1 
        6 17627 1 1  94 LYS NZ   N -14.751 -10.828  -7.894 1.00 . A A .  94 LYS NZ   1 1 
        6 17628 1 1  94 LYS O    O -14.794 -15.294  -6.002 1.00 . A A .  94 LYS O    1 1 
        6 17629 1 1  95 LYS C    C -15.285 -18.489  -5.464 1.00 . A A .  95 LYS C    1 1 
        6 17630 1 1  95 LYS CA   C -14.481 -18.000  -6.673 1.00 . A A .  95 LYS CA   1 1 
        6 17631 1 1  95 LYS CB   C -13.869 -19.191  -7.417 1.00 . A A .  95 LYS CB   1 1 
        6 17632 1 1  95 LYS CD   C -14.551 -21.367  -8.461 1.00 . A A .  95 LYS CD   1 1 
        6 17633 1 1  95 LYS CE   C -15.145 -22.104  -7.270 1.00 . A A .  95 LYS CE   1 1 
        6 17634 1 1  95 LYS CG   C -14.819 -19.874  -8.387 1.00 . A A .  95 LYS CG   1 1 
        6 17635 1 1  95 LYS H    H -12.508 -17.395  -6.208 1.00 . A A .  95 LYS H    1 1 
        6 17636 1 1  95 LYS HA   H -15.145 -17.473  -7.341 1.00 . A A .  95 LYS HA   1 1 
        6 17637 1 1  95 LYS HB2  H -13.010 -18.848  -7.974 1.00 . A A .  95 LYS HB2  1 1 
        6 17638 1 1  95 LYS HB3  H -13.544 -19.924  -6.692 1.00 . A A .  95 LYS HB3  1 1 
        6 17639 1 1  95 LYS HD2  H -14.987 -21.757  -9.369 1.00 . A A .  95 LYS HD2  1 1 
        6 17640 1 1  95 LYS HD3  H -13.484 -21.529  -8.475 1.00 . A A .  95 LYS HD3  1 1 
        6 17641 1 1  95 LYS HE2  H -15.285 -21.402  -6.461 1.00 . A A .  95 LYS HE2  1 1 
        6 17642 1 1  95 LYS HE3  H -16.101 -22.515  -7.559 1.00 . A A .  95 LYS HE3  1 1 
        6 17643 1 1  95 LYS HG2  H -15.834 -19.715  -8.055 1.00 . A A .  95 LYS HG2  1 1 
        6 17644 1 1  95 LYS HG3  H -14.687 -19.444  -9.369 1.00 . A A .  95 LYS HG3  1 1 
        6 17645 1 1  95 LYS HZ1  H -13.263 -22.889  -6.802 1.00 . A A .  95 LYS HZ1  1 1 
        6 17646 1 1  95 LYS HZ2  H -14.351 -24.028  -7.437 1.00 . A A .  95 LYS HZ2  1 1 
        6 17647 1 1  95 LYS HZ3  H -14.523 -23.495  -5.839 1.00 . A A .  95 LYS HZ3  1 1 
        6 17648 1 1  95 LYS N    N -13.431 -17.070  -6.260 1.00 . A A .  95 LYS N    1 1 
        6 17649 1 1  95 LYS NZ   N -14.261 -23.205  -6.804 1.00 . A A .  95 LYS NZ   1 1 
        6 17650 1 1  95 LYS O    O -16.315 -19.147  -5.611 1.00 . A A .  95 LYS O    1 1 
        6 17651 1 1  96 LYS C    C -16.717 -17.501  -2.916 1.00 . A A .  96 LYS C    1 1 
        6 17652 1 1  96 LYS CA   C -15.543 -18.461  -3.044 1.00 . A A .  96 LYS CA   1 1 
        6 17653 1 1  96 LYS CB   C -14.633 -18.338  -1.822 1.00 . A A .  96 LYS CB   1 1 
        6 17654 1 1  96 LYS CD   C -14.570 -20.217  -0.162 1.00 . A A .  96 LYS CD   1 1 
        6 17655 1 1  96 LYS CE   C -15.267 -21.540  -0.432 1.00 . A A .  96 LYS CE   1 1 
        6 17656 1 1  96 LYS CG   C -13.965 -19.643  -1.432 1.00 . A A .  96 LYS CG   1 1 
        6 17657 1 1  96 LYS H    H -13.922 -17.749  -4.201 1.00 . A A .  96 LYS H    1 1 
        6 17658 1 1  96 LYS HA   H -15.919 -19.472  -3.105 1.00 . A A .  96 LYS HA   1 1 
        6 17659 1 1  96 LYS HB2  H -13.861 -17.611  -2.034 1.00 . A A .  96 LYS HB2  1 1 
        6 17660 1 1  96 LYS HB3  H -15.217 -17.992  -0.982 1.00 . A A .  96 LYS HB3  1 1 
        6 17661 1 1  96 LYS HD2  H -13.783 -20.378   0.560 1.00 . A A .  96 LYS HD2  1 1 
        6 17662 1 1  96 LYS HD3  H -15.289 -19.514   0.234 1.00 . A A .  96 LYS HD3  1 1 
        6 17663 1 1  96 LYS HE2  H -15.345 -21.678  -1.500 1.00 . A A .  96 LYS HE2  1 1 
        6 17664 1 1  96 LYS HE3  H -14.673 -22.336  -0.009 1.00 . A A .  96 LYS HE3  1 1 
        6 17665 1 1  96 LYS HG2  H -14.096 -20.354  -2.234 1.00 . A A .  96 LYS HG2  1 1 
        6 17666 1 1  96 LYS HG3  H -12.911 -19.466  -1.272 1.00 . A A .  96 LYS HG3  1 1 
        6 17667 1 1  96 LYS HZ1  H -17.109 -22.471  -0.114 1.00 . A A .  96 LYS HZ1  1 1 
        6 17668 1 1  96 LYS HZ2  H -17.199 -20.778  -0.177 1.00 . A A .  96 LYS HZ2  1 1 
        6 17669 1 1  96 LYS HZ3  H -16.571 -21.540   1.199 1.00 . A A .  96 LYS HZ3  1 1 
        6 17670 1 1  96 LYS N    N -14.804 -18.176  -4.265 1.00 . A A .  96 LYS N    1 1 
        6 17671 1 1  96 LYS NZ   N -16.630 -21.585   0.160 1.00 . A A .  96 LYS NZ   1 1 
        6 17672 1 1  96 LYS O    O -17.780 -17.857  -2.409 1.00 . A A .  96 LYS O    1 1 
        6 17673 1 1  97 GLN C    C -18.309 -15.324  -4.717 1.00 . A A .  97 GLN C    1 1 
        6 17674 1 1  97 GLN CA   C -17.529 -15.262  -3.401 1.00 . A A .  97 GLN CA   1 1 
        6 17675 1 1  97 GLN CB   C -16.853 -13.904  -3.188 1.00 . A A .  97 GLN CB   1 1 
        6 17676 1 1  97 GLN CD   C -16.404 -11.688  -4.292 1.00 . A A .  97 GLN CD   1 1 
        6 17677 1 1  97 GLN CG   C -17.409 -12.793  -4.041 1.00 . A A .  97 GLN CG   1 1 
        6 17678 1 1  97 GLN H    H -15.633 -16.071  -3.778 1.00 . A A .  97 GLN H    1 1 
        6 17679 1 1  97 GLN HA   H -18.206 -15.444  -2.584 1.00 . A A .  97 GLN HA   1 1 
        6 17680 1 1  97 GLN HB2  H -16.969 -13.620  -2.153 1.00 . A A .  97 GLN HB2  1 1 
        6 17681 1 1  97 GLN HB3  H -15.800 -14.004  -3.406 1.00 . A A .  97 GLN HB3  1 1 
        6 17682 1 1  97 GLN HE21 H -16.240 -11.342  -2.340 1.00 . A A .  97 GLN HE21 1 1 
        6 17683 1 1  97 GLN HE22 H -15.269 -10.342  -3.373 1.00 . A A .  97 GLN HE22 1 1 
        6 17684 1 1  97 GLN HG2  H -17.701 -13.213  -4.991 1.00 . A A .  97 GLN HG2  1 1 
        6 17685 1 1  97 GLN HG3  H -18.275 -12.386  -3.545 1.00 . A A .  97 GLN HG3  1 1 
        6 17686 1 1  97 GLN N    N -16.508 -16.286  -3.398 1.00 . A A .  97 GLN N    1 1 
        6 17687 1 1  97 GLN NE2  N -15.924 -11.062  -3.230 1.00 . A A .  97 GLN NE2  1 1 
        6 17688 1 1  97 GLN O    O -19.533 -15.196  -4.738 1.00 . A A .  97 GLN O    1 1 
        6 17689 1 1  97 GLN OE1  O -16.056 -11.403  -5.439 1.00 . A A .  97 GLN OE1  1 1 
        6 17690 1 1  98 GLU C    C -18.156 -17.146  -7.526 1.00 . A A .  98 GLU C    1 1 
        6 17691 1 1  98 GLU CA   C -18.178 -15.685  -7.121 1.00 . A A .  98 GLU CA   1 1 
        6 17692 1 1  98 GLU CB   C -17.419 -14.828  -8.120 1.00 . A A .  98 GLU CB   1 1 
        6 17693 1 1  98 GLU CD   C -17.160 -14.558 -10.615 1.00 . A A .  98 GLU CD   1 1 
        6 17694 1 1  98 GLU CG   C -18.126 -14.639  -9.449 1.00 . A A .  98 GLU CG   1 1 
        6 17695 1 1  98 GLU H    H -16.607 -15.601  -5.720 1.00 . A A .  98 GLU H    1 1 
        6 17696 1 1  98 GLU HA   H -19.204 -15.348  -7.065 1.00 . A A .  98 GLU HA   1 1 
        6 17697 1 1  98 GLU HB2  H -17.267 -13.862  -7.680 1.00 . A A .  98 GLU HB2  1 1 
        6 17698 1 1  98 GLU HB3  H -16.460 -15.286  -8.308 1.00 . A A .  98 GLU HB3  1 1 
        6 17699 1 1  98 GLU HG2  H -18.792 -15.474  -9.610 1.00 . A A .  98 GLU HG2  1 1 
        6 17700 1 1  98 GLU HG3  H -18.700 -13.725  -9.411 1.00 . A A .  98 GLU HG3  1 1 
        6 17701 1 1  98 GLU N    N -17.584 -15.540  -5.805 1.00 . A A .  98 GLU N    1 1 
        6 17702 1 1  98 GLU O    O -17.287 -17.603  -8.271 1.00 . A A .  98 GLU O    1 1 
        6 17703 1 1  98 GLU OE1  O -15.964 -14.872 -10.435 1.00 . A A .  98 GLU OE1  1 1 
        6 17704 1 1  98 GLU OE2  O -17.598 -14.181 -11.720 1.00 . A A .  98 GLU OE2  1 1 
        6 17705 1 1  99 THR C    C -19.619 -19.727  -8.560 1.00 . A A .  99 THR C    1 1 
        6 17706 1 1  99 THR CA   C -19.198 -19.313  -7.155 1.00 . A A .  99 THR CA   1 1 
        6 17707 1 1  99 THR CB   C -20.185 -19.911  -6.140 1.00 . A A .  99 THR CB   1 1 
        6 17708 1 1  99 THR CG2  C -19.560 -21.094  -5.418 1.00 . A A .  99 THR CG2  1 1 
        6 17709 1 1  99 THR H    H -19.798 -17.407  -6.467 1.00 . A A .  99 THR H    1 1 
        6 17710 1 1  99 THR HA   H -18.219 -19.721  -6.951 1.00 . A A .  99 THR HA   1 1 
        6 17711 1 1  99 THR HB   H -21.064 -20.254  -6.670 1.00 . A A .  99 THR HB   1 1 
        6 17712 1 1  99 THR HG1  H -20.662 -19.309  -4.317 1.00 . A A .  99 THR HG1  1 1 
        6 17713 1 1  99 THR HG21 H -18.505 -21.142  -5.649 1.00 . A A .  99 THR HG21 1 1 
        6 17714 1 1  99 THR HG22 H -20.040 -22.007  -5.741 1.00 . A A .  99 THR HG22 1 1 
        6 17715 1 1  99 THR HG23 H -19.690 -20.977  -4.352 1.00 . A A .  99 THR HG23 1 1 
        6 17716 1 1  99 THR N    N -19.119 -17.867  -7.000 1.00 . A A .  99 THR N    1 1 
        6 17717 1 1  99 THR O    O -19.203 -20.786  -9.040 1.00 . A A .  99 THR O    1 1 
        6 17718 1 1  99 THR OG1  O -20.572 -18.906  -5.190 1.00 . A A .  99 THR OG1  1 1 
        6 17719 1 1 100 LYS C    C -21.827 -20.437 -10.491 1.00 . A A . 100 LYS C    1 1 
        6 17720 1 1 100 LYS CA   C -20.986 -19.158 -10.530 1.00 . A A . 100 LYS CA   1 1 
        6 17721 1 1 100 LYS CB   C -19.881 -19.266 -11.587 1.00 . A A . 100 LYS CB   1 1 
        6 17722 1 1 100 LYS CD   C -17.791 -18.193 -12.478 1.00 . A A . 100 LYS CD   1 1 
        6 17723 1 1 100 LYS CE   C -16.684 -18.205 -11.435 1.00 . A A . 100 LYS CE   1 1 
        6 17724 1 1 100 LYS CG   C -19.153 -17.956 -11.846 1.00 . A A . 100 LYS CG   1 1 
        6 17725 1 1 100 LYS H    H -20.618 -18.009  -8.798 1.00 . A A . 100 LYS H    1 1 
        6 17726 1 1 100 LYS HA   H -21.634 -18.333 -10.789 1.00 . A A . 100 LYS HA   1 1 
        6 17727 1 1 100 LYS HB2  H -19.156 -19.990 -11.248 1.00 . A A . 100 LYS HB2  1 1 
        6 17728 1 1 100 LYS HB3  H -20.314 -19.606 -12.515 1.00 . A A . 100 LYS HB3  1 1 
        6 17729 1 1 100 LYS HD2  H -17.802 -19.146 -12.988 1.00 . A A . 100 LYS HD2  1 1 
        6 17730 1 1 100 LYS HD3  H -17.595 -17.405 -13.191 1.00 . A A . 100 LYS HD3  1 1 
        6 17731 1 1 100 LYS HE2  H -17.095 -17.880 -10.490 1.00 . A A . 100 LYS HE2  1 1 
        6 17732 1 1 100 LYS HE3  H -16.312 -19.214 -11.337 1.00 . A A . 100 LYS HE3  1 1 
        6 17733 1 1 100 LYS HG2  H -19.749 -17.352 -12.514 1.00 . A A . 100 LYS HG2  1 1 
        6 17734 1 1 100 LYS HG3  H -19.020 -17.435 -10.909 1.00 . A A . 100 LYS HG3  1 1 
        6 17735 1 1 100 LYS HZ1  H -14.647 -17.797 -11.682 1.00 . A A . 100 LYS HZ1  1 1 
        6 17736 1 1 100 LYS HZ2  H -15.567 -16.455 -11.201 1.00 . A A . 100 LYS HZ2  1 1 
        6 17737 1 1 100 LYS HZ3  H -15.648 -17.008 -12.801 1.00 . A A . 100 LYS HZ3  1 1 
        6 17738 1 1 100 LYS N    N -20.417 -18.873  -9.214 1.00 . A A . 100 LYS N    1 1 
        6 17739 1 1 100 LYS NZ   N -15.559 -17.306 -11.805 1.00 . A A . 100 LYS NZ   1 1 
        6 17740 1 1 100 LYS O    O -21.370 -21.502 -10.919 1.00 . A A . 100 LYS O    1 1 
        6 17741 1 1 101 ARG C    C -23.547 -22.383  -8.695 1.00 . A A . 101 ARG C    1 1 
        6 17742 1 1 101 ARG CA   C -23.998 -21.415  -9.789 1.00 . A A . 101 ARG CA   1 1 
        6 17743 1 1 101 ARG CB   C -24.218 -22.167 -11.112 1.00 . A A . 101 ARG CB   1 1 
        6 17744 1 1 101 ARG CD   C -26.240 -23.039 -12.310 1.00 . A A . 101 ARG CD   1 1 
        6 17745 1 1 101 ARG CG   C -25.514 -21.801 -11.814 1.00 . A A . 101 ARG CG   1 1 
        6 17746 1 1 101 ARG CZ   C -26.756 -23.311 -14.715 1.00 . A A . 101 ARG CZ   1 1 
        6 17747 1 1 101 ARG H    H -23.299 -19.426  -9.590 1.00 . A A . 101 ARG H    1 1 
        6 17748 1 1 101 ARG HA   H -24.939 -20.982  -9.480 1.00 . A A . 101 ARG HA   1 1 
        6 17749 1 1 101 ARG HB2  H -23.398 -21.945 -11.780 1.00 . A A . 101 ARG HB2  1 1 
        6 17750 1 1 101 ARG HB3  H -24.231 -23.229 -10.913 1.00 . A A . 101 ARG HB3  1 1 
        6 17751 1 1 101 ARG HD2  H -25.510 -23.806 -12.524 1.00 . A A . 101 ARG HD2  1 1 
        6 17752 1 1 101 ARG HD3  H -26.908 -23.385 -11.534 1.00 . A A . 101 ARG HD3  1 1 
        6 17753 1 1 101 ARG HE   H -27.781 -22.153 -13.435 1.00 . A A . 101 ARG HE   1 1 
        6 17754 1 1 101 ARG HG2  H -26.150 -21.273 -11.119 1.00 . A A . 101 ARG HG2  1 1 
        6 17755 1 1 101 ARG HG3  H -25.288 -21.164 -12.656 1.00 . A A . 101 ARG HG3  1 1 
        6 17756 1 1 101 ARG HH11 H -25.148 -24.379 -14.082 1.00 . A A . 101 ARG HH11 1 1 
        6 17757 1 1 101 ARG HH12 H -25.532 -24.541 -15.772 1.00 . A A . 101 ARG HH12 1 1 
        6 17758 1 1 101 ARG HH21 H -28.312 -22.396 -15.645 1.00 . A A . 101 ARG HH21 1 1 
        6 17759 1 1 101 ARG HH22 H -27.337 -23.422 -16.656 1.00 . A A . 101 ARG HH22 1 1 
        6 17760 1 1 101 ARG N    N -23.042 -20.307  -9.939 1.00 . A A . 101 ARG N    1 1 
        6 17761 1 1 101 ARG NE   N -27.018 -22.772 -13.520 1.00 . A A . 101 ARG NE   1 1 
        6 17762 1 1 101 ARG NH1  N -25.734 -24.145 -14.867 1.00 . A A . 101 ARG NH1  1 1 
        6 17763 1 1 101 ARG NH2  N -27.529 -23.020 -15.754 1.00 . A A . 101 ARG NH2  1 1 
        6 17764 1 1 101 ARG O    O -22.693 -21.995  -7.869 1.00 . A A . 101 ARG O    1 1 
        6 17765 1 1 101 ARG OXT  O -24.060 -23.519  -8.653 1.00 . A A . 101 ARG OXT  1 1 
        6 17766 2 1   1 MET C    C  -3.935   7.162  -9.425 1.00 . B B .   1 MET C    1 1 
        6 17767 2 1   1 MET CA   C  -4.809   6.186  -8.645 1.00 . B B .   1 MET CA   1 1 
        6 17768 2 1   1 MET CB   C  -5.324   5.077  -9.578 1.00 . B B .   1 MET CB   1 1 
        6 17769 2 1   1 MET CE   C  -9.352   5.670  -9.705 1.00 . B B .   1 MET CE   1 1 
        6 17770 2 1   1 MET CG   C  -6.652   5.389 -10.258 1.00 . B B .   1 MET CG   1 1 
        6 17771 2 1   1 MET H1   H  -6.320   7.621  -8.661 1.00 . B B .   1 MET H1   1 1 
        6 17772 2 1   1 MET H2   H  -5.608   7.390  -7.141 1.00 . B B .   1 MET H2   1 1 
        6 17773 2 1   1 MET H3   H  -6.690   6.238  -7.750 1.00 . B B .   1 MET H3   1 1 
        6 17774 2 1   1 MET HA   H  -4.211   5.739  -7.865 1.00 . B B .   1 MET HA   1 1 
        6 17775 2 1   1 MET HB2  H  -4.587   4.904 -10.348 1.00 . B B .   1 MET HB2  1 1 
        6 17776 2 1   1 MET HB3  H  -5.445   4.169  -9.003 1.00 . B B .   1 MET HB3  1 1 
        6 17777 2 1   1 MET HE1  H  -8.953   6.661  -9.545 1.00 . B B .   1 MET HE1  1 1 
        6 17778 2 1   1 MET HE2  H  -9.784   5.611 -10.694 1.00 . B B .   1 MET HE2  1 1 
        6 17779 2 1   1 MET HE3  H -10.113   5.464  -8.967 1.00 . B B .   1 MET HE3  1 1 
        6 17780 2 1   1 MET HG2  H  -6.857   6.444 -10.151 1.00 . B B .   1 MET HG2  1 1 
        6 17781 2 1   1 MET HG3  H  -6.570   5.144 -11.306 1.00 . B B .   1 MET HG3  1 1 
        6 17782 2 1   1 MET N    N  -5.935   6.905  -8.006 1.00 . B B .   1 MET N    1 1 
        6 17783 2 1   1 MET O    O  -4.296   7.604 -10.519 1.00 . B B .   1 MET O    1 1 
        6 17784 2 1   1 MET SD   S  -8.032   4.465  -9.555 1.00 . B B .   1 MET SD   1 1 
        6 17785 2 1   2 LYS C    C  -0.820   7.712 -10.302 1.00 . B B .   2 LYS C    1 1 
        6 17786 2 1   2 LYS CA   C  -1.874   8.452  -9.486 1.00 . B B .   2 LYS CA   1 1 
        6 17787 2 1   2 LYS CB   C  -1.191   9.341  -8.440 1.00 . B B .   2 LYS CB   1 1 
        6 17788 2 1   2 LYS CD   C  -1.650   9.428  -5.971 1.00 . B B .   2 LYS CD   1 1 
        6 17789 2 1   2 LYS CE   C  -0.724  10.461  -5.348 1.00 . B B .   2 LYS CE   1 1 
        6 17790 2 1   2 LYS CG   C  -2.119   9.859  -7.351 1.00 . B B .   2 LYS CG   1 1 
        6 17791 2 1   2 LYS H    H  -2.536   7.101  -7.993 1.00 . B B .   2 LYS H    1 1 
        6 17792 2 1   2 LYS HA   H  -2.452   9.075 -10.152 1.00 . B B .   2 LYS HA   1 1 
        6 17793 2 1   2 LYS HB2  H  -0.402   8.776  -7.966 1.00 . B B .   2 LYS HB2  1 1 
        6 17794 2 1   2 LYS HB3  H  -0.754  10.192  -8.942 1.00 . B B .   2 LYS HB3  1 1 
        6 17795 2 1   2 LYS HD2  H  -2.510   9.300  -5.332 1.00 . B B .   2 LYS HD2  1 1 
        6 17796 2 1   2 LYS HD3  H  -1.122   8.491  -6.059 1.00 . B B .   2 LYS HD3  1 1 
        6 17797 2 1   2 LYS HE2  H  -0.651  11.308  -6.013 1.00 . B B .   2 LYS HE2  1 1 
        6 17798 2 1   2 LYS HE3  H  -1.144  10.780  -4.405 1.00 . B B .   2 LYS HE3  1 1 
        6 17799 2 1   2 LYS HG2  H  -2.139  10.939  -7.391 1.00 . B B .   2 LYS HG2  1 1 
        6 17800 2 1   2 LYS HG3  H  -3.113   9.472  -7.523 1.00 . B B .   2 LYS HG3  1 1 
        6 17801 2 1   2 LYS HZ1  H   1.209  10.602  -4.574 1.00 . B B .   2 LYS HZ1  1 1 
        6 17802 2 1   2 LYS HZ2  H   1.114   9.721  -6.019 1.00 . B B .   2 LYS HZ2  1 1 
        6 17803 2 1   2 LYS HZ3  H   0.582   9.028  -4.566 1.00 . B B .   2 LYS HZ3  1 1 
        6 17804 2 1   2 LYS N    N  -2.787   7.506  -8.857 1.00 . B B .   2 LYS N    1 1 
        6 17805 2 1   2 LYS NZ   N   0.638   9.917  -5.110 1.00 . B B .   2 LYS NZ   1 1 
        6 17806 2 1   2 LYS O    O   0.225   7.322  -9.779 1.00 . B B .   2 LYS O    1 1 
        6 17807 2 1   3 LYS C    C   0.341   7.890 -13.490 1.00 . B B .   3 LYS C    1 1 
        6 17808 2 1   3 LYS CA   C  -0.170   6.867 -12.486 1.00 . B B .   3 LYS CA   1 1 
        6 17809 2 1   3 LYS CB   C  -0.813   5.686 -13.215 1.00 . B B .   3 LYS CB   1 1 
        6 17810 2 1   3 LYS CD   C  -0.854   3.361 -12.291 1.00 . B B .   3 LYS CD   1 1 
        6 17811 2 1   3 LYS CE   C  -1.294   2.512 -11.105 1.00 . B B .   3 LYS CE   1 1 
        6 17812 2 1   3 LYS CG   C  -1.541   4.713 -12.302 1.00 . B B .   3 LYS CG   1 1 
        6 17813 2 1   3 LYS H    H  -1.990   7.778 -11.918 1.00 . B B .   3 LYS H    1 1 
        6 17814 2 1   3 LYS HA   H   0.665   6.509 -11.902 1.00 . B B .   3 LYS HA   1 1 
        6 17815 2 1   3 LYS HB2  H  -1.515   6.066 -13.930 1.00 . B B .   3 LYS HB2  1 1 
        6 17816 2 1   3 LYS HB3  H  -0.041   5.142 -13.740 1.00 . B B .   3 LYS HB3  1 1 
        6 17817 2 1   3 LYS HD2  H  -1.100   2.839 -13.202 1.00 . B B .   3 LYS HD2  1 1 
        6 17818 2 1   3 LYS HD3  H   0.212   3.518 -12.241 1.00 . B B .   3 LYS HD3  1 1 
        6 17819 2 1   3 LYS HE2  H  -2.007   3.074 -10.521 1.00 . B B .   3 LYS HE2  1 1 
        6 17820 2 1   3 LYS HE3  H  -1.767   1.618 -11.479 1.00 . B B .   3 LYS HE3  1 1 
        6 17821 2 1   3 LYS HG2  H  -1.552   5.113 -11.299 1.00 . B B .   3 LYS HG2  1 1 
        6 17822 2 1   3 LYS HG3  H  -2.556   4.592 -12.655 1.00 . B B .   3 LYS HG3  1 1 
        6 17823 2 1   3 LYS HZ1  H  -0.417   2.245  -9.224 1.00 . B B .   3 LYS HZ1  1 1 
        6 17824 2 1   3 LYS HZ2  H   0.676   2.715 -10.426 1.00 . B B .   3 LYS HZ2  1 1 
        6 17825 2 1   3 LYS HZ3  H   0.098   1.126 -10.386 1.00 . B B .   3 LYS HZ3  1 1 
        6 17826 2 1   3 LYS N    N  -1.114   7.499 -11.576 1.00 . B B .   3 LYS N    1 1 
        6 17827 2 1   3 LYS NZ   N  -0.157   2.125 -10.228 1.00 . B B .   3 LYS NZ   1 1 
        6 17828 2 1   3 LYS O    O  -0.201   8.042 -14.584 1.00 . B B .   3 LYS O    1 1 
        6 17829 2 1   4 ARG C    C   3.431   9.399 -14.139 1.00 . B B .   4 ARG C    1 1 
        6 17830 2 1   4 ARG CA   C   1.949   9.655 -13.903 1.00 . B B .   4 ARG CA   1 1 
        6 17831 2 1   4 ARG CB   C   1.741  11.010 -13.219 1.00 . B B .   4 ARG CB   1 1 
        6 17832 2 1   4 ARG CD   C   2.580  12.653 -14.943 1.00 . B B .   4 ARG CD   1 1 
        6 17833 2 1   4 ARG CG   C   1.374  12.136 -14.169 1.00 . B B .   4 ARG CG   1 1 
        6 17834 2 1   4 ARG CZ   C   4.316  14.395 -14.719 1.00 . B B .   4 ARG CZ   1 1 
        6 17835 2 1   4 ARG H    H   1.779   8.399 -12.230 1.00 . B B .   4 ARG H    1 1 
        6 17836 2 1   4 ARG HA   H   1.439   9.658 -14.855 1.00 . B B .   4 ARG HA   1 1 
        6 17837 2 1   4 ARG HB2  H   0.936  10.911 -12.505 1.00 . B B .   4 ARG HB2  1 1 
        6 17838 2 1   4 ARG HB3  H   2.647  11.282 -12.698 1.00 . B B .   4 ARG HB3  1 1 
        6 17839 2 1   4 ARG HD2  H   3.244  11.825 -15.145 1.00 . B B .   4 ARG HD2  1 1 
        6 17840 2 1   4 ARG HD3  H   2.238  13.074 -15.876 1.00 . B B .   4 ARG HD3  1 1 
        6 17841 2 1   4 ARG HE   H   3.040  13.848 -13.272 1.00 . B B .   4 ARG HE   1 1 
        6 17842 2 1   4 ARG HG2  H   0.642  11.766 -14.871 1.00 . B B .   4 ARG HG2  1 1 
        6 17843 2 1   4 ARG HG3  H   0.948  12.949 -13.599 1.00 . B B .   4 ARG HG3  1 1 
        6 17844 2 1   4 ARG HH11 H   4.309  13.465 -16.524 1.00 . B B .   4 ARG HH11 1 1 
        6 17845 2 1   4 ARG HH12 H   5.484  14.737 -16.345 1.00 . B B .   4 ARG HH12 1 1 
        6 17846 2 1   4 ARG HH21 H   4.590  15.504 -13.044 1.00 . B B .   4 ARG HH21 1 1 
        6 17847 2 1   4 ARG HH22 H   5.656  15.874 -14.368 1.00 . B B .   4 ARG HH22 1 1 
        6 17848 2 1   4 ARG N    N   1.378   8.598 -13.094 1.00 . B B .   4 ARG N    1 1 
        6 17849 2 1   4 ARG NE   N   3.316  13.677 -14.207 1.00 . B B .   4 ARG NE   1 1 
        6 17850 2 1   4 ARG NH1  N   4.737  14.177 -15.961 1.00 . B B .   4 ARG NH1  1 1 
        6 17851 2 1   4 ARG NH2  N   4.900  15.332 -13.986 1.00 . B B .   4 ARG NH2  1 1 
        6 17852 2 1   4 ARG O    O   4.182   9.117 -13.201 1.00 . B B .   4 ARG O    1 1 
        6 17853 2 1   5 LEU C    C   5.801  10.506 -16.439 1.00 . B B .   5 LEU C    1 1 
        6 17854 2 1   5 LEU CA   C   5.222   9.268 -15.775 1.00 . B B .   5 LEU CA   1 1 
        6 17855 2 1   5 LEU CB   C   5.326   8.089 -16.751 1.00 . B B .   5 LEU CB   1 1 
        6 17856 2 1   5 LEU CD1  C   5.871   5.675 -17.109 1.00 . B B .   5 LEU CD1  1 1 
        6 17857 2 1   5 LEU CD2  C   6.153   6.665 -14.846 1.00 . B B .   5 LEU CD2  1 1 
        6 17858 2 1   5 LEU CG   C   5.333   6.694 -16.122 1.00 . B B .   5 LEU CG   1 1 
        6 17859 2 1   5 LEU H    H   3.186   9.735 -16.089 1.00 . B B .   5 LEU H    1 1 
        6 17860 2 1   5 LEU HA   H   5.789   9.044 -14.883 1.00 . B B .   5 LEU HA   1 1 
        6 17861 2 1   5 LEU HB2  H   4.489   8.145 -17.431 1.00 . B B .   5 LEU HB2  1 1 
        6 17862 2 1   5 LEU HB3  H   6.235   8.206 -17.321 1.00 . B B .   5 LEU HB3  1 1 
        6 17863 2 1   5 LEU HD11 H   6.856   5.357 -16.795 1.00 . B B .   5 LEU HD11 1 1 
        6 17864 2 1   5 LEU HD12 H   5.208   4.822 -17.139 1.00 . B B .   5 LEU HD12 1 1 
        6 17865 2 1   5 LEU HD13 H   5.931   6.122 -18.089 1.00 . B B .   5 LEU HD13 1 1 
        6 17866 2 1   5 LEU HD21 H   6.711   5.740 -14.798 1.00 . B B .   5 LEU HD21 1 1 
        6 17867 2 1   5 LEU HD22 H   6.839   7.501 -14.842 1.00 . B B .   5 LEU HD22 1 1 
        6 17868 2 1   5 LEU HD23 H   5.494   6.736 -13.994 1.00 . B B .   5 LEU HD23 1 1 
        6 17869 2 1   5 LEU HG   H   4.320   6.413 -15.873 1.00 . B B .   5 LEU HG   1 1 
        6 17870 2 1   5 LEU N    N   3.838   9.493 -15.393 1.00 . B B .   5 LEU N    1 1 
        6 17871 2 1   5 LEU O    O   5.067  11.335 -16.980 1.00 . B B .   5 LEU O    1 1 
        6 17872 2 1   6 THR C    C   8.275  11.028 -18.467 1.00 . B B .   6 THR C    1 1 
        6 17873 2 1   6 THR CA   C   7.822  11.640 -17.141 1.00 . B B .   6 THR CA   1 1 
        6 17874 2 1   6 THR CB   C   9.036  12.172 -16.353 1.00 . B B .   6 THR CB   1 1 
        6 17875 2 1   6 THR CG2  C   8.872  13.648 -16.038 1.00 . B B .   6 THR CG2  1 1 
        6 17876 2 1   6 THR H    H   7.623  10.032 -15.793 1.00 . B B .   6 THR H    1 1 
        6 17877 2 1   6 THR HA   H   7.144  12.460 -17.336 1.00 . B B .   6 THR HA   1 1 
        6 17878 2 1   6 THR HB   H   9.926  12.040 -16.950 1.00 . B B .   6 THR HB   1 1 
        6 17879 2 1   6 THR HG1  H  10.082  11.094 -15.062 1.00 . B B .   6 THR HG1  1 1 
        6 17880 2 1   6 THR HG21 H   8.626  13.768 -14.993 1.00 . B B .   6 THR HG21 1 1 
        6 17881 2 1   6 THR HG22 H   8.080  14.061 -16.644 1.00 . B B .   6 THR HG22 1 1 
        6 17882 2 1   6 THR HG23 H   9.797  14.165 -16.251 1.00 . B B .   6 THR HG23 1 1 
        6 17883 2 1   6 THR N    N   7.112  10.632 -16.377 1.00 . B B .   6 THR N    1 1 
        6 17884 2 1   6 THR O    O   8.182   9.813 -18.644 1.00 . B B .   6 THR O    1 1 
        6 17885 2 1   6 THR OG1  O   9.178  11.441 -15.127 1.00 . B B .   6 THR OG1  1 1 
        6 17886 2 1   7 GLU C    C  10.427  10.464 -20.572 1.00 . B B .   7 GLU C    1 1 
        6 17887 2 1   7 GLU CA   C   9.194  11.356 -20.702 1.00 . B B .   7 GLU CA   1 1 
        6 17888 2 1   7 GLU CB   C   9.486  12.521 -21.645 1.00 . B B .   7 GLU CB   1 1 
        6 17889 2 1   7 GLU CD   C   8.238  14.617 -22.296 1.00 . B B .   7 GLU CD   1 1 
        6 17890 2 1   7 GLU CG   C   8.241  13.104 -22.293 1.00 . B B .   7 GLU CG   1 1 
        6 17891 2 1   7 GLU H    H   8.841  12.812 -19.192 1.00 . B B .   7 GLU H    1 1 
        6 17892 2 1   7 GLU HA   H   8.387  10.769 -21.114 1.00 . B B .   7 GLU HA   1 1 
        6 17893 2 1   7 GLU HB2  H   9.976  13.305 -21.087 1.00 . B B .   7 GLU HB2  1 1 
        6 17894 2 1   7 GLU HB3  H  10.148  12.180 -22.427 1.00 . B B .   7 GLU HB3  1 1 
        6 17895 2 1   7 GLU HG2  H   8.189  12.758 -23.315 1.00 . B B .   7 GLU HG2  1 1 
        6 17896 2 1   7 GLU HG3  H   7.373  12.756 -21.752 1.00 . B B .   7 GLU HG3  1 1 
        6 17897 2 1   7 GLU N    N   8.762  11.850 -19.392 1.00 . B B .   7 GLU N    1 1 
        6 17898 2 1   7 GLU O    O  10.594   9.503 -21.325 1.00 . B B .   7 GLU O    1 1 
        6 17899 2 1   7 GLU OE1  O   8.739  15.221 -21.328 1.00 . B B .   7 GLU OE1  1 1 
        6 17900 2 1   7 GLU OE2  O   7.726  15.216 -23.264 1.00 . B B .   7 GLU OE2  1 1 
        6 17901 2 1   8 SER C    C  12.076   8.610 -18.754 1.00 . B B .   8 SER C    1 1 
        6 17902 2 1   8 SER CA   C  12.463   9.986 -19.306 1.00 . B B .   8 SER CA   1 1 
        6 17903 2 1   8 SER CB   C  13.341  10.735 -18.302 1.00 . B B .   8 SER CB   1 1 
        6 17904 2 1   8 SER H    H  11.094  11.573 -19.048 1.00 . B B .   8 SER H    1 1 
        6 17905 2 1   8 SER HA   H  13.010   9.855 -20.227 1.00 . B B .   8 SER HA   1 1 
        6 17906 2 1   8 SER HB2  H  13.611  10.070 -17.494 1.00 . B B .   8 SER HB2  1 1 
        6 17907 2 1   8 SER HB3  H  14.234  11.085 -18.796 1.00 . B B .   8 SER HB3  1 1 
        6 17908 2 1   8 SER HG   H  12.879  12.653 -18.260 1.00 . B B .   8 SER HG   1 1 
        6 17909 2 1   8 SER N    N  11.272  10.777 -19.593 1.00 . B B .   8 SER N    1 1 
        6 17910 2 1   8 SER O    O  12.719   7.601 -19.050 1.00 . B B .   8 SER O    1 1 
        6 17911 2 1   8 SER OG   O  12.646  11.855 -17.760 1.00 . B B .   8 SER OG   1 1 
        6 17912 2 1   9 GLN C    C   9.723   6.531 -18.408 1.00 . B B .   9 GLN C    1 1 
        6 17913 2 1   9 GLN CA   C  10.506   7.342 -17.380 1.00 . B B .   9 GLN CA   1 1 
        6 17914 2 1   9 GLN CB   C   9.622   7.647 -16.171 1.00 . B B .   9 GLN CB   1 1 
        6 17915 2 1   9 GLN CD   C   9.566   8.268 -13.720 1.00 . B B .   9 GLN CD   1 1 
        6 17916 2 1   9 GLN CG   C  10.388   7.699 -14.861 1.00 . B B .   9 GLN CG   1 1 
        6 17917 2 1   9 GLN H    H  10.534   9.420 -17.775 1.00 . B B .   9 GLN H    1 1 
        6 17918 2 1   9 GLN HA   H  11.358   6.765 -17.056 1.00 . B B .   9 GLN HA   1 1 
        6 17919 2 1   9 GLN HB2  H   9.143   8.603 -16.322 1.00 . B B .   9 GLN HB2  1 1 
        6 17920 2 1   9 GLN HB3  H   8.864   6.882 -16.091 1.00 . B B .   9 GLN HB3  1 1 
        6 17921 2 1   9 GLN HE21 H  10.939   7.666 -12.416 1.00 . B B .   9 GLN HE21 1 1 
        6 17922 2 1   9 GLN HE22 H   9.571   8.496 -11.750 1.00 . B B .   9 GLN HE22 1 1 
        6 17923 2 1   9 GLN HG2  H  10.693   6.699 -14.597 1.00 . B B .   9 GLN HG2  1 1 
        6 17924 2 1   9 GLN HG3  H  11.265   8.316 -14.999 1.00 . B B .   9 GLN HG3  1 1 
        6 17925 2 1   9 GLN N    N  11.005   8.582 -17.965 1.00 . B B .   9 GLN N    1 1 
        6 17926 2 1   9 GLN NE2  N  10.073   8.127 -12.507 1.00 . B B .   9 GLN NE2  1 1 
        6 17927 2 1   9 GLN O    O   9.656   5.306 -18.325 1.00 . B B .   9 GLN O    1 1 
        6 17928 2 1   9 GLN OE1  O   8.488   8.831 -13.927 1.00 . B B .   9 GLN OE1  1 1 
        6 17929 2 1  10 PHE C    C   9.353   5.818 -21.375 1.00 . B B .  10 PHE C    1 1 
        6 17930 2 1  10 PHE CA   C   8.404   6.580 -20.457 1.00 . B B .  10 PHE CA   1 1 
        6 17931 2 1  10 PHE CB   C   7.626   7.623 -21.256 1.00 . B B .  10 PHE CB   1 1 
        6 17932 2 1  10 PHE CD1  C   5.506   6.286 -21.360 1.00 . B B .  10 PHE CD1  1 1 
        6 17933 2 1  10 PHE CD2  C   6.303   7.313 -23.357 1.00 . B B .  10 PHE CD2  1 1 
        6 17934 2 1  10 PHE CE1  C   4.425   5.777 -22.050 1.00 . B B .  10 PHE CE1  1 1 
        6 17935 2 1  10 PHE CE2  C   5.224   6.805 -24.051 1.00 . B B .  10 PHE CE2  1 1 
        6 17936 2 1  10 PHE CG   C   6.456   7.060 -22.006 1.00 . B B .  10 PHE CG   1 1 
        6 17937 2 1  10 PHE CZ   C   4.284   6.036 -23.396 1.00 . B B .  10 PHE CZ   1 1 
        6 17938 2 1  10 PHE H    H   9.191   8.206 -19.358 1.00 . B B .  10 PHE H    1 1 
        6 17939 2 1  10 PHE HA   H   7.708   5.882 -20.017 1.00 . B B .  10 PHE HA   1 1 
        6 17940 2 1  10 PHE HB2  H   7.254   8.379 -20.581 1.00 . B B .  10 PHE HB2  1 1 
        6 17941 2 1  10 PHE HB3  H   8.291   8.085 -21.973 1.00 . B B .  10 PHE HB3  1 1 
        6 17942 2 1  10 PHE HD1  H   5.617   6.084 -20.305 1.00 . B B .  10 PHE HD1  1 1 
        6 17943 2 1  10 PHE HD2  H   7.040   7.914 -23.869 1.00 . B B .  10 PHE HD2  1 1 
        6 17944 2 1  10 PHE HE1  H   3.688   5.176 -21.535 1.00 . B B .  10 PHE HE1  1 1 
        6 17945 2 1  10 PHE HE2  H   5.113   7.010 -25.106 1.00 . B B .  10 PHE HE2  1 1 
        6 17946 2 1  10 PHE HZ   H   3.439   5.638 -23.938 1.00 . B B .  10 PHE HZ   1 1 
        6 17947 2 1  10 PHE N    N   9.139   7.225 -19.378 1.00 . B B .  10 PHE N    1 1 
        6 17948 2 1  10 PHE O    O   9.011   4.754 -21.885 1.00 . B B .  10 PHE O    1 1 
        6 17949 2 1  11 GLN C    C  12.063   4.440 -21.679 1.00 . B B .  11 GLN C    1 1 
        6 17950 2 1  11 GLN CA   C  11.585   5.718 -22.361 1.00 . B B .  11 GLN CA   1 1 
        6 17951 2 1  11 GLN CB   C  12.764   6.665 -22.568 1.00 . B B .  11 GLN CB   1 1 
        6 17952 2 1  11 GLN CD   C  14.066   6.099 -24.653 1.00 . B B .  11 GLN CD   1 1 
        6 17953 2 1  11 GLN CG   C  13.011   6.989 -24.026 1.00 . B B .  11 GLN CG   1 1 
        6 17954 2 1  11 GLN H    H  10.726   7.254 -21.184 1.00 . B B .  11 GLN H    1 1 
        6 17955 2 1  11 GLN HA   H  11.163   5.464 -23.320 1.00 . B B .  11 GLN HA   1 1 
        6 17956 2 1  11 GLN HB2  H  12.572   7.587 -22.039 1.00 . B B .  11 GLN HB2  1 1 
        6 17957 2 1  11 GLN HB3  H  13.656   6.206 -22.166 1.00 . B B .  11 GLN HB3  1 1 
        6 17958 2 1  11 GLN HE21 H  12.881   5.745 -26.210 1.00 . B B .  11 GLN HE21 1 1 
        6 17959 2 1  11 GLN HE22 H  14.423   4.960 -26.241 1.00 . B B .  11 GLN HE22 1 1 
        6 17960 2 1  11 GLN HG2  H  12.087   6.855 -24.563 1.00 . B B .  11 GLN HG2  1 1 
        6 17961 2 1  11 GLN HG3  H  13.330   8.019 -24.108 1.00 . B B .  11 GLN HG3  1 1 
        6 17962 2 1  11 GLN N    N  10.546   6.371 -21.571 1.00 . B B .  11 GLN N    1 1 
        6 17963 2 1  11 GLN NE2  N  13.761   5.548 -25.818 1.00 . B B .  11 GLN NE2  1 1 
        6 17964 2 1  11 GLN O    O  12.400   3.456 -22.339 1.00 . B B .  11 GLN O    1 1 
        6 17965 2 1  11 GLN OE1  O  15.151   5.916 -24.103 1.00 . B B .  11 GLN OE1  1 1 
        6 17966 2 1  12 GLU C    C  11.350   2.226 -19.662 1.00 . B B .  12 GLU C    1 1 
        6 17967 2 1  12 GLU CA   C  12.423   3.305 -19.544 1.00 . B B .  12 GLU CA   1 1 
        6 17968 2 1  12 GLU CB   C  12.574   3.713 -18.077 1.00 . B B .  12 GLU CB   1 1 
        6 17969 2 1  12 GLU CD   C  14.829   2.834 -17.377 1.00 . B B .  12 GLU CD   1 1 
        6 17970 2 1  12 GLU CG   C  13.995   4.059 -17.682 1.00 . B B .  12 GLU CG   1 1 
        6 17971 2 1  12 GLU H    H  11.845   5.310 -19.904 1.00 . B B .  12 GLU H    1 1 
        6 17972 2 1  12 GLU HA   H  13.363   2.913 -19.903 1.00 . B B .  12 GLU HA   1 1 
        6 17973 2 1  12 GLU HB2  H  11.950   4.572 -17.890 1.00 . B B .  12 GLU HB2  1 1 
        6 17974 2 1  12 GLU HB3  H  12.241   2.896 -17.454 1.00 . B B .  12 GLU HB3  1 1 
        6 17975 2 1  12 GLU HG2  H  14.459   4.597 -18.494 1.00 . B B .  12 GLU HG2  1 1 
        6 17976 2 1  12 GLU HG3  H  13.968   4.687 -16.804 1.00 . B B .  12 GLU HG3  1 1 
        6 17977 2 1  12 GLU N    N  12.076   4.472 -20.353 1.00 . B B .  12 GLU N    1 1 
        6 17978 2 1  12 GLU O    O  11.645   1.029 -19.616 1.00 . B B .  12 GLU O    1 1 
        6 17979 2 1  12 GLU OE1  O  14.408   2.015 -16.532 1.00 . B B .  12 GLU OE1  1 1 
        6 17980 2 1  12 GLU OE2  O  15.912   2.686 -17.980 1.00 . B B .  12 GLU OE2  1 1 
        6 17981 2 1  13 ALA C    C   8.893   1.081 -21.274 1.00 . B B .  13 ALA C    1 1 
        6 17982 2 1  13 ALA CA   C   8.966   1.767 -19.913 1.00 . B B .  13 ALA CA   1 1 
        6 17983 2 1  13 ALA CB   C   7.681   2.532 -19.639 1.00 . B B .  13 ALA CB   1 1 
        6 17984 2 1  13 ALA H    H   9.951   3.635 -19.851 1.00 . B B .  13 ALA H    1 1 
        6 17985 2 1  13 ALA HA   H   9.072   1.012 -19.150 1.00 . B B .  13 ALA HA   1 1 
        6 17986 2 1  13 ALA HB1  H   7.706   2.930 -18.635 1.00 . B B .  13 ALA HB1  1 1 
        6 17987 2 1  13 ALA HB2  H   7.585   3.343 -20.348 1.00 . B B .  13 ALA HB2  1 1 
        6 17988 2 1  13 ALA HB3  H   6.838   1.862 -19.742 1.00 . B B .  13 ALA HB3  1 1 
        6 17989 2 1  13 ALA N    N  10.106   2.667 -19.814 1.00 . B B .  13 ALA N    1 1 
        6 17990 2 1  13 ALA O    O   8.750  -0.139 -21.348 1.00 . B B .  13 ALA O    1 1 
        6 17991 2 1  14 ILE C    C  10.100   0.501 -24.097 1.00 . B B .  14 ILE C    1 1 
        6 17992 2 1  14 ILE CA   C   8.866   1.304 -23.692 1.00 . B B .  14 ILE CA   1 1 
        6 17993 2 1  14 ILE CB   C   8.559   2.379 -24.766 1.00 . B B .  14 ILE CB   1 1 
        6 17994 2 1  14 ILE CD1  C   9.743   4.222 -26.072 1.00 . B B .  14 ILE CD1  1 1 
        6 17995 2 1  14 ILE CG1  C   9.584   3.516 -24.742 1.00 . B B .  14 ILE CG1  1 1 
        6 17996 2 1  14 ILE CG2  C   7.152   2.929 -24.573 1.00 . B B .  14 ILE CG2  1 1 
        6 17997 2 1  14 ILE H    H   9.159   2.820 -22.238 1.00 . B B .  14 ILE H    1 1 
        6 17998 2 1  14 ILE HA   H   8.026   0.626 -23.666 1.00 . B B .  14 ILE HA   1 1 
        6 17999 2 1  14 ILE HB   H   8.595   1.896 -25.732 1.00 . B B .  14 ILE HB   1 1 
        6 18000 2 1  14 ILE HD11 H   9.429   5.251 -25.975 1.00 . B B .  14 ILE HD11 1 1 
        6 18001 2 1  14 ILE HD12 H  10.779   4.188 -26.375 1.00 . B B .  14 ILE HD12 1 1 
        6 18002 2 1  14 ILE HD13 H   9.134   3.730 -26.817 1.00 . B B .  14 ILE HD13 1 1 
        6 18003 2 1  14 ILE HG12 H   9.277   4.249 -24.012 1.00 . B B .  14 ILE HG12 1 1 
        6 18004 2 1  14 ILE HG13 H  10.547   3.120 -24.459 1.00 . B B .  14 ILE HG13 1 1 
        6 18005 2 1  14 ILE HG21 H   6.508   2.146 -24.199 1.00 . B B .  14 ILE HG21 1 1 
        6 18006 2 1  14 ILE HG22 H   7.177   3.744 -23.863 1.00 . B B .  14 ILE HG22 1 1 
        6 18007 2 1  14 ILE HG23 H   6.773   3.287 -25.519 1.00 . B B .  14 ILE HG23 1 1 
        6 18008 2 1  14 ILE N    N   8.999   1.858 -22.350 1.00 . B B .  14 ILE N    1 1 
        6 18009 2 1  14 ILE O    O   9.954  -0.582 -24.650 1.00 . B B .  14 ILE O    1 1 
        6 18010 2 1  15 GLN C    C  12.633  -0.177 -25.531 1.00 . B B .  15 GLN C    1 1 
        6 18011 2 1  15 GLN CA   C  12.579   0.375 -24.094 1.00 . B B .  15 GLN CA   1 1 
        6 18012 2 1  15 GLN CB   C  12.858  -0.732 -23.076 1.00 . B B .  15 GLN CB   1 1 
        6 18013 2 1  15 GLN CD   C  14.874  -1.775 -21.986 1.00 . B B .  15 GLN CD   1 1 
        6 18014 2 1  15 GLN CG   C  14.111  -0.497 -22.253 1.00 . B B .  15 GLN CG   1 1 
        6 18015 2 1  15 GLN H    H  11.318   1.884 -23.307 1.00 . B B .  15 GLN H    1 1 
        6 18016 2 1  15 GLN HA   H  13.349   1.127 -23.995 1.00 . B B .  15 GLN HA   1 1 
        6 18017 2 1  15 GLN HB2  H  12.018  -0.800 -22.399 1.00 . B B .  15 GLN HB2  1 1 
        6 18018 2 1  15 GLN HB3  H  12.964  -1.670 -23.601 1.00 . B B .  15 GLN HB3  1 1 
        6 18019 2 1  15 GLN HE21 H  16.323  -1.203 -23.223 1.00 . B B .  15 GLN HE21 1 1 
        6 18020 2 1  15 GLN HE22 H  16.537  -2.747 -22.462 1.00 . B B .  15 GLN HE22 1 1 
        6 18021 2 1  15 GLN HG2  H  14.756   0.184 -22.788 1.00 . B B .  15 GLN HG2  1 1 
        6 18022 2 1  15 GLN HG3  H  13.831  -0.057 -21.309 1.00 . B B .  15 GLN HG3  1 1 
        6 18023 2 1  15 GLN N    N  11.296   1.026 -23.783 1.00 . B B .  15 GLN N    1 1 
        6 18024 2 1  15 GLN NE2  N  16.025  -1.924 -22.620 1.00 . B B .  15 GLN NE2  1 1 
        6 18025 2 1  15 GLN O    O  12.773   0.582 -26.492 1.00 . B B .  15 GLN O    1 1 
        6 18026 2 1  15 GLN OE1  O  14.435  -2.623 -21.215 1.00 . B B .  15 GLN OE1  1 1 
        6 18027 2 1  16 GLY C    C  11.311  -3.018 -27.175 1.00 . B B .  16 GLY C    1 1 
        6 18028 2 1  16 GLY CA   C  12.522  -2.130 -26.974 1.00 . B B .  16 GLY CA   1 1 
        6 18029 2 1  16 GLY H    H  12.420  -2.054 -24.864 1.00 . B B .  16 GLY H    1 1 
        6 18030 2 1  16 GLY HA2  H  12.526  -1.362 -27.734 1.00 . B B .  16 GLY HA2  1 1 
        6 18031 2 1  16 GLY HA3  H  13.415  -2.728 -27.074 1.00 . B B .  16 GLY HA3  1 1 
        6 18032 2 1  16 GLY N    N  12.518  -1.499 -25.667 1.00 . B B .  16 GLY N    1 1 
        6 18033 2 1  16 GLY O    O  11.354  -3.977 -27.947 1.00 . B B .  16 GLY O    1 1 
        6 18034 2 1  17 LEU C    C   8.304  -3.254 -27.878 1.00 . B B .  17 LEU C    1 1 
        6 18035 2 1  17 LEU CA   C   8.990  -3.451 -26.533 1.00 . B B .  17 LEU CA   1 1 
        6 18036 2 1  17 LEU CB   C   8.043  -3.001 -25.413 1.00 . B B .  17 LEU CB   1 1 
        6 18037 2 1  17 LEU CD1  C   7.854  -5.321 -24.483 1.00 . B B .  17 LEU CD1  1 1 
        6 18038 2 1  17 LEU CD2  C   9.325  -3.654 -23.349 1.00 . B B .  17 LEU CD2  1 1 
        6 18039 2 1  17 LEU CG   C   8.043  -3.855 -24.141 1.00 . B B .  17 LEU CG   1 1 
        6 18040 2 1  17 LEU H    H  10.277  -1.911 -25.875 1.00 . B B .  17 LEU H    1 1 
        6 18041 2 1  17 LEU HA   H   9.223  -4.496 -26.402 1.00 . B B .  17 LEU HA   1 1 
        6 18042 2 1  17 LEU HB2  H   8.312  -1.994 -25.135 1.00 . B B .  17 LEU HB2  1 1 
        6 18043 2 1  17 LEU HB3  H   7.038  -2.986 -25.808 1.00 . B B .  17 LEU HB3  1 1 
        6 18044 2 1  17 LEU HD11 H   8.508  -5.920 -23.866 1.00 . B B .  17 LEU HD11 1 1 
        6 18045 2 1  17 LEU HD12 H   6.828  -5.604 -24.304 1.00 . B B .  17 LEU HD12 1 1 
        6 18046 2 1  17 LEU HD13 H   8.096  -5.478 -25.522 1.00 . B B .  17 LEU HD13 1 1 
        6 18047 2 1  17 LEU HD21 H   9.104  -3.677 -22.293 1.00 . B B .  17 LEU HD21 1 1 
        6 18048 2 1  17 LEU HD22 H  10.023  -4.444 -23.588 1.00 . B B .  17 LEU HD22 1 1 
        6 18049 2 1  17 LEU HD23 H   9.760  -2.700 -23.606 1.00 . B B .  17 LEU HD23 1 1 
        6 18050 2 1  17 LEU HG   H   7.215  -3.548 -23.517 1.00 . B B .  17 LEU HG   1 1 
        6 18051 2 1  17 LEU N    N  10.235  -2.694 -26.468 1.00 . B B .  17 LEU N    1 1 
        6 18052 2 1  17 LEU O    O   8.301  -2.147 -28.423 1.00 . B B .  17 LEU O    1 1 
        6 18053 2 1  18 GLU C    C   5.562  -3.781 -29.422 1.00 . B B .  18 GLU C    1 1 
        6 18054 2 1  18 GLU CA   C   6.997  -4.237 -29.669 1.00 . B B .  18 GLU CA   1 1 
        6 18055 2 1  18 GLU CB   C   7.020  -5.573 -30.427 1.00 . B B .  18 GLU CB   1 1 
        6 18056 2 1  18 GLU CD   C   7.946  -7.748 -29.554 1.00 . B B .  18 GLU CD   1 1 
        6 18057 2 1  18 GLU CG   C   6.772  -6.800 -29.564 1.00 . B B .  18 GLU CG   1 1 
        6 18058 2 1  18 GLU H    H   7.785  -5.181 -27.947 1.00 . B B .  18 GLU H    1 1 
        6 18059 2 1  18 GLU HA   H   7.488  -3.488 -30.273 1.00 . B B .  18 GLU HA   1 1 
        6 18060 2 1  18 GLU HB2  H   6.260  -5.546 -31.194 1.00 . B B .  18 GLU HB2  1 1 
        6 18061 2 1  18 GLU HB3  H   7.986  -5.684 -30.900 1.00 . B B .  18 GLU HB3  1 1 
        6 18062 2 1  18 GLU HG2  H   6.577  -6.479 -28.551 1.00 . B B .  18 GLU HG2  1 1 
        6 18063 2 1  18 GLU HG3  H   5.908  -7.323 -29.947 1.00 . B B .  18 GLU HG3  1 1 
        6 18064 2 1  18 GLU N    N   7.725  -4.322 -28.410 1.00 . B B .  18 GLU N    1 1 
        6 18065 2 1  18 GLU O    O   4.636  -4.585 -29.294 1.00 . B B .  18 GLU O    1 1 
        6 18066 2 1  18 GLU OE1  O   8.438  -8.103 -30.645 1.00 . B B .  18 GLU OE1  1 1 
        6 18067 2 1  18 GLU OE2  O   8.380  -8.142 -28.456 1.00 . B B .  18 GLU OE2  1 1 
        6 18068 2 1  19 VAL C    C   3.857  -0.870 -30.270 1.00 . B B .  19 VAL C    1 1 
        6 18069 2 1  19 VAL CA   C   4.086  -1.883 -29.177 1.00 . B B .  19 VAL CA   1 1 
        6 18070 2 1  19 VAL CB   C   3.887  -1.206 -27.797 1.00 . B B .  19 VAL CB   1 1 
        6 18071 2 1  19 VAL CG1  C   3.078  -2.105 -26.874 1.00 . B B .  19 VAL CG1  1 1 
        6 18072 2 1  19 VAL CG2  C   5.220  -0.837 -27.152 1.00 . B B .  19 VAL CG2  1 1 
        6 18073 2 1  19 VAL H    H   6.180  -1.895 -29.381 1.00 . B B .  19 VAL H    1 1 
        6 18074 2 1  19 VAL HA   H   3.351  -2.664 -29.283 1.00 . B B .  19 VAL HA   1 1 
        6 18075 2 1  19 VAL HB   H   3.324  -0.296 -27.951 1.00 . B B .  19 VAL HB   1 1 
        6 18076 2 1  19 VAL HG11 H   3.612  -3.028 -26.711 1.00 . B B .  19 VAL HG11 1 1 
        6 18077 2 1  19 VAL HG12 H   2.926  -1.606 -25.928 1.00 . B B .  19 VAL HG12 1 1 
        6 18078 2 1  19 VAL HG13 H   2.121  -2.317 -27.326 1.00 . B B .  19 VAL HG13 1 1 
        6 18079 2 1  19 VAL HG21 H   5.301  -1.323 -26.191 1.00 . B B .  19 VAL HG21 1 1 
        6 18080 2 1  19 VAL HG22 H   6.029  -1.160 -27.789 1.00 . B B .  19 VAL HG22 1 1 
        6 18081 2 1  19 VAL HG23 H   5.271   0.233 -27.020 1.00 . B B .  19 VAL HG23 1 1 
        6 18082 2 1  19 VAL N    N   5.395  -2.479 -29.334 1.00 . B B .  19 VAL N    1 1 
        6 18083 2 1  19 VAL O    O   4.774  -0.146 -30.662 1.00 . B B .  19 VAL O    1 1 
        6 18084 2 1  20 GLY C    C   2.350   1.515 -31.284 1.00 . B B .  20 GLY C    1 1 
        6 18085 2 1  20 GLY CA   C   2.269   0.101 -31.797 1.00 . B B .  20 GLY CA   1 1 
        6 18086 2 1  20 GLY H    H   1.980  -1.512 -30.467 1.00 . B B .  20 GLY H    1 1 
        6 18087 2 1  20 GLY HA2  H   2.934  -0.008 -32.643 1.00 . B B .  20 GLY HA2  1 1 
        6 18088 2 1  20 GLY HA3  H   1.257  -0.098 -32.117 1.00 . B B .  20 GLY HA3  1 1 
        6 18089 2 1  20 GLY N    N   2.639  -0.856 -30.782 1.00 . B B .  20 GLY N    1 1 
        6 18090 2 1  20 GLY O    O   2.113   1.765 -30.100 1.00 . B B .  20 GLY O    1 1 
        6 18091 2 1  21 GLN C    C   1.531   4.432 -31.307 1.00 . B B .  21 GLN C    1 1 
        6 18092 2 1  21 GLN CA   C   2.836   3.847 -31.828 1.00 . B B .  21 GLN CA   1 1 
        6 18093 2 1  21 GLN CB   C   3.320   4.645 -33.041 1.00 . B B .  21 GLN CB   1 1 
        6 18094 2 1  21 GLN CD   C   5.638   3.667 -33.293 1.00 . B B .  21 GLN CD   1 1 
        6 18095 2 1  21 GLN CG   C   4.816   4.916 -33.039 1.00 . B B .  21 GLN CG   1 1 
        6 18096 2 1  21 GLN H    H   2.863   2.141 -33.094 1.00 . B B .  21 GLN H    1 1 
        6 18097 2 1  21 GLN HA   H   3.572   3.920 -31.042 1.00 . B B .  21 GLN HA   1 1 
        6 18098 2 1  21 GLN HB2  H   3.078   4.095 -33.937 1.00 . B B .  21 GLN HB2  1 1 
        6 18099 2 1  21 GLN HB3  H   2.804   5.594 -33.061 1.00 . B B .  21 GLN HB3  1 1 
        6 18100 2 1  21 GLN HE21 H   4.954   3.562 -35.158 1.00 . B B .  21 GLN HE21 1 1 
        6 18101 2 1  21 GLN HE22 H   6.069   2.318 -34.690 1.00 . B B .  21 GLN HE22 1 1 
        6 18102 2 1  21 GLN HG2  H   5.039   5.638 -33.811 1.00 . B B .  21 GLN HG2  1 1 
        6 18103 2 1  21 GLN HG3  H   5.092   5.321 -32.077 1.00 . B B .  21 GLN HG3  1 1 
        6 18104 2 1  21 GLN N    N   2.689   2.431 -32.173 1.00 . B B .  21 GLN N    1 1 
        6 18105 2 1  21 GLN NE2  N   5.544   3.129 -34.500 1.00 . B B .  21 GLN NE2  1 1 
        6 18106 2 1  21 GLN O    O   1.546   5.347 -30.488 1.00 . B B .  21 GLN O    1 1 
        6 18107 2 1  21 GLN OE1  O   6.350   3.189 -32.410 1.00 . B B .  21 GLN OE1  1 1 
        6 18108 2 1  22 GLN C    C  -1.045   3.923 -29.800 1.00 . B B .  22 GLN C    1 1 
        6 18109 2 1  22 GLN CA   C  -0.896   4.293 -31.271 1.00 . B B .  22 GLN CA   1 1 
        6 18110 2 1  22 GLN CB   C  -2.015   3.654 -32.095 1.00 . B B .  22 GLN CB   1 1 
        6 18111 2 1  22 GLN CD   C  -2.986   5.767 -33.082 1.00 . B B .  22 GLN CD   1 1 
        6 18112 2 1  22 GLN CG   C  -3.244   4.540 -32.230 1.00 . B B .  22 GLN CG   1 1 
        6 18113 2 1  22 GLN H    H   0.463   3.230 -32.497 1.00 . B B .  22 GLN H    1 1 
        6 18114 2 1  22 GLN HA   H  -0.965   5.365 -31.361 1.00 . B B .  22 GLN HA   1 1 
        6 18115 2 1  22 GLN HB2  H  -1.641   3.439 -33.085 1.00 . B B .  22 GLN HB2  1 1 
        6 18116 2 1  22 GLN HB3  H  -2.314   2.731 -31.622 1.00 . B B .  22 GLN HB3  1 1 
        6 18117 2 1  22 GLN HE21 H  -3.984   4.949 -34.592 1.00 . B B .  22 GLN HE21 1 1 
        6 18118 2 1  22 GLN HE22 H  -3.334   6.532 -34.881 1.00 . B B .  22 GLN HE22 1 1 
        6 18119 2 1  22 GLN HG2  H  -4.038   3.966 -32.685 1.00 . B B .  22 GLN HG2  1 1 
        6 18120 2 1  22 GLN HG3  H  -3.552   4.861 -31.245 1.00 . B B .  22 GLN HG3  1 1 
        6 18121 2 1  22 GLN N    N   0.408   3.894 -31.777 1.00 . B B .  22 GLN N    1 1 
        6 18122 2 1  22 GLN NE2  N  -3.482   5.747 -34.306 1.00 . B B .  22 GLN NE2  1 1 
        6 18123 2 1  22 GLN O    O  -1.437   4.754 -28.993 1.00 . B B .  22 GLN O    1 1 
        6 18124 2 1  22 GLN OE1  O  -2.347   6.725 -32.641 1.00 . B B .  22 GLN OE1  1 1 
        6 18125 2 1  23 THR C    C   0.205   2.958 -27.173 1.00 . B B .  23 THR C    1 1 
        6 18126 2 1  23 THR CA   C  -0.776   2.207 -28.077 1.00 . B B .  23 THR CA   1 1 
        6 18127 2 1  23 THR CB   C  -0.488   0.694 -28.000 1.00 . B B .  23 THR CB   1 1 
        6 18128 2 1  23 THR CG2  C  -1.725  -0.075 -27.564 1.00 . B B .  23 THR CG2  1 1 
        6 18129 2 1  23 THR H    H  -0.394   2.064 -30.150 1.00 . B B .  23 THR H    1 1 
        6 18130 2 1  23 THR HA   H  -1.782   2.379 -27.720 1.00 . B B .  23 THR HA   1 1 
        6 18131 2 1  23 THR HB   H   0.296   0.528 -27.274 1.00 . B B .  23 THR HB   1 1 
        6 18132 2 1  23 THR HG1  H   0.875   0.455 -29.411 1.00 . B B .  23 THR HG1  1 1 
        6 18133 2 1  23 THR HG21 H  -1.438  -1.064 -27.238 1.00 . B B .  23 THR HG21 1 1 
        6 18134 2 1  23 THR HG22 H  -2.411  -0.155 -28.394 1.00 . B B .  23 THR HG22 1 1 
        6 18135 2 1  23 THR HG23 H  -2.205   0.447 -26.749 1.00 . B B .  23 THR HG23 1 1 
        6 18136 2 1  23 THR N    N  -0.701   2.682 -29.457 1.00 . B B .  23 THR N    1 1 
        6 18137 2 1  23 THR O    O  -0.076   3.196 -25.999 1.00 . B B .  23 THR O    1 1 
        6 18138 2 1  23 THR OG1  O  -0.051   0.212 -29.278 1.00 . B B .  23 THR OG1  1 1 
        6 18139 2 1  24 ILE C    C   1.788   5.520 -26.715 1.00 . B B .  24 ILE C    1 1 
        6 18140 2 1  24 ILE CA   C   2.340   4.127 -27.012 1.00 . B B .  24 ILE CA   1 1 
        6 18141 2 1  24 ILE CB   C   3.661   4.222 -27.814 1.00 . B B .  24 ILE CB   1 1 
        6 18142 2 1  24 ILE CD1  C   5.428   2.756 -28.929 1.00 . B B .  24 ILE CD1  1 1 
        6 18143 2 1  24 ILE CG1  C   4.294   2.833 -27.926 1.00 . B B .  24 ILE CG1  1 1 
        6 18144 2 1  24 ILE CG2  C   4.638   5.200 -27.172 1.00 . B B .  24 ILE CG2  1 1 
        6 18145 2 1  24 ILE H    H   1.533   3.084 -28.667 1.00 . B B .  24 ILE H    1 1 
        6 18146 2 1  24 ILE HA   H   2.545   3.627 -26.076 1.00 . B B .  24 ILE HA   1 1 
        6 18147 2 1  24 ILE HB   H   3.429   4.581 -28.805 1.00 . B B .  24 ILE HB   1 1 
        6 18148 2 1  24 ILE HD11 H   5.044   2.421 -29.882 1.00 . B B .  24 ILE HD11 1 1 
        6 18149 2 1  24 ILE HD12 H   5.873   3.733 -29.043 1.00 . B B .  24 ILE HD12 1 1 
        6 18150 2 1  24 ILE HD13 H   6.173   2.060 -28.575 1.00 . B B .  24 ILE HD13 1 1 
        6 18151 2 1  24 ILE HG12 H   4.683   2.541 -26.960 1.00 . B B .  24 ILE HG12 1 1 
        6 18152 2 1  24 ILE HG13 H   3.533   2.127 -28.230 1.00 . B B .  24 ILE HG13 1 1 
        6 18153 2 1  24 ILE HG21 H   4.795   4.925 -26.140 1.00 . B B .  24 ILE HG21 1 1 
        6 18154 2 1  24 ILE HG22 H   5.579   5.167 -27.702 1.00 . B B .  24 ILE HG22 1 1 
        6 18155 2 1  24 ILE HG23 H   4.231   6.200 -27.221 1.00 . B B .  24 ILE HG23 1 1 
        6 18156 2 1  24 ILE N    N   1.349   3.339 -27.736 1.00 . B B .  24 ILE N    1 1 
        6 18157 2 1  24 ILE O    O   1.902   6.011 -25.596 1.00 . B B .  24 ILE O    1 1 
        6 18158 2 1  25 GLU C    C  -0.657   7.360 -26.567 1.00 . B B .  25 GLU C    1 1 
        6 18159 2 1  25 GLU CA   C   0.506   7.423 -27.557 1.00 . B B .  25 GLU CA   1 1 
        6 18160 2 1  25 GLU CB   C   0.015   7.931 -28.908 1.00 . B B .  25 GLU CB   1 1 
        6 18161 2 1  25 GLU CD   C   1.798   9.110 -30.239 1.00 . B B .  25 GLU CD   1 1 
        6 18162 2 1  25 GLU CG   C   0.630   9.257 -29.292 1.00 . B B .  25 GLU CG   1 1 
        6 18163 2 1  25 GLU H    H   1.136   5.707 -28.597 1.00 . B B .  25 GLU H    1 1 
        6 18164 2 1  25 GLU HA   H   1.244   8.114 -27.175 1.00 . B B .  25 GLU HA   1 1 
        6 18165 2 1  25 GLU HB2  H   0.267   7.205 -29.669 1.00 . B B .  25 GLU HB2  1 1 
        6 18166 2 1  25 GLU HB3  H  -1.056   8.050 -28.871 1.00 . B B .  25 GLU HB3  1 1 
        6 18167 2 1  25 GLU HG2  H  -0.123   9.871 -29.761 1.00 . B B .  25 GLU HG2  1 1 
        6 18168 2 1  25 GLU HG3  H   0.978   9.739 -28.392 1.00 . B B .  25 GLU HG3  1 1 
        6 18169 2 1  25 GLU N    N   1.151   6.129 -27.714 1.00 . B B .  25 GLU N    1 1 
        6 18170 2 1  25 GLU O    O  -0.996   8.365 -25.943 1.00 . B B .  25 GLU O    1 1 
        6 18171 2 1  25 GLU OE1  O   2.936   8.938 -29.759 1.00 . B B .  25 GLU OE1  1 1 
        6 18172 2 1  25 GLU OE2  O   1.586   9.186 -31.466 1.00 . B B .  25 GLU OE2  1 1 
        6 18173 2 1  26 ILE C    C  -1.800   6.109 -24.041 1.00 . B B .  26 ILE C    1 1 
        6 18174 2 1  26 ILE CA   C  -2.351   5.999 -25.460 1.00 . B B .  26 ILE CA   1 1 
        6 18175 2 1  26 ILE CB   C  -3.079   4.635 -25.628 1.00 . B B .  26 ILE CB   1 1 
        6 18176 2 1  26 ILE CD1  C  -4.464   5.778 -27.465 1.00 . B B .  26 ILE CD1  1 1 
        6 18177 2 1  26 ILE CG1  C  -3.753   4.521 -27.005 1.00 . B B .  26 ILE CG1  1 1 
        6 18178 2 1  26 ILE CG2  C  -4.112   4.433 -24.527 1.00 . B B .  26 ILE CG2  1 1 
        6 18179 2 1  26 ILE H    H  -0.967   5.418 -26.974 1.00 . B B .  26 ILE H    1 1 
        6 18180 2 1  26 ILE HA   H  -3.069   6.791 -25.617 1.00 . B B .  26 ILE HA   1 1 
        6 18181 2 1  26 ILE HB   H  -2.340   3.851 -25.535 1.00 . B B .  26 ILE HB   1 1 
        6 18182 2 1  26 ILE HD11 H  -3.796   6.622 -27.380 1.00 . B B .  26 ILE HD11 1 1 
        6 18183 2 1  26 ILE HD12 H  -4.770   5.664 -28.494 1.00 . B B .  26 ILE HD12 1 1 
        6 18184 2 1  26 ILE HD13 H  -5.336   5.945 -26.848 1.00 . B B .  26 ILE HD13 1 1 
        6 18185 2 1  26 ILE HG12 H  -3.002   4.281 -27.745 1.00 . B B .  26 ILE HG12 1 1 
        6 18186 2 1  26 ILE HG13 H  -4.480   3.722 -26.973 1.00 . B B .  26 ILE HG13 1 1 
        6 18187 2 1  26 ILE HG21 H  -3.820   3.596 -23.909 1.00 . B B .  26 ILE HG21 1 1 
        6 18188 2 1  26 ILE HG22 H  -4.171   5.325 -23.918 1.00 . B B .  26 ILE HG22 1 1 
        6 18189 2 1  26 ILE HG23 H  -5.076   4.236 -24.969 1.00 . B B .  26 ILE HG23 1 1 
        6 18190 2 1  26 ILE N    N  -1.264   6.182 -26.423 1.00 . B B .  26 ILE N    1 1 
        6 18191 2 1  26 ILE O    O  -2.312   6.873 -23.221 1.00 . B B .  26 ILE O    1 1 
        6 18192 2 1  27 ALA C    C   0.602   6.728 -22.217 1.00 . B B .  27 ALA C    1 1 
        6 18193 2 1  27 ALA CA   C  -0.070   5.380 -22.483 1.00 . B B .  27 ALA CA   1 1 
        6 18194 2 1  27 ALA CB   C   0.937   4.248 -22.413 1.00 . B B .  27 ALA CB   1 1 
        6 18195 2 1  27 ALA H    H  -0.360   4.804 -24.494 1.00 . B B .  27 ALA H    1 1 
        6 18196 2 1  27 ALA HA   H  -0.826   5.208 -21.730 1.00 . B B .  27 ALA HA   1 1 
        6 18197 2 1  27 ALA HB1  H   0.969   3.742 -23.368 1.00 . B B .  27 ALA HB1  1 1 
        6 18198 2 1  27 ALA HB2  H   1.913   4.647 -22.184 1.00 . B B .  27 ALA HB2  1 1 
        6 18199 2 1  27 ALA HB3  H   0.643   3.546 -21.644 1.00 . B B .  27 ALA HB3  1 1 
        6 18200 2 1  27 ALA N    N  -0.726   5.372 -23.783 1.00 . B B .  27 ALA N    1 1 
        6 18201 2 1  27 ALA O    O   0.711   7.165 -21.075 1.00 . B B .  27 ALA O    1 1 
        6 18202 2 1  28 ARG C    C   0.557   9.739 -22.780 1.00 . B B .  28 ARG C    1 1 
        6 18203 2 1  28 ARG CA   C   1.618   8.720 -23.189 1.00 . B B .  28 ARG CA   1 1 
        6 18204 2 1  28 ARG CB   C   2.235   9.120 -24.536 1.00 . B B .  28 ARG CB   1 1 
        6 18205 2 1  28 ARG CD   C   2.526  11.438 -25.463 1.00 . B B .  28 ARG CD   1 1 
        6 18206 2 1  28 ARG CG   C   3.058  10.398 -24.489 1.00 . B B .  28 ARG CG   1 1 
        6 18207 2 1  28 ARG CZ   C   2.774  13.881 -25.151 1.00 . B B .  28 ARG CZ   1 1 
        6 18208 2 1  28 ARG H    H   0.979   6.954 -24.165 1.00 . B B .  28 ARG H    1 1 
        6 18209 2 1  28 ARG HA   H   2.393   8.697 -22.437 1.00 . B B .  28 ARG HA   1 1 
        6 18210 2 1  28 ARG HB2  H   2.877   8.318 -24.871 1.00 . B B .  28 ARG HB2  1 1 
        6 18211 2 1  28 ARG HB3  H   1.440   9.255 -25.255 1.00 . B B .  28 ARG HB3  1 1 
        6 18212 2 1  28 ARG HD2  H   2.578  11.036 -26.463 1.00 . B B .  28 ARG HD2  1 1 
        6 18213 2 1  28 ARG HD3  H   1.496  11.654 -25.214 1.00 . B B .  28 ARG HD3  1 1 
        6 18214 2 1  28 ARG HE   H   4.269  12.613 -25.585 1.00 . B B .  28 ARG HE   1 1 
        6 18215 2 1  28 ARG HG2  H   3.019  10.804 -23.489 1.00 . B B .  28 ARG HG2  1 1 
        6 18216 2 1  28 ARG HG3  H   4.082  10.165 -24.746 1.00 . B B .  28 ARG HG3  1 1 
        6 18217 2 1  28 ARG HH11 H   0.874  13.209 -24.906 1.00 . B B .  28 ARG HH11 1 1 
        6 18218 2 1  28 ARG HH12 H   1.091  14.915 -24.695 1.00 . B B .  28 ARG HH12 1 1 
        6 18219 2 1  28 ARG HH21 H   4.541  14.871 -25.331 1.00 . B B .  28 ARG HH21 1 1 
        6 18220 2 1  28 ARG HH22 H   3.164  15.860 -24.943 1.00 . B B .  28 ARG HH22 1 1 
        6 18221 2 1  28 ARG N    N   1.037   7.387 -23.284 1.00 . B B .  28 ARG N    1 1 
        6 18222 2 1  28 ARG NE   N   3.297  12.680 -25.411 1.00 . B B .  28 ARG NE   1 1 
        6 18223 2 1  28 ARG NH1  N   1.475  14.012 -24.900 1.00 . B B .  28 ARG NH1  1 1 
        6 18224 2 1  28 ARG NH2  N   3.553  14.955 -25.141 1.00 . B B .  28 ARG NH2  1 1 
        6 18225 2 1  28 ARG O    O   0.841  10.684 -22.050 1.00 . B B .  28 ARG O    1 1 
        6 18226 2 1  29 GLY C    C  -2.479  10.207 -21.683 1.00 . B B .  29 GLY C    1 1 
        6 18227 2 1  29 GLY CA   C  -1.740  10.462 -22.978 1.00 . B B .  29 GLY CA   1 1 
        6 18228 2 1  29 GLY H    H  -0.849   8.703 -23.753 1.00 . B B .  29 GLY H    1 1 
        6 18229 2 1  29 GLY HA2  H  -1.320  11.457 -22.936 1.00 . B B .  29 GLY HA2  1 1 
        6 18230 2 1  29 GLY HA3  H  -2.447  10.417 -23.795 1.00 . B B .  29 GLY HA3  1 1 
        6 18231 2 1  29 GLY N    N  -0.670   9.519 -23.233 1.00 . B B .  29 GLY N    1 1 
        6 18232 2 1  29 GLY O    O  -3.356  10.980 -21.317 1.00 . B B .  29 GLY O    1 1 
        6 18233 2 1  30 VAL C    C  -1.675   9.007 -18.578 1.00 . B B .  30 VAL C    1 1 
        6 18234 2 1  30 VAL CA   C  -2.731   8.887 -19.678 1.00 . B B .  30 VAL CA   1 1 
        6 18235 2 1  30 VAL CB   C  -3.458   7.520 -19.580 1.00 . B B .  30 VAL CB   1 1 
        6 18236 2 1  30 VAL CG1  C  -4.735   7.531 -20.403 1.00 . B B .  30 VAL CG1  1 1 
        6 18237 2 1  30 VAL CG2  C  -2.560   6.380 -20.016 1.00 . B B .  30 VAL CG2  1 1 
        6 18238 2 1  30 VAL H    H  -1.518   8.482 -21.372 1.00 . B B .  30 VAL H    1 1 
        6 18239 2 1  30 VAL HA   H  -3.469   9.661 -19.516 1.00 . B B .  30 VAL HA   1 1 
        6 18240 2 1  30 VAL HB   H  -3.730   7.358 -18.547 1.00 . B B .  30 VAL HB   1 1 
        6 18241 2 1  30 VAL HG11 H  -5.097   8.545 -20.493 1.00 . B B .  30 VAL HG11 1 1 
        6 18242 2 1  30 VAL HG12 H  -4.531   7.133 -21.388 1.00 . B B .  30 VAL HG12 1 1 
        6 18243 2 1  30 VAL HG13 H  -5.484   6.923 -19.918 1.00 . B B .  30 VAL HG13 1 1 
        6 18244 2 1  30 VAL HG21 H  -1.599   6.484 -19.534 1.00 . B B .  30 VAL HG21 1 1 
        6 18245 2 1  30 VAL HG22 H  -3.007   5.440 -19.732 1.00 . B B .  30 VAL HG22 1 1 
        6 18246 2 1  30 VAL HG23 H  -2.432   6.413 -21.087 1.00 . B B .  30 VAL HG23 1 1 
        6 18247 2 1  30 VAL N    N  -2.149   9.128 -20.992 1.00 . B B .  30 VAL N    1 1 
        6 18248 2 1  30 VAL O    O  -1.878   9.712 -17.596 1.00 . B B .  30 VAL O    1 1 
        6 18249 2 1  31 LEU C    C   1.367   9.578 -17.795 1.00 . B B .  31 LEU C    1 1 
        6 18250 2 1  31 LEU CA   C   0.500   8.327 -17.732 1.00 . B B .  31 LEU CA   1 1 
        6 18251 2 1  31 LEU CB   C   1.367   7.069 -17.867 1.00 . B B .  31 LEU CB   1 1 
        6 18252 2 1  31 LEU CD1  C   1.547   4.686 -18.636 1.00 . B B .  31 LEU CD1  1 1 
        6 18253 2 1  31 LEU CD2  C  -0.196   5.322 -16.962 1.00 . B B .  31 LEU CD2  1 1 
        6 18254 2 1  31 LEU CG   C   0.598   5.779 -18.176 1.00 . B B .  31 LEU CG   1 1 
        6 18255 2 1  31 LEU H    H  -0.380   7.878 -19.604 1.00 . B B .  31 LEU H    1 1 
        6 18256 2 1  31 LEU HA   H   0.003   8.304 -16.774 1.00 . B B .  31 LEU HA   1 1 
        6 18257 2 1  31 LEU HB2  H   2.084   7.234 -18.659 1.00 . B B .  31 LEU HB2  1 1 
        6 18258 2 1  31 LEU HB3  H   1.905   6.927 -16.942 1.00 . B B .  31 LEU HB3  1 1 
        6 18259 2 1  31 LEU HD11 H   1.228   4.314 -19.600 1.00 . B B .  31 LEU HD11 1 1 
        6 18260 2 1  31 LEU HD12 H   2.546   5.087 -18.719 1.00 . B B .  31 LEU HD12 1 1 
        6 18261 2 1  31 LEU HD13 H   1.541   3.878 -17.919 1.00 . B B .  31 LEU HD13 1 1 
        6 18262 2 1  31 LEU HD21 H  -0.689   6.172 -16.513 1.00 . B B .  31 LEU HD21 1 1 
        6 18263 2 1  31 LEU HD22 H  -0.935   4.596 -17.267 1.00 . B B .  31 LEU HD22 1 1 
        6 18264 2 1  31 LEU HD23 H   0.474   4.874 -16.242 1.00 . B B .  31 LEU HD23 1 1 
        6 18265 2 1  31 LEU HG   H  -0.101   5.972 -18.978 1.00 . B B .  31 LEU HG   1 1 
        6 18266 2 1  31 LEU N    N  -0.531   8.356 -18.761 1.00 . B B .  31 LEU N    1 1 
        6 18267 2 1  31 LEU O    O   1.454  10.321 -16.829 1.00 . B B .  31 LEU O    1 1 
        6 18268 2 1  32 VAL C    C   2.068  12.280 -19.062 1.00 . B B .  32 VAL C    1 1 
        6 18269 2 1  32 VAL CA   C   2.866  10.977 -19.118 1.00 . B B .  32 VAL CA   1 1 
        6 18270 2 1  32 VAL CB   C   3.639  10.912 -20.455 1.00 . B B .  32 VAL CB   1 1 
        6 18271 2 1  32 VAL CG1  C   4.759  11.942 -20.483 1.00 . B B .  32 VAL CG1  1 1 
        6 18272 2 1  32 VAL CG2  C   4.198   9.519 -20.683 1.00 . B B .  32 VAL CG2  1 1 
        6 18273 2 1  32 VAL H    H   1.886   9.181 -19.679 1.00 . B B .  32 VAL H    1 1 
        6 18274 2 1  32 VAL HA   H   3.588  10.980 -18.312 1.00 . B B .  32 VAL HA   1 1 
        6 18275 2 1  32 VAL HB   H   2.951  11.137 -21.258 1.00 . B B .  32 VAL HB   1 1 
        6 18276 2 1  32 VAL HG11 H   5.375  11.826 -19.603 1.00 . B B .  32 VAL HG11 1 1 
        6 18277 2 1  32 VAL HG12 H   5.361  11.798 -21.367 1.00 . B B .  32 VAL HG12 1 1 
        6 18278 2 1  32 VAL HG13 H   4.332  12.934 -20.494 1.00 . B B .  32 VAL HG13 1 1 
        6 18279 2 1  32 VAL HG21 H   4.122   8.947 -19.769 1.00 . B B .  32 VAL HG21 1 1 
        6 18280 2 1  32 VAL HG22 H   3.633   9.027 -21.462 1.00 . B B .  32 VAL HG22 1 1 
        6 18281 2 1  32 VAL HG23 H   5.234   9.590 -20.979 1.00 . B B .  32 VAL HG23 1 1 
        6 18282 2 1  32 VAL N    N   1.997   9.811 -18.939 1.00 . B B .  32 VAL N    1 1 
        6 18283 2 1  32 VAL O    O   2.537  13.287 -18.527 1.00 . B B .  32 VAL O    1 1 
        6 18284 2 1  33 ASP C    C  -0.619  13.675 -18.276 1.00 . B B .  33 ASP C    1 1 
        6 18285 2 1  33 ASP CA   C  -0.012  13.409 -19.648 1.00 . B B .  33 ASP CA   1 1 
        6 18286 2 1  33 ASP CB   C  -1.111  13.200 -20.690 1.00 . B B .  33 ASP CB   1 1 
        6 18287 2 1  33 ASP CG   C  -1.751  14.493 -21.148 1.00 . B B .  33 ASP CG   1 1 
        6 18288 2 1  33 ASP H    H   0.533  11.396 -19.970 1.00 . B B .  33 ASP H    1 1 
        6 18289 2 1  33 ASP HA   H   0.592  14.258 -19.934 1.00 . B B .  33 ASP HA   1 1 
        6 18290 2 1  33 ASP HB2  H  -0.685  12.712 -21.554 1.00 . B B .  33 ASP HB2  1 1 
        6 18291 2 1  33 ASP HB3  H  -1.880  12.566 -20.273 1.00 . B B .  33 ASP HB3  1 1 
        6 18292 2 1  33 ASP N    N   0.856  12.240 -19.599 1.00 . B B .  33 ASP N    1 1 
        6 18293 2 1  33 ASP O    O  -0.784  14.827 -17.869 1.00 . B B .  33 ASP O    1 1 
        6 18294 2 1  33 ASP OD1  O  -1.259  15.086 -22.129 1.00 . B B .  33 ASP OD1  1 1 
        6 18295 2 1  33 ASP OD2  O  -2.756  14.910 -20.538 1.00 . B B .  33 ASP OD2  1 1 
        6 18296 2 1  34 GLY C    C  -2.919  12.752 -16.069 1.00 . B B .  34 GLY C    1 1 
        6 18297 2 1  34 GLY CA   C  -1.411  12.740 -16.198 1.00 . B B .  34 GLY CA   1 1 
        6 18298 2 1  34 GLY H    H  -0.881  11.711 -17.967 1.00 . B B .  34 GLY H    1 1 
        6 18299 2 1  34 GLY HA2  H  -1.019  11.919 -15.616 1.00 . B B .  34 GLY HA2  1 1 
        6 18300 2 1  34 GLY HA3  H  -1.018  13.661 -15.801 1.00 . B B .  34 GLY HA3  1 1 
        6 18301 2 1  34 GLY N    N  -0.952  12.601 -17.562 1.00 . B B .  34 GLY N    1 1 
        6 18302 2 1  34 GLY O    O  -3.479  13.655 -15.446 1.00 . B B .  34 GLY O    1 1 
        6 18303 2 1  35 LYS C    C  -5.496  10.216 -16.586 1.00 . B B .  35 LYS C    1 1 
        6 18304 2 1  35 LYS CA   C  -5.037  11.679 -16.584 1.00 . B B .  35 LYS CA   1 1 
        6 18305 2 1  35 LYS CB   C  -5.691  12.473 -17.731 1.00 . B B .  35 LYS CB   1 1 
        6 18306 2 1  35 LYS CD   C  -6.506  12.492 -20.104 1.00 . B B .  35 LYS CD   1 1 
        6 18307 2 1  35 LYS CE   C  -5.758  12.969 -21.339 1.00 . B B .  35 LYS CE   1 1 
        6 18308 2 1  35 LYS CG   C  -5.571  11.830 -19.104 1.00 . B B .  35 LYS CG   1 1 
        6 18309 2 1  35 LYS H    H  -3.076  11.061 -17.143 1.00 . B B .  35 LYS H    1 1 
        6 18310 2 1  35 LYS HA   H  -5.332  12.123 -15.643 1.00 . B B .  35 LYS HA   1 1 
        6 18311 2 1  35 LYS HB2  H  -6.741  12.592 -17.510 1.00 . B B .  35 LYS HB2  1 1 
        6 18312 2 1  35 LYS HB3  H  -5.234  13.450 -17.775 1.00 . B B .  35 LYS HB3  1 1 
        6 18313 2 1  35 LYS HD2  H  -7.258  11.777 -20.405 1.00 . B B .  35 LYS HD2  1 1 
        6 18314 2 1  35 LYS HD3  H  -6.980  13.339 -19.632 1.00 . B B .  35 LYS HD3  1 1 
        6 18315 2 1  35 LYS HE2  H  -4.859  12.381 -21.447 1.00 . B B .  35 LYS HE2  1 1 
        6 18316 2 1  35 LYS HE3  H  -6.388  12.821 -22.204 1.00 . B B .  35 LYS HE3  1 1 
        6 18317 2 1  35 LYS HG2  H  -4.554  11.933 -19.452 1.00 . B B .  35 LYS HG2  1 1 
        6 18318 2 1  35 LYS HG3  H  -5.824  10.784 -19.025 1.00 . B B .  35 LYS HG3  1 1 
        6 18319 2 1  35 LYS HZ1  H  -6.083  14.926 -20.674 1.00 . B B .  35 LYS HZ1  1 1 
        6 18320 2 1  35 LYS HZ2  H  -5.358  14.826 -22.204 1.00 . B B .  35 LYS HZ2  1 1 
        6 18321 2 1  35 LYS HZ3  H  -4.441  14.510 -20.815 1.00 . B B .  35 LYS HZ3  1 1 
        6 18322 2 1  35 LYS N    N  -3.581  11.767 -16.660 1.00 . B B .  35 LYS N    1 1 
        6 18323 2 1  35 LYS NZ   N  -5.386  14.406 -21.251 1.00 . B B .  35 LYS NZ   1 1 
        6 18324 2 1  35 LYS O    O  -4.788   9.345 -17.093 1.00 . B B .  35 LYS O    1 1 
        6 18325 2 1  36 PRO C    C  -7.539   7.959 -17.304 1.00 . B B .  36 PRO C    1 1 
        6 18326 2 1  36 PRO CA   C  -7.220   8.554 -15.927 1.00 . B B .  36 PRO CA   1 1 
        6 18327 2 1  36 PRO CB   C  -8.500   8.704 -15.093 1.00 . B B .  36 PRO CB   1 1 
        6 18328 2 1  36 PRO CD   C  -7.556  10.891 -15.315 1.00 . B B .  36 PRO CD   1 1 
        6 18329 2 1  36 PRO CG   C  -8.852  10.148 -15.160 1.00 . B B .  36 PRO CG   1 1 
        6 18330 2 1  36 PRO HA   H  -6.535   7.891 -15.413 1.00 . B B .  36 PRO HA   1 1 
        6 18331 2 1  36 PRO HB2  H  -9.280   8.091 -15.517 1.00 . B B .  36 PRO HB2  1 1 
        6 18332 2 1  36 PRO HB3  H  -8.307   8.394 -14.077 1.00 . B B .  36 PRO HB3  1 1 
        6 18333 2 1  36 PRO HD2  H  -7.697  11.770 -15.924 1.00 . B B .  36 PRO HD2  1 1 
        6 18334 2 1  36 PRO HD3  H  -7.157  11.161 -14.348 1.00 . B B .  36 PRO HD3  1 1 
        6 18335 2 1  36 PRO HG2  H  -9.490  10.330 -16.013 1.00 . B B .  36 PRO HG2  1 1 
        6 18336 2 1  36 PRO HG3  H  -9.348  10.447 -14.249 1.00 . B B .  36 PRO HG3  1 1 
        6 18337 2 1  36 PRO N    N  -6.678   9.921 -15.993 1.00 . B B .  36 PRO N    1 1 
        6 18338 2 1  36 PRO O    O  -7.605   8.670 -18.313 1.00 . B B .  36 PRO O    1 1 
        6 18339 2 1  37 GLN C    C  -9.308   6.159 -19.200 1.00 . B B .  37 GLN C    1 1 
        6 18340 2 1  37 GLN CA   C  -7.946   5.900 -18.563 1.00 . B B .  37 GLN CA   1 1 
        6 18341 2 1  37 GLN CB   C  -7.777   4.402 -18.297 1.00 . B B .  37 GLN CB   1 1 
        6 18342 2 1  37 GLN CD   C  -6.303   2.868 -16.927 1.00 . B B .  37 GLN CD   1 1 
        6 18343 2 1  37 GLN CG   C  -6.358   4.015 -17.917 1.00 . B B .  37 GLN CG   1 1 
        6 18344 2 1  37 GLN H    H  -7.826   6.168 -16.465 1.00 . B B .  37 GLN H    1 1 
        6 18345 2 1  37 GLN HA   H  -7.179   6.218 -19.251 1.00 . B B .  37 GLN HA   1 1 
        6 18346 2 1  37 GLN HB2  H  -8.434   4.113 -17.492 1.00 . B B .  37 GLN HB2  1 1 
        6 18347 2 1  37 GLN HB3  H  -8.048   3.855 -19.188 1.00 . B B .  37 GLN HB3  1 1 
        6 18348 2 1  37 GLN HE21 H  -6.833   4.079 -15.444 1.00 . B B .  37 GLN HE21 1 1 
        6 18349 2 1  37 GLN HE22 H  -6.557   2.429 -15.003 1.00 . B B .  37 GLN HE22 1 1 
        6 18350 2 1  37 GLN HG2  H  -5.828   3.721 -18.811 1.00 . B B .  37 GLN HG2  1 1 
        6 18351 2 1  37 GLN HG3  H  -5.871   4.874 -17.479 1.00 . B B .  37 GLN HG3  1 1 
        6 18352 2 1  37 GLN N    N  -7.769   6.650 -17.321 1.00 . B B .  37 GLN N    1 1 
        6 18353 2 1  37 GLN NE2  N  -6.595   3.155 -15.667 1.00 . B B .  37 GLN NE2  1 1 
        6 18354 2 1  37 GLN O    O  -9.440   6.135 -20.427 1.00 . B B .  37 GLN O    1 1 
        6 18355 2 1  37 GLN OE1  O  -6.008   1.730 -17.291 1.00 . B B .  37 GLN OE1  1 1 
        6 18356 2 1  38 ALA C    C -11.761   7.885 -19.737 1.00 . B B .  38 ALA C    1 1 
        6 18357 2 1  38 ALA CA   C -11.677   6.650 -18.844 1.00 . B B .  38 ALA CA   1 1 
        6 18358 2 1  38 ALA CB   C -12.631   6.790 -17.669 1.00 . B B .  38 ALA CB   1 1 
        6 18359 2 1  38 ALA H    H -10.137   6.447 -17.404 1.00 . B B .  38 ALA H    1 1 
        6 18360 2 1  38 ALA HA   H -11.980   5.786 -19.416 1.00 . B B .  38 ALA HA   1 1 
        6 18361 2 1  38 ALA HB1  H -13.418   6.056 -17.756 1.00 . B B .  38 ALA HB1  1 1 
        6 18362 2 1  38 ALA HB2  H -12.092   6.633 -16.747 1.00 . B B .  38 ALA HB2  1 1 
        6 18363 2 1  38 ALA HB3  H -13.061   7.780 -17.671 1.00 . B B .  38 ALA HB3  1 1 
        6 18364 2 1  38 ALA N    N -10.314   6.417 -18.366 1.00 . B B .  38 ALA N    1 1 
        6 18365 2 1  38 ALA O    O -12.469   7.880 -20.744 1.00 . B B .  38 ALA O    1 1 
        6 18366 2 1  39 THR C    C -10.476   9.971 -21.542 1.00 . B B .  39 THR C    1 1 
        6 18367 2 1  39 THR CA   C -10.999  10.174 -20.121 1.00 . B B .  39 THR CA   1 1 
        6 18368 2 1  39 THR CB   C -10.123  11.217 -19.408 1.00 . B B .  39 THR CB   1 1 
        6 18369 2 1  39 THR CG2  C -10.925  12.460 -19.060 1.00 . B B .  39 THR CG2  1 1 
        6 18370 2 1  39 THR H    H -10.466   8.856 -18.563 1.00 . B B .  39 THR H    1 1 
        6 18371 2 1  39 THR HA   H -12.009  10.553 -20.166 1.00 . B B .  39 THR HA   1 1 
        6 18372 2 1  39 THR HB   H  -9.312  11.499 -20.065 1.00 . B B .  39 THR HB   1 1 
        6 18373 2 1  39 THR HG1  H  -8.700  10.293 -18.396 1.00 . B B .  39 THR HG1  1 1 
        6 18374 2 1  39 THR HG21 H -11.128  12.473 -17.999 1.00 . B B .  39 THR HG21 1 1 
        6 18375 2 1  39 THR HG22 H -11.859  12.451 -19.603 1.00 . B B .  39 THR HG22 1 1 
        6 18376 2 1  39 THR HG23 H -10.361  13.341 -19.329 1.00 . B B .  39 THR HG23 1 1 
        6 18377 2 1  39 THR N    N -11.017   8.925 -19.370 1.00 . B B .  39 THR N    1 1 
        6 18378 2 1  39 THR O    O -11.049  10.490 -22.499 1.00 . B B .  39 THR O    1 1 
        6 18379 2 1  39 THR OG1  O  -9.580  10.647 -18.213 1.00 . B B .  39 THR OG1  1 1 
        6 18380 2 1  40 PHE C    C  -9.666   8.062 -23.850 1.00 . B B .  40 PHE C    1 1 
        6 18381 2 1  40 PHE CA   C  -8.784   8.946 -22.975 1.00 . B B .  40 PHE CA   1 1 
        6 18382 2 1  40 PHE CB   C  -7.402   8.309 -22.810 1.00 . B B .  40 PHE CB   1 1 
        6 18383 2 1  40 PHE CD1  C  -6.221  10.324 -23.726 1.00 . B B .  40 PHE CD1  1 1 
        6 18384 2 1  40 PHE CD2  C  -5.488   8.168 -24.424 1.00 . B B .  40 PHE CD2  1 1 
        6 18385 2 1  40 PHE CE1  C  -5.256  10.914 -24.517 1.00 . B B .  40 PHE CE1  1 1 
        6 18386 2 1  40 PHE CE2  C  -4.520   8.754 -25.217 1.00 . B B .  40 PHE CE2  1 1 
        6 18387 2 1  40 PHE CG   C  -6.348   8.945 -23.670 1.00 . B B .  40 PHE CG   1 1 
        6 18388 2 1  40 PHE CZ   C  -4.404  10.127 -25.266 1.00 . B B .  40 PHE CZ   1 1 
        6 18389 2 1  40 PHE H    H  -9.030   8.752 -20.880 1.00 . B B .  40 PHE H    1 1 
        6 18390 2 1  40 PHE HA   H  -8.668   9.903 -23.462 1.00 . B B .  40 PHE HA   1 1 
        6 18391 2 1  40 PHE HB2  H  -7.089   8.400 -21.781 1.00 . B B .  40 PHE HB2  1 1 
        6 18392 2 1  40 PHE HB3  H  -7.459   7.263 -23.074 1.00 . B B .  40 PHE HB3  1 1 
        6 18393 2 1  40 PHE HD1  H  -6.886  10.941 -23.141 1.00 . B B .  40 PHE HD1  1 1 
        6 18394 2 1  40 PHE HD2  H  -5.575   7.091 -24.388 1.00 . B B .  40 PHE HD2  1 1 
        6 18395 2 1  40 PHE HE1  H  -5.169  11.991 -24.551 1.00 . B B .  40 PHE HE1  1 1 
        6 18396 2 1  40 PHE HE2  H  -3.855   8.135 -25.802 1.00 . B B .  40 PHE HE2  1 1 
        6 18397 2 1  40 PHE HZ   H  -3.647  10.585 -25.884 1.00 . B B .  40 PHE HZ   1 1 
        6 18398 2 1  40 PHE N    N  -9.404   9.186 -21.674 1.00 . B B .  40 PHE N    1 1 
        6 18399 2 1  40 PHE O    O  -9.714   8.238 -25.069 1.00 . B B .  40 PHE O    1 1 
        6 18400 2 1  41 ALA C    C -12.395   7.017 -24.611 1.00 . B B .  41 ALA C    1 1 
        6 18401 2 1  41 ALA CA   C -11.290   6.232 -23.909 1.00 . B B .  41 ALA CA   1 1 
        6 18402 2 1  41 ALA CB   C -11.888   5.220 -22.937 1.00 . B B .  41 ALA CB   1 1 
        6 18403 2 1  41 ALA H    H -10.265   7.039 -22.242 1.00 . B B .  41 ALA H    1 1 
        6 18404 2 1  41 ALA HA   H -10.723   5.690 -24.653 1.00 . B B .  41 ALA HA   1 1 
        6 18405 2 1  41 ALA HB1  H -11.939   5.656 -21.949 1.00 . B B .  41 ALA HB1  1 1 
        6 18406 2 1  41 ALA HB2  H -12.882   4.950 -23.262 1.00 . B B .  41 ALA HB2  1 1 
        6 18407 2 1  41 ALA HB3  H -11.267   4.334 -22.909 1.00 . B B .  41 ALA HB3  1 1 
        6 18408 2 1  41 ALA N    N -10.372   7.129 -23.213 1.00 . B B .  41 ALA N    1 1 
        6 18409 2 1  41 ALA O    O -12.671   6.799 -25.788 1.00 . B B .  41 ALA O    1 1 
        6 18410 2 1  42 THR C    C -13.564   9.814 -25.432 1.00 . B B .  42 THR C    1 1 
        6 18411 2 1  42 THR CA   C -14.084   8.756 -24.453 1.00 . B B .  42 THR CA   1 1 
        6 18412 2 1  42 THR CB   C -14.899   9.434 -23.337 1.00 . B B .  42 THR CB   1 1 
        6 18413 2 1  42 THR CG2  C -16.335   9.674 -23.780 1.00 . B B .  42 THR CG2  1 1 
        6 18414 2 1  42 THR H    H -12.723   8.107 -22.964 1.00 . B B .  42 THR H    1 1 
        6 18415 2 1  42 THR HA   H -14.743   8.087 -24.989 1.00 . B B .  42 THR HA   1 1 
        6 18416 2 1  42 THR HB   H -14.444  10.383 -23.101 1.00 . B B .  42 THR HB   1 1 
        6 18417 2 1  42 THR HG1  H -14.664   7.704 -22.417 1.00 . B B .  42 THR HG1  1 1 
        6 18418 2 1  42 THR HG21 H -16.937   9.937 -22.924 1.00 . B B .  42 THR HG21 1 1 
        6 18419 2 1  42 THR HG22 H -16.727   8.775 -24.233 1.00 . B B .  42 THR HG22 1 1 
        6 18420 2 1  42 THR HG23 H -16.360  10.479 -24.499 1.00 . B B .  42 THR HG23 1 1 
        6 18421 2 1  42 THR N    N -13.004   7.952 -23.894 1.00 . B B .  42 THR N    1 1 
        6 18422 2 1  42 THR O    O -14.220  10.117 -26.428 1.00 . B B .  42 THR O    1 1 
        6 18423 2 1  42 THR OG1  O -14.895   8.604 -22.167 1.00 . B B .  42 THR OG1  1 1 
        6 18424 2 1  43 SER C    C -11.372  10.912 -27.358 1.00 . B B .  43 SER C    1 1 
        6 18425 2 1  43 SER CA   C -11.814  11.424 -25.983 1.00 . B B .  43 SER CA   1 1 
        6 18426 2 1  43 SER CB   C -10.629  12.077 -25.266 1.00 . B B .  43 SER CB   1 1 
        6 18427 2 1  43 SER H    H -11.877  10.042 -24.376 1.00 . B B .  43 SER H    1 1 
        6 18428 2 1  43 SER HA   H -12.583  12.168 -26.127 1.00 . B B .  43 SER HA   1 1 
        6 18429 2 1  43 SER HB2  H -10.025  11.311 -24.804 1.00 . B B .  43 SER HB2  1 1 
        6 18430 2 1  43 SER HB3  H -10.031  12.621 -25.982 1.00 . B B .  43 SER HB3  1 1 
        6 18431 2 1  43 SER HG   H -11.975  12.753 -24.000 1.00 . B B .  43 SER HG   1 1 
        6 18432 2 1  43 SER N    N -12.380  10.358 -25.158 1.00 . B B .  43 SER N    1 1 
        6 18433 2 1  43 SER O    O -11.816  11.423 -28.387 1.00 . B B .  43 SER O    1 1 
        6 18434 2 1  43 SER OG   O -11.068  12.977 -24.259 1.00 . B B .  43 SER OG   1 1 
        6 18435 2 1  44 LEU C    C -10.730   8.365 -29.326 1.00 . B B .  44 LEU C    1 1 
        6 18436 2 1  44 LEU CA   C  -9.898   9.431 -28.610 1.00 . B B .  44 LEU CA   1 1 
        6 18437 2 1  44 LEU CB   C  -8.495   8.896 -28.322 1.00 . B B .  44 LEU CB   1 1 
        6 18438 2 1  44 LEU CD1  C  -7.218  10.956 -27.698 1.00 . B B .  44 LEU CD1  1 1 
        6 18439 2 1  44 LEU CD2  C  -6.051   9.057 -28.824 1.00 . B B .  44 LEU CD2  1 1 
        6 18440 2 1  44 LEU CG   C  -7.353   9.833 -28.710 1.00 . B B .  44 LEU CG   1 1 
        6 18441 2 1  44 LEU H    H -10.315   9.426 -26.528 1.00 . B B .  44 LEU H    1 1 
        6 18442 2 1  44 LEU HA   H  -9.812  10.288 -29.260 1.00 . B B .  44 LEU HA   1 1 
        6 18443 2 1  44 LEU HB2  H  -8.420   8.691 -27.263 1.00 . B B .  44 LEU HB2  1 1 
        6 18444 2 1  44 LEU HB3  H  -8.368   7.972 -28.859 1.00 . B B .  44 LEU HB3  1 1 
        6 18445 2 1  44 LEU HD11 H  -7.635  10.637 -26.752 1.00 . B B .  44 LEU HD11 1 1 
        6 18446 2 1  44 LEU HD12 H  -6.175  11.200 -27.567 1.00 . B B .  44 LEU HD12 1 1 
        6 18447 2 1  44 LEU HD13 H  -7.751  11.826 -28.050 1.00 . B B .  44 LEU HD13 1 1 
        6 18448 2 1  44 LEU HD21 H  -5.453   9.228 -27.941 1.00 . B B .  44 LEU HD21 1 1 
        6 18449 2 1  44 LEU HD22 H  -6.267   8.004 -28.913 1.00 . B B .  44 LEU HD22 1 1 
        6 18450 2 1  44 LEU HD23 H  -5.507   9.389 -29.696 1.00 . B B .  44 LEU HD23 1 1 
        6 18451 2 1  44 LEU HG   H  -7.568  10.273 -29.673 1.00 . B B .  44 LEU HG   1 1 
        6 18452 2 1  44 LEU N    N -10.526   9.886 -27.371 1.00 . B B .  44 LEU N    1 1 
        6 18453 2 1  44 LEU O    O -10.404   7.965 -30.446 1.00 . B B .  44 LEU O    1 1 
        6 18454 2 1  45 GLY C    C -12.147   5.510 -29.120 1.00 . B B .  45 GLY C    1 1 
        6 18455 2 1  45 GLY CA   C -12.665   6.921 -29.298 1.00 . B B .  45 GLY CA   1 1 
        6 18456 2 1  45 GLY H    H -11.984   8.222 -27.773 1.00 . B B .  45 GLY H    1 1 
        6 18457 2 1  45 GLY HA2  H -13.645   6.994 -28.853 1.00 . B B .  45 GLY HA2  1 1 
        6 18458 2 1  45 GLY HA3  H -12.742   7.136 -30.354 1.00 . B B .  45 GLY HA3  1 1 
        6 18459 2 1  45 GLY N    N -11.793   7.902 -28.679 1.00 . B B .  45 GLY N    1 1 
        6 18460 2 1  45 GLY O    O -12.185   4.699 -30.047 1.00 . B B .  45 GLY O    1 1 
        6 18461 2 1  46 LEU C    C -12.043   3.206 -26.618 1.00 . B B .  46 LEU C    1 1 
        6 18462 2 1  46 LEU CA   C -11.127   3.914 -27.602 1.00 . B B .  46 LEU CA   1 1 
        6 18463 2 1  46 LEU CB   C  -9.728   4.020 -27.003 1.00 . B B .  46 LEU CB   1 1 
        6 18464 2 1  46 LEU CD1  C  -7.970   5.677 -26.474 1.00 . B B .  46 LEU CD1  1 1 
        6 18465 2 1  46 LEU CD2  C  -8.047   4.652 -28.743 1.00 . B B .  46 LEU CD2  1 1 
        6 18466 2 1  46 LEU CG   C  -8.866   5.143 -27.562 1.00 . B B .  46 LEU CG   1 1 
        6 18467 2 1  46 LEU H    H -11.633   5.928 -27.242 1.00 . B B .  46 LEU H    1 1 
        6 18468 2 1  46 LEU HA   H -11.072   3.343 -28.511 1.00 . B B .  46 LEU HA   1 1 
        6 18469 2 1  46 LEU HB2  H  -9.827   4.173 -25.937 1.00 . B B .  46 LEU HB2  1 1 
        6 18470 2 1  46 LEU HB3  H  -9.215   3.084 -27.168 1.00 . B B .  46 LEU HB3  1 1 
        6 18471 2 1  46 LEU HD11 H  -8.343   6.632 -26.138 1.00 . B B .  46 LEU HD11 1 1 
        6 18472 2 1  46 LEU HD12 H  -7.966   4.980 -25.651 1.00 . B B .  46 LEU HD12 1 1 
        6 18473 2 1  46 LEU HD13 H  -6.967   5.791 -26.856 1.00 . B B .  46 LEU HD13 1 1 
        6 18474 2 1  46 LEU HD21 H  -8.635   4.733 -29.644 1.00 . B B .  46 LEU HD21 1 1 
        6 18475 2 1  46 LEU HD22 H  -7.156   5.256 -28.838 1.00 . B B .  46 LEU HD22 1 1 
        6 18476 2 1  46 LEU HD23 H  -7.768   3.622 -28.584 1.00 . B B .  46 LEU HD23 1 1 
        6 18477 2 1  46 LEU HG   H  -9.502   5.948 -27.901 1.00 . B B .  46 LEU HG   1 1 
        6 18478 2 1  46 LEU N    N -11.647   5.229 -27.928 1.00 . B B .  46 LEU N    1 1 
        6 18479 2 1  46 LEU O    O -12.911   3.824 -25.999 1.00 . B B .  46 LEU O    1 1 
        6 18480 2 1  47 THR C    C -11.802   1.151 -24.179 1.00 . B B .  47 THR C    1 1 
        6 18481 2 1  47 THR CA   C -12.566   1.130 -25.495 1.00 . B B .  47 THR CA   1 1 
        6 18482 2 1  47 THR CB   C -12.753  -0.326 -25.961 1.00 . B B .  47 THR CB   1 1 
        6 18483 2 1  47 THR CG2  C -14.206  -0.596 -26.318 1.00 . B B .  47 THR CG2  1 1 
        6 18484 2 1  47 THR H    H -11.199   1.459 -27.063 1.00 . B B .  47 THR H    1 1 
        6 18485 2 1  47 THR HA   H -13.540   1.576 -25.352 1.00 . B B .  47 THR HA   1 1 
        6 18486 2 1  47 THR HB   H -12.465  -0.987 -25.158 1.00 . B B .  47 THR HB   1 1 
        6 18487 2 1  47 THR HG1  H -11.708  -1.529 -27.135 1.00 . B B .  47 THR HG1  1 1 
        6 18488 2 1  47 THR HG21 H -14.654   0.304 -26.712 1.00 . B B .  47 THR HG21 1 1 
        6 18489 2 1  47 THR HG22 H -14.740  -0.907 -25.433 1.00 . B B .  47 THR HG22 1 1 
        6 18490 2 1  47 THR HG23 H -14.254  -1.378 -27.060 1.00 . B B .  47 THR HG23 1 1 
        6 18491 2 1  47 THR N    N -11.847   1.910 -26.482 1.00 . B B .  47 THR N    1 1 
        6 18492 2 1  47 THR O    O -10.595   1.383 -24.173 1.00 . B B .  47 THR O    1 1 
        6 18493 2 1  47 THR OG1  O -11.922  -0.584 -27.101 1.00 . B B .  47 THR OG1  1 1 
        6 18494 2 1  48 ARG C    C -10.764  -0.117 -21.652 1.00 . B B .  48 ARG C    1 1 
        6 18495 2 1  48 ARG CA   C -11.890   0.922 -21.746 1.00 . B B .  48 ARG CA   1 1 
        6 18496 2 1  48 ARG CB   C -12.979   0.682 -20.680 1.00 . B B .  48 ARG CB   1 1 
        6 18497 2 1  48 ARG CD   C -13.026  -1.476 -19.391 1.00 . B B .  48 ARG CD   1 1 
        6 18498 2 1  48 ARG CG   C -12.517  -0.043 -19.419 1.00 . B B .  48 ARG CG   1 1 
        6 18499 2 1  48 ARG CZ   C -14.484  -2.715 -17.819 1.00 . B B .  48 ARG CZ   1 1 
        6 18500 2 1  48 ARG H    H -13.465   0.714 -23.153 1.00 . B B .  48 ARG H    1 1 
        6 18501 2 1  48 ARG HA   H -11.465   1.903 -21.594 1.00 . B B .  48 ARG HA   1 1 
        6 18502 2 1  48 ARG HB2  H -13.380   1.638 -20.383 1.00 . B B .  48 ARG HB2  1 1 
        6 18503 2 1  48 ARG HB3  H -13.773   0.101 -21.130 1.00 . B B .  48 ARG HB3  1 1 
        6 18504 2 1  48 ARG HD2  H -13.864  -1.551 -20.066 1.00 . B B .  48 ARG HD2  1 1 
        6 18505 2 1  48 ARG HD3  H -12.234  -2.129 -19.728 1.00 . B B .  48 ARG HD3  1 1 
        6 18506 2 1  48 ARG HE   H -12.937  -1.553 -17.286 1.00 . B B .  48 ARG HE   1 1 
        6 18507 2 1  48 ARG HG2  H -11.439  -0.052 -19.397 1.00 . B B .  48 ARG HG2  1 1 
        6 18508 2 1  48 ARG HG3  H -12.895   0.483 -18.556 1.00 . B B .  48 ARG HG3  1 1 
        6 18509 2 1  48 ARG HH11 H -14.983  -2.934 -19.771 1.00 . B B .  48 ARG HH11 1 1 
        6 18510 2 1  48 ARG HH12 H -15.985  -3.803 -18.649 1.00 . B B .  48 ARG HH12 1 1 
        6 18511 2 1  48 ARG HH21 H -14.253  -2.712 -15.803 1.00 . B B .  48 ARG HH21 1 1 
        6 18512 2 1  48 ARG HH22 H -15.571  -3.677 -16.403 1.00 . B B .  48 ARG HH22 1 1 
        6 18513 2 1  48 ARG N    N -12.502   0.908 -23.075 1.00 . B B .  48 ARG N    1 1 
        6 18514 2 1  48 ARG NE   N -13.453  -1.896 -18.053 1.00 . B B .  48 ARG NE   1 1 
        6 18515 2 1  48 ARG NH1  N -15.205  -3.187 -18.828 1.00 . B B .  48 ARG NH1  1 1 
        6 18516 2 1  48 ARG NH2  N -14.794  -3.062 -16.577 1.00 . B B .  48 ARG NH2  1 1 
        6 18517 2 1  48 ARG O    O  -9.693   0.162 -21.111 1.00 . B B .  48 ARG O    1 1 
        6 18518 2 1  49 GLY C    C  -8.842  -2.095 -23.109 1.00 . B B .  49 GLY C    1 1 
        6 18519 2 1  49 GLY CA   C -10.029  -2.365 -22.203 1.00 . B B .  49 GLY CA   1 1 
        6 18520 2 1  49 GLY H    H -11.885  -1.445 -22.649 1.00 . B B .  49 GLY H    1 1 
        6 18521 2 1  49 GLY HA2  H  -9.670  -2.493 -21.193 1.00 . B B .  49 GLY HA2  1 1 
        6 18522 2 1  49 GLY HA3  H -10.507  -3.279 -22.521 1.00 . B B .  49 GLY HA3  1 1 
        6 18523 2 1  49 GLY N    N -11.010  -1.296 -22.219 1.00 . B B .  49 GLY N    1 1 
        6 18524 2 1  49 GLY O    O  -7.754  -2.609 -22.868 1.00 . B B .  49 GLY O    1 1 
        6 18525 2 1  50 ALA C    C  -7.019   0.070 -24.444 1.00 . B B .  50 ALA C    1 1 
        6 18526 2 1  50 ALA CA   C  -7.980  -0.936 -25.073 1.00 . B B .  50 ALA CA   1 1 
        6 18527 2 1  50 ALA CB   C  -8.557  -0.385 -26.370 1.00 . B B .  50 ALA CB   1 1 
        6 18528 2 1  50 ALA H    H  -9.942  -0.907 -24.283 1.00 . B B .  50 ALA H    1 1 
        6 18529 2 1  50 ALA HA   H  -7.434  -1.840 -25.305 1.00 . B B .  50 ALA HA   1 1 
        6 18530 2 1  50 ALA HB1  H  -9.317   0.350 -26.142 1.00 . B B .  50 ALA HB1  1 1 
        6 18531 2 1  50 ALA HB2  H  -7.770   0.077 -26.948 1.00 . B B .  50 ALA HB2  1 1 
        6 18532 2 1  50 ALA HB3  H  -8.995  -1.192 -26.940 1.00 . B B .  50 ALA HB3  1 1 
        6 18533 2 1  50 ALA N    N  -9.049  -1.285 -24.144 1.00 . B B .  50 ALA N    1 1 
        6 18534 2 1  50 ALA O    O  -5.800  -0.037 -24.604 1.00 . B B .  50 ALA O    1 1 
        6 18535 2 1  51 VAL C    C  -5.976   1.338 -21.881 1.00 . B B .  51 VAL C    1 1 
        6 18536 2 1  51 VAL CA   C  -6.761   2.020 -22.998 1.00 . B B .  51 VAL CA   1 1 
        6 18537 2 1  51 VAL CB   C  -7.617   3.159 -22.394 1.00 . B B .  51 VAL CB   1 1 
        6 18538 2 1  51 VAL CG1  C  -6.729   4.270 -21.854 1.00 . B B .  51 VAL CG1  1 1 
        6 18539 2 1  51 VAL CG2  C  -8.583   3.715 -23.422 1.00 . B B .  51 VAL CG2  1 1 
        6 18540 2 1  51 VAL H    H  -8.553   1.093 -23.654 1.00 . B B .  51 VAL H    1 1 
        6 18541 2 1  51 VAL HA   H  -6.068   2.454 -23.705 1.00 . B B .  51 VAL HA   1 1 
        6 18542 2 1  51 VAL HB   H  -8.190   2.755 -21.572 1.00 . B B .  51 VAL HB   1 1 
        6 18543 2 1  51 VAL HG11 H  -7.268   5.207 -21.881 1.00 . B B .  51 VAL HG11 1 1 
        6 18544 2 1  51 VAL HG12 H  -6.449   4.044 -20.836 1.00 . B B .  51 VAL HG12 1 1 
        6 18545 2 1  51 VAL HG13 H  -5.841   4.348 -22.463 1.00 . B B .  51 VAL HG13 1 1 
        6 18546 2 1  51 VAL HG21 H  -9.060   4.600 -23.028 1.00 . B B .  51 VAL HG21 1 1 
        6 18547 2 1  51 VAL HG22 H  -8.045   3.968 -24.324 1.00 . B B .  51 VAL HG22 1 1 
        6 18548 2 1  51 VAL HG23 H  -9.335   2.973 -23.650 1.00 . B B .  51 VAL HG23 1 1 
        6 18549 2 1  51 VAL N    N  -7.573   1.037 -23.711 1.00 . B B .  51 VAL N    1 1 
        6 18550 2 1  51 VAL O    O  -4.770   1.542 -21.740 1.00 . B B .  51 VAL O    1 1 
        6 18551 2 1  52 SER C    C  -5.021  -1.243 -20.494 1.00 . B B .  52 SER C    1 1 
        6 18552 2 1  52 SER CA   C  -6.066  -0.235 -20.013 1.00 . B B .  52 SER CA   1 1 
        6 18553 2 1  52 SER CB   C  -7.149  -0.952 -19.209 1.00 . B B .  52 SER CB   1 1 
        6 18554 2 1  52 SER H    H  -7.626   0.362 -21.302 1.00 . B B .  52 SER H    1 1 
        6 18555 2 1  52 SER HA   H  -5.580   0.486 -19.373 1.00 . B B .  52 SER HA   1 1 
        6 18556 2 1  52 SER HB2  H  -7.790  -1.502 -19.882 1.00 . B B .  52 SER HB2  1 1 
        6 18557 2 1  52 SER HB3  H  -6.684  -1.635 -18.518 1.00 . B B .  52 SER HB3  1 1 
        6 18558 2 1  52 SER HG   H  -7.378   0.711 -18.190 1.00 . B B .  52 SER HG   1 1 
        6 18559 2 1  52 SER N    N  -6.670   0.493 -21.119 1.00 . B B .  52 SER N    1 1 
        6 18560 2 1  52 SER O    O  -4.139  -1.629 -19.734 1.00 . B B .  52 SER O    1 1 
        6 18561 2 1  52 SER OG   O  -7.937  -0.027 -18.480 1.00 . B B .  52 SER OG   1 1 
        6 18562 2 1  53 GLN C    C  -2.802  -1.912 -22.515 1.00 . B B .  53 GLN C    1 1 
        6 18563 2 1  53 GLN CA   C  -4.157  -2.584 -22.343 1.00 . B B .  53 GLN CA   1 1 
        6 18564 2 1  53 GLN CB   C  -4.655  -3.081 -23.699 1.00 . B B .  53 GLN CB   1 1 
        6 18565 2 1  53 GLN CD   C  -5.766  -5.055 -24.791 1.00 . B B .  53 GLN CD   1 1 
        6 18566 2 1  53 GLN CG   C  -4.707  -4.593 -23.815 1.00 . B B .  53 GLN CG   1 1 
        6 18567 2 1  53 GLN H    H  -5.863  -1.328 -22.309 1.00 . B B .  53 GLN H    1 1 
        6 18568 2 1  53 GLN HA   H  -4.051  -3.424 -21.673 1.00 . B B .  53 GLN HA   1 1 
        6 18569 2 1  53 GLN HB2  H  -5.651  -2.698 -23.865 1.00 . B B .  53 GLN HB2  1 1 
        6 18570 2 1  53 GLN HB3  H  -4.002  -2.703 -24.470 1.00 . B B .  53 GLN HB3  1 1 
        6 18571 2 1  53 GLN HE21 H  -6.879  -5.742 -23.299 1.00 . B B .  53 GLN HE21 1 1 
        6 18572 2 1  53 GLN HE22 H  -7.533  -5.948 -24.884 1.00 . B B .  53 GLN HE22 1 1 
        6 18573 2 1  53 GLN HG2  H  -3.745  -4.949 -24.154 1.00 . B B .  53 GLN HG2  1 1 
        6 18574 2 1  53 GLN HG3  H  -4.924  -5.010 -22.843 1.00 . B B .  53 GLN HG3  1 1 
        6 18575 2 1  53 GLN N    N  -5.121  -1.657 -21.757 1.00 . B B .  53 GLN N    1 1 
        6 18576 2 1  53 GLN NE2  N  -6.832  -5.640 -24.273 1.00 . B B .  53 GLN NE2  1 1 
        6 18577 2 1  53 GLN O    O  -1.765  -2.488 -22.185 1.00 . B B .  53 GLN O    1 1 
        6 18578 2 1  53 GLN OE1  O  -5.632  -4.880 -25.999 1.00 . B B .  53 GLN OE1  1 1 
        6 18579 2 1  54 ALA C    C  -1.000   0.497 -21.889 1.00 . B B .  54 ALA C    1 1 
        6 18580 2 1  54 ALA CA   C  -1.611   0.096 -23.221 1.00 . B B .  54 ALA CA   1 1 
        6 18581 2 1  54 ALA CB   C  -1.911   1.325 -24.060 1.00 . B B .  54 ALA CB   1 1 
        6 18582 2 1  54 ALA H    H  -3.690  -0.288 -23.267 1.00 . B B .  54 ALA H    1 1 
        6 18583 2 1  54 ALA HA   H  -0.900  -0.517 -23.753 1.00 . B B .  54 ALA HA   1 1 
        6 18584 2 1  54 ALA HB1  H  -2.903   1.685 -23.825 1.00 . B B .  54 ALA HB1  1 1 
        6 18585 2 1  54 ALA HB2  H  -1.188   2.096 -23.843 1.00 . B B .  54 ALA HB2  1 1 
        6 18586 2 1  54 ALA HB3  H  -1.860   1.066 -25.107 1.00 . B B .  54 ALA HB3  1 1 
        6 18587 2 1  54 ALA N    N  -2.826  -0.683 -23.020 1.00 . B B .  54 ALA N    1 1 
        6 18588 2 1  54 ALA O    O   0.218   0.453 -21.721 1.00 . B B .  54 ALA O    1 1 
        6 18589 2 1  55 VAL C    C  -0.764   0.007 -18.930 1.00 . B B .  55 VAL C    1 1 
        6 18590 2 1  55 VAL CA   C  -1.416   1.211 -19.600 1.00 . B B .  55 VAL CA   1 1 
        6 18591 2 1  55 VAL CB   C  -2.591   1.718 -18.732 1.00 . B B .  55 VAL CB   1 1 
        6 18592 2 1  55 VAL CG1  C  -2.146   2.015 -17.304 1.00 . B B .  55 VAL CG1  1 1 
        6 18593 2 1  55 VAL CG2  C  -3.211   2.955 -19.353 1.00 . B B .  55 VAL CG2  1 1 
        6 18594 2 1  55 VAL H    H  -2.814   0.915 -21.161 1.00 . B B .  55 VAL H    1 1 
        6 18595 2 1  55 VAL HA   H  -0.687   2.003 -19.684 1.00 . B B .  55 VAL HA   1 1 
        6 18596 2 1  55 VAL HB   H  -3.346   0.948 -18.696 1.00 . B B .  55 VAL HB   1 1 
        6 18597 2 1  55 VAL HG11 H  -1.643   2.972 -17.275 1.00 . B B .  55 VAL HG11 1 1 
        6 18598 2 1  55 VAL HG12 H  -3.009   2.043 -16.657 1.00 . B B .  55 VAL HG12 1 1 
        6 18599 2 1  55 VAL HG13 H  -1.469   1.243 -16.969 1.00 . B B .  55 VAL HG13 1 1 
        6 18600 2 1  55 VAL HG21 H  -3.277   2.825 -20.424 1.00 . B B .  55 VAL HG21 1 1 
        6 18601 2 1  55 VAL HG22 H  -4.200   3.104 -18.947 1.00 . B B .  55 VAL HG22 1 1 
        6 18602 2 1  55 VAL HG23 H  -2.596   3.815 -19.133 1.00 . B B .  55 VAL HG23 1 1 
        6 18603 2 1  55 VAL N    N  -1.858   0.865 -20.944 1.00 . B B .  55 VAL N    1 1 
        6 18604 2 1  55 VAL O    O   0.311   0.125 -18.358 1.00 . B B .  55 VAL O    1 1 
        6 18605 2 1  56 HIS C    C   0.430  -2.806 -18.993 1.00 . B B .  56 HIS C    1 1 
        6 18606 2 1  56 HIS CA   C  -0.907  -2.373 -18.408 1.00 . B B .  56 HIS CA   1 1 
        6 18607 2 1  56 HIS CB   C  -1.919  -3.512 -18.542 1.00 . B B .  56 HIS CB   1 1 
        6 18608 2 1  56 HIS CD2  C  -2.499  -3.925 -16.046 1.00 . B B .  56 HIS CD2  1 1 
        6 18609 2 1  56 HIS CE1  C  -2.066  -6.072 -15.968 1.00 . B B .  56 HIS CE1  1 1 
        6 18610 2 1  56 HIS CG   C  -2.094  -4.303 -17.282 1.00 . B B .  56 HIS CG   1 1 
        6 18611 2 1  56 HIS H    H  -2.242  -1.191 -19.554 1.00 . B B .  56 HIS H    1 1 
        6 18612 2 1  56 HIS HA   H  -0.768  -2.159 -17.359 1.00 . B B .  56 HIS HA   1 1 
        6 18613 2 1  56 HIS HB2  H  -2.881  -3.101 -18.814 1.00 . B B .  56 HIS HB2  1 1 
        6 18614 2 1  56 HIS HB3  H  -1.590  -4.188 -19.318 1.00 . B B .  56 HIS HB3  1 1 
        6 18615 2 1  56 HIS HD1  H  -1.503  -6.225 -17.936 1.00 . B B .  56 HIS HD1  1 1 
        6 18616 2 1  56 HIS HD2  H  -2.787  -2.928 -15.741 1.00 . B B .  56 HIS HD2  1 1 
        6 18617 2 1  56 HIS HE1  H  -1.948  -7.085 -15.613 1.00 . B B .  56 HIS HE1  1 1 
        6 18618 2 1  56 HIS HE2  H  -2.734  -5.080 -14.298 1.00 . B B .  56 HIS HE2  1 1 
        6 18619 2 1  56 HIS N    N  -1.405  -1.155 -19.040 1.00 . B B .  56 HIS N    1 1 
        6 18620 2 1  56 HIS ND1  N  -1.828  -5.653 -17.198 1.00 . B B .  56 HIS ND1  1 1 
        6 18621 2 1  56 HIS NE2  N  -2.472  -5.044 -15.250 1.00 . B B .  56 HIS NE2  1 1 
        6 18622 2 1  56 HIS O    O   1.332  -3.164 -18.251 1.00 . B B .  56 HIS O    1 1 
        6 18623 2 1  57 ARG C    C   2.953  -2.293 -20.654 1.00 . B B .  57 ARG C    1 1 
        6 18624 2 1  57 ARG CA   C   1.776  -3.196 -20.993 1.00 . B B .  57 ARG CA   1 1 
        6 18625 2 1  57 ARG CB   C   1.575  -3.221 -22.509 1.00 . B B .  57 ARG CB   1 1 
        6 18626 2 1  57 ARG CD   C   2.652  -5.463 -22.840 1.00 . B B .  57 ARG CD   1 1 
        6 18627 2 1  57 ARG CG   C   1.407  -4.618 -23.067 1.00 . B B .  57 ARG CG   1 1 
        6 18628 2 1  57 ARG CZ   C   3.795  -7.341 -23.975 1.00 . B B .  57 ARG CZ   1 1 
        6 18629 2 1  57 ARG H    H  -0.200  -2.429 -20.857 1.00 . B B .  57 ARG H    1 1 
        6 18630 2 1  57 ARG HA   H   2.001  -4.197 -20.656 1.00 . B B .  57 ARG HA   1 1 
        6 18631 2 1  57 ARG HB2  H   0.693  -2.647 -22.755 1.00 . B B .  57 ARG HB2  1 1 
        6 18632 2 1  57 ARG HB3  H   2.434  -2.768 -22.984 1.00 . B B .  57 ARG HB3  1 1 
        6 18633 2 1  57 ARG HD2  H   3.523  -4.856 -23.035 1.00 . B B .  57 ARG HD2  1 1 
        6 18634 2 1  57 ARG HD3  H   2.665  -5.789 -21.810 1.00 . B B .  57 ARG HD3  1 1 
        6 18635 2 1  57 ARG HE   H   1.834  -6.915 -24.127 1.00 . B B .  57 ARG HE   1 1 
        6 18636 2 1  57 ARG HG2  H   0.571  -5.085 -22.572 1.00 . B B .  57 ARG HG2  1 1 
        6 18637 2 1  57 ARG HG3  H   1.213  -4.554 -24.128 1.00 . B B .  57 ARG HG3  1 1 
        6 18638 2 1  57 ARG HH11 H   5.002  -6.262 -22.745 1.00 . B B .  57 ARG HH11 1 1 
        6 18639 2 1  57 ARG HH12 H   5.778  -7.564 -23.603 1.00 . B B .  57 ARG HH12 1 1 
        6 18640 2 1  57 ARG HH21 H   2.868  -8.630 -25.240 1.00 . B B .  57 ARG HH21 1 1 
        6 18641 2 1  57 ARG HH22 H   4.571  -8.890 -25.029 1.00 . B B .  57 ARG HH22 1 1 
        6 18642 2 1  57 ARG N    N   0.553  -2.762 -20.317 1.00 . B B .  57 ARG N    1 1 
        6 18643 2 1  57 ARG NE   N   2.688  -6.637 -23.708 1.00 . B B .  57 ARG NE   1 1 
        6 18644 2 1  57 ARG NH1  N   4.948  -7.029 -23.396 1.00 . B B .  57 ARG NH1  1 1 
        6 18645 2 1  57 ARG NH2  N   3.739  -8.373 -24.811 1.00 . B B .  57 ARG NH2  1 1 
        6 18646 2 1  57 ARG O    O   4.014  -2.767 -20.243 1.00 . B B .  57 ARG O    1 1 
        6 18647 2 1  58 VAL C    C   4.183   0.046 -19.104 1.00 . B B .  58 VAL C    1 1 
        6 18648 2 1  58 VAL CA   C   3.784   0.000 -20.587 1.00 . B B .  58 VAL CA   1 1 
        6 18649 2 1  58 VAL CB   C   3.327   1.397 -21.079 1.00 . B B .  58 VAL CB   1 1 
        6 18650 2 1  58 VAL CG1  C   4.192   2.516 -20.515 1.00 . B B .  58 VAL CG1  1 1 
        6 18651 2 1  58 VAL CG2  C   3.339   1.442 -22.599 1.00 . B B .  58 VAL CG2  1 1 
        6 18652 2 1  58 VAL H    H   1.854  -0.697 -21.114 1.00 . B B .  58 VAL H    1 1 
        6 18653 2 1  58 VAL HA   H   4.649  -0.289 -21.173 1.00 . B B .  58 VAL HA   1 1 
        6 18654 2 1  58 VAL HB   H   2.313   1.558 -20.748 1.00 . B B .  58 VAL HB   1 1 
        6 18655 2 1  58 VAL HG11 H   5.008   2.089 -19.951 1.00 . B B .  58 VAL HG11 1 1 
        6 18656 2 1  58 VAL HG12 H   4.590   3.110 -21.327 1.00 . B B .  58 VAL HG12 1 1 
        6 18657 2 1  58 VAL HG13 H   3.597   3.143 -19.869 1.00 . B B .  58 VAL HG13 1 1 
        6 18658 2 1  58 VAL HG21 H   2.369   1.754 -22.957 1.00 . B B .  58 VAL HG21 1 1 
        6 18659 2 1  58 VAL HG22 H   4.088   2.144 -22.933 1.00 . B B .  58 VAL HG22 1 1 
        6 18660 2 1  58 VAL HG23 H   3.568   0.460 -22.987 1.00 . B B .  58 VAL HG23 1 1 
        6 18661 2 1  58 VAL N    N   2.743  -0.995 -20.820 1.00 . B B .  58 VAL N    1 1 
        6 18662 2 1  58 VAL O    O   5.371   0.034 -18.776 1.00 . B B .  58 VAL O    1 1 
        6 18663 2 1  59 TRP C    C   4.124  -1.123 -16.241 1.00 . B B .  59 TRP C    1 1 
        6 18664 2 1  59 TRP CA   C   3.445   0.141 -16.771 1.00 . B B .  59 TRP CA   1 1 
        6 18665 2 1  59 TRP CB   C   2.152   0.385 -15.987 1.00 . B B .  59 TRP CB   1 1 
        6 18666 2 1  59 TRP CD1  C   2.433   0.528 -13.449 1.00 . B B .  59 TRP CD1  1 1 
        6 18667 2 1  59 TRP CD2  C   2.574   2.495 -14.501 1.00 . B B .  59 TRP CD2  1 1 
        6 18668 2 1  59 TRP CE2  C   2.751   2.712 -13.124 1.00 . B B .  59 TRP CE2  1 1 
        6 18669 2 1  59 TRP CE3  C   2.622   3.587 -15.365 1.00 . B B .  59 TRP CE3  1 1 
        6 18670 2 1  59 TRP CG   C   2.376   1.092 -14.688 1.00 . B B .  59 TRP CG   1 1 
        6 18671 2 1  59 TRP CH2  C   3.015   5.031 -13.461 1.00 . B B .  59 TRP CH2  1 1 
        6 18672 2 1  59 TRP CZ2  C   2.974   3.978 -12.593 1.00 . B B .  59 TRP CZ2  1 1 
        6 18673 2 1  59 TRP CZ3  C   2.840   4.845 -14.837 1.00 . B B .  59 TRP CZ3  1 1 
        6 18674 2 1  59 TRP H    H   2.253   0.035 -18.542 1.00 . B B .  59 TRP H    1 1 
        6 18675 2 1  59 TRP HA   H   4.109   0.977 -16.608 1.00 . B B .  59 TRP HA   1 1 
        6 18676 2 1  59 TRP HB2  H   1.485   0.988 -16.584 1.00 . B B .  59 TRP HB2  1 1 
        6 18677 2 1  59 TRP HB3  H   1.684  -0.563 -15.776 1.00 . B B .  59 TRP HB3  1 1 
        6 18678 2 1  59 TRP HD1  H   2.319  -0.529 -13.254 1.00 . B B .  59 TRP HD1  1 1 
        6 18679 2 1  59 TRP HE1  H   2.751   1.337 -11.534 1.00 . B B .  59 TRP HE1  1 1 
        6 18680 2 1  59 TRP HE3  H   2.488   3.461 -16.431 1.00 . B B .  59 TRP HE3  1 1 
        6 18681 2 1  59 TRP HH2  H   3.182   6.032 -13.092 1.00 . B B .  59 TRP HH2  1 1 
        6 18682 2 1  59 TRP HZ2  H   3.110   4.138 -11.534 1.00 . B B .  59 TRP HZ2  1 1 
        6 18683 2 1  59 TRP HZ3  H   2.878   5.704 -15.490 1.00 . B B .  59 TRP HZ3  1 1 
        6 18684 2 1  59 TRP N    N   3.186   0.063 -18.215 1.00 . B B .  59 TRP N    1 1 
        6 18685 2 1  59 TRP NE1  N   2.661   1.496 -12.502 1.00 . B B .  59 TRP NE1  1 1 
        6 18686 2 1  59 TRP O    O   4.976  -1.046 -15.358 1.00 . B B .  59 TRP O    1 1 
        6 18687 2 1  60 ALA C    C   5.812  -3.607 -16.730 1.00 . B B .  60 ALA C    1 1 
        6 18688 2 1  60 ALA CA   C   4.341  -3.550 -16.353 1.00 . B B .  60 ALA CA   1 1 
        6 18689 2 1  60 ALA CB   C   3.602  -4.733 -16.958 1.00 . B B .  60 ALA CB   1 1 
        6 18690 2 1  60 ALA H    H   3.039  -2.285 -17.462 1.00 . B B .  60 ALA H    1 1 
        6 18691 2 1  60 ALA HA   H   4.255  -3.614 -15.278 1.00 . B B .  60 ALA HA   1 1 
        6 18692 2 1  60 ALA HB1  H   2.888  -5.114 -16.244 1.00 . B B .  60 ALA HB1  1 1 
        6 18693 2 1  60 ALA HB2  H   3.084  -4.414 -17.851 1.00 . B B .  60 ALA HB2  1 1 
        6 18694 2 1  60 ALA HB3  H   4.309  -5.510 -17.210 1.00 . B B .  60 ALA HB3  1 1 
        6 18695 2 1  60 ALA N    N   3.744  -2.282 -16.775 1.00 . B B .  60 ALA N    1 1 
        6 18696 2 1  60 ALA O    O   6.640  -4.087 -15.961 1.00 . B B .  60 ALA O    1 1 
        6 18697 2 1  61 ALA C    C   8.344  -2.051 -17.588 1.00 . B B .  61 ALA C    1 1 
        6 18698 2 1  61 ALA CA   C   7.513  -3.061 -18.379 1.00 . B B .  61 ALA CA   1 1 
        6 18699 2 1  61 ALA CB   C   7.554  -2.747 -19.865 1.00 . B B .  61 ALA CB   1 1 
        6 18700 2 1  61 ALA H    H   5.427  -2.712 -18.476 1.00 . B B .  61 ALA H    1 1 
        6 18701 2 1  61 ALA HA   H   7.932  -4.045 -18.233 1.00 . B B .  61 ALA HA   1 1 
        6 18702 2 1  61 ALA HB1  H   8.564  -2.492 -20.151 1.00 . B B .  61 ALA HB1  1 1 
        6 18703 2 1  61 ALA HB2  H   7.231  -3.614 -20.423 1.00 . B B .  61 ALA HB2  1 1 
        6 18704 2 1  61 ALA HB3  H   6.898  -1.917 -20.077 1.00 . B B .  61 ALA HB3  1 1 
        6 18705 2 1  61 ALA N    N   6.135  -3.089 -17.909 1.00 . B B .  61 ALA N    1 1 
        6 18706 2 1  61 ALA O    O   9.551  -2.218 -17.433 1.00 . B B .  61 ALA O    1 1 
        6 18707 2 1  62 PHE C    C   8.636  -0.503 -14.864 1.00 . B B .  62 PHE C    1 1 
        6 18708 2 1  62 PHE CA   C   8.342   0.002 -16.278 1.00 . B B .  62 PHE CA   1 1 
        6 18709 2 1  62 PHE CB   C   7.466   1.260 -16.212 1.00 . B B .  62 PHE CB   1 1 
        6 18710 2 1  62 PHE CD1  C   9.174   3.035 -15.725 1.00 . B B .  62 PHE CD1  1 1 
        6 18711 2 1  62 PHE CD2  C   7.405   2.705 -14.159 1.00 . B B .  62 PHE CD2  1 1 
        6 18712 2 1  62 PHE CE1  C   9.691   4.040 -14.932 1.00 . B B .  62 PHE CE1  1 1 
        6 18713 2 1  62 PHE CE2  C   7.919   3.708 -13.362 1.00 . B B .  62 PHE CE2  1 1 
        6 18714 2 1  62 PHE CG   C   8.027   2.357 -15.348 1.00 . B B .  62 PHE CG   1 1 
        6 18715 2 1  62 PHE CZ   C   9.063   4.377 -13.749 1.00 . B B .  62 PHE CZ   1 1 
        6 18716 2 1  62 PHE H    H   6.720  -0.935 -17.257 1.00 . B B .  62 PHE H    1 1 
        6 18717 2 1  62 PHE HA   H   9.275   0.251 -16.761 1.00 . B B .  62 PHE HA   1 1 
        6 18718 2 1  62 PHE HB2  H   7.345   1.659 -17.208 1.00 . B B .  62 PHE HB2  1 1 
        6 18719 2 1  62 PHE HB3  H   6.496   0.991 -15.819 1.00 . B B .  62 PHE HB3  1 1 
        6 18720 2 1  62 PHE HD1  H   9.667   2.772 -16.649 1.00 . B B .  62 PHE HD1  1 1 
        6 18721 2 1  62 PHE HD2  H   6.511   2.182 -13.855 1.00 . B B .  62 PHE HD2  1 1 
        6 18722 2 1  62 PHE HE1  H  10.584   4.564 -15.239 1.00 . B B .  62 PHE HE1  1 1 
        6 18723 2 1  62 PHE HE2  H   7.426   3.972 -12.437 1.00 . B B .  62 PHE HE2  1 1 
        6 18724 2 1  62 PHE HZ   H   9.467   5.164 -13.127 1.00 . B B .  62 PHE HZ   1 1 
        6 18725 2 1  62 PHE N    N   7.683  -1.017 -17.079 1.00 . B B .  62 PHE N    1 1 
        6 18726 2 1  62 PHE O    O   9.789  -0.503 -14.429 1.00 . B B .  62 PHE O    1 1 
        6 18727 2 1  63 GLU C    C   8.476  -2.584 -12.510 1.00 . B B .  63 GLU C    1 1 
        6 18728 2 1  63 GLU CA   C   7.693  -1.292 -12.746 1.00 . B B .  63 GLU CA   1 1 
        6 18729 2 1  63 GLU CB   C   6.294  -1.412 -12.134 1.00 . B B .  63 GLU CB   1 1 
        6 18730 2 1  63 GLU CD   C   5.174   0.064 -10.409 1.00 . B B .  63 GLU CD   1 1 
        6 18731 2 1  63 GLU CG   C   5.640  -0.070 -11.847 1.00 . B B .  63 GLU CG   1 1 
        6 18732 2 1  63 GLU H    H   6.724  -1.047 -14.618 1.00 . B B .  63 GLU H    1 1 
        6 18733 2 1  63 GLU HA   H   8.214  -0.485 -12.253 1.00 . B B .  63 GLU HA   1 1 
        6 18734 2 1  63 GLU HB2  H   5.661  -1.958 -12.818 1.00 . B B .  63 GLU HB2  1 1 
        6 18735 2 1  63 GLU HB3  H   6.365  -1.960 -11.206 1.00 . B B .  63 GLU HB3  1 1 
        6 18736 2 1  63 GLU HG2  H   6.356   0.714 -12.049 1.00 . B B .  63 GLU HG2  1 1 
        6 18737 2 1  63 GLU HG3  H   4.787   0.048 -12.498 1.00 . B B .  63 GLU HG3  1 1 
        6 18738 2 1  63 GLU N    N   7.593  -0.950 -14.165 1.00 . B B .  63 GLU N    1 1 
        6 18739 2 1  63 GLU O    O   9.368  -2.620 -11.664 1.00 . B B .  63 GLU O    1 1 
        6 18740 2 1  63 GLU OE1  O   6.028   0.031  -9.498 1.00 . B B .  63 GLU OE1  1 1 
        6 18741 2 1  63 GLU OE2  O   3.955   0.209 -10.182 1.00 . B B .  63 GLU OE2  1 1 
        6 18742 2 1  64 ASP C    C  10.257  -4.933 -13.384 1.00 . B B .  64 ASP C    1 1 
        6 18743 2 1  64 ASP CA   C   8.756  -4.953 -13.077 1.00 . B B .  64 ASP CA   1 1 
        6 18744 2 1  64 ASP CB   C   8.034  -5.985 -13.955 1.00 . B B .  64 ASP CB   1 1 
        6 18745 2 1  64 ASP CG   C   8.709  -7.345 -13.991 1.00 . B B .  64 ASP CG   1 1 
        6 18746 2 1  64 ASP H    H   7.493  -3.506 -13.988 1.00 . B B .  64 ASP H    1 1 
        6 18747 2 1  64 ASP HA   H   8.621  -5.223 -12.042 1.00 . B B .  64 ASP HA   1 1 
        6 18748 2 1  64 ASP HB2  H   7.032  -6.121 -13.578 1.00 . B B .  64 ASP HB2  1 1 
        6 18749 2 1  64 ASP HB3  H   7.978  -5.606 -14.966 1.00 . B B .  64 ASP HB3  1 1 
        6 18750 2 1  64 ASP N    N   8.153  -3.627 -13.272 1.00 . B B .  64 ASP N    1 1 
        6 18751 2 1  64 ASP O    O  11.054  -5.534 -12.663 1.00 . B B .  64 ASP O    1 1 
        6 18752 2 1  64 ASP OD1  O   8.555  -8.117 -13.023 1.00 . B B .  64 ASP OD1  1 1 
        6 18753 2 1  64 ASP OD2  O   9.367  -7.655 -15.007 1.00 . B B .  64 ASP OD2  1 1 
        6 18754 2 1  65 LYS C    C  12.822  -3.203 -13.852 1.00 . B B .  65 LYS C    1 1 
        6 18755 2 1  65 LYS CA   C  12.038  -4.095 -14.822 1.00 . B B .  65 LYS CA   1 1 
        6 18756 2 1  65 LYS CB   C  12.134  -3.542 -16.245 1.00 . B B .  65 LYS CB   1 1 
        6 18757 2 1  65 LYS CD   C  13.627  -2.684 -18.078 1.00 . B B .  65 LYS CD   1 1 
        6 18758 2 1  65 LYS CE   C  13.477  -1.201 -17.773 1.00 . B B .  65 LYS CE   1 1 
        6 18759 2 1  65 LYS CG   C  13.543  -3.532 -16.819 1.00 . B B .  65 LYS CG   1 1 
        6 18760 2 1  65 LYS H    H   9.956  -3.733 -14.952 1.00 . B B .  65 LYS H    1 1 
        6 18761 2 1  65 LYS HA   H  12.463  -5.087 -14.803 1.00 . B B .  65 LYS HA   1 1 
        6 18762 2 1  65 LYS HB2  H  11.512  -4.144 -16.892 1.00 . B B .  65 LYS HB2  1 1 
        6 18763 2 1  65 LYS HB3  H  11.760  -2.528 -16.249 1.00 . B B .  65 LYS HB3  1 1 
        6 18764 2 1  65 LYS HD2  H  14.585  -2.848 -18.548 1.00 . B B .  65 LYS HD2  1 1 
        6 18765 2 1  65 LYS HD3  H  12.838  -2.985 -18.752 1.00 . B B .  65 LYS HD3  1 1 
        6 18766 2 1  65 LYS HE2  H  12.991  -0.722 -18.609 1.00 . B B .  65 LYS HE2  1 1 
        6 18767 2 1  65 LYS HE3  H  12.864  -1.089 -16.891 1.00 . B B .  65 LYS HE3  1 1 
        6 18768 2 1  65 LYS HG2  H  14.220  -3.129 -16.080 1.00 . B B .  65 LYS HG2  1 1 
        6 18769 2 1  65 LYS HG3  H  13.829  -4.545 -17.057 1.00 . B B .  65 LYS HG3  1 1 
        6 18770 2 1  65 LYS HZ1  H  15.292  -0.407 -18.441 1.00 . B B .  65 LYS HZ1  1 1 
        6 18771 2 1  65 LYS HZ2  H  15.380  -1.127 -16.909 1.00 . B B .  65 LYS HZ2  1 1 
        6 18772 2 1  65 LYS HZ3  H  14.647   0.394 -17.091 1.00 . B B .  65 LYS HZ3  1 1 
        6 18773 2 1  65 LYS N    N  10.635  -4.204 -14.428 1.00 . B B .  65 LYS N    1 1 
        6 18774 2 1  65 LYS NZ   N  14.788  -0.542 -17.536 1.00 . B B .  65 LYS NZ   1 1 
        6 18775 2 1  65 LYS O    O  14.041  -3.325 -13.729 1.00 . B B .  65 LYS O    1 1 
        6 18776 2 1  66 ASN C    C  12.811  -1.993 -10.805 1.00 . B B .  66 ASN C    1 1 
        6 18777 2 1  66 ASN CA   C  12.759  -1.402 -12.211 1.00 . B B .  66 ASN CA   1 1 
        6 18778 2 1  66 ASN CB   C  12.027  -0.056 -12.191 1.00 . B B .  66 ASN CB   1 1 
        6 18779 2 1  66 ASN CG   C  12.765   1.008 -12.980 1.00 . B B .  66 ASN CG   1 1 
        6 18780 2 1  66 ASN H    H  11.141  -2.302 -13.243 1.00 . B B .  66 ASN H    1 1 
        6 18781 2 1  66 ASN HA   H  13.770  -1.242 -12.553 1.00 . B B .  66 ASN HA   1 1 
        6 18782 2 1  66 ASN HB2  H  11.044  -0.180 -12.621 1.00 . B B .  66 ASN HB2  1 1 
        6 18783 2 1  66 ASN HB3  H  11.929   0.280 -11.170 1.00 . B B .  66 ASN HB3  1 1 
        6 18784 2 1  66 ASN HD21 H  11.531   0.755 -14.517 1.00 . B B .  66 ASN HD21 1 1 
        6 18785 2 1  66 ASN HD22 H  12.777   1.938 -14.738 1.00 . B B .  66 ASN HD22 1 1 
        6 18786 2 1  66 ASN N    N  12.117  -2.324 -13.144 1.00 . B B .  66 ASN N    1 1 
        6 18787 2 1  66 ASN ND2  N  12.310   1.262 -14.200 1.00 . B B .  66 ASN ND2  1 1 
        6 18788 2 1  66 ASN O    O  13.106  -1.293  -9.835 1.00 . B B .  66 ASN O    1 1 
        6 18789 2 1  66 ASN OD1  O  13.733   1.599 -12.500 1.00 . B B .  66 ASN OD1  1 1 
        6 18790 2 1  67 LEU C    C  13.762  -4.976  -9.462 1.00 . B B .  67 LEU C    1 1 
        6 18791 2 1  67 LEU CA   C  12.601  -3.987  -9.432 1.00 . B B .  67 LEU CA   1 1 
        6 18792 2 1  67 LEU CB   C  11.289  -4.719  -9.135 1.00 . B B .  67 LEU CB   1 1 
        6 18793 2 1  67 LEU CD1  C   8.835  -4.478  -8.705 1.00 . B B .  67 LEU CD1  1 1 
        6 18794 2 1  67 LEU CD2  C  10.482  -3.729  -6.980 1.00 . B B .  67 LEU CD2  1 1 
        6 18795 2 1  67 LEU CG   C  10.207  -3.869  -8.470 1.00 . B B .  67 LEU CG   1 1 
        6 18796 2 1  67 LEU H    H  12.237  -3.775 -11.499 1.00 . B B .  67 LEU H    1 1 
        6 18797 2 1  67 LEU HA   H  12.781  -3.256  -8.656 1.00 . B B .  67 LEU HA   1 1 
        6 18798 2 1  67 LEU HB2  H  10.897  -5.103 -10.066 1.00 . B B .  67 LEU HB2  1 1 
        6 18799 2 1  67 LEU HB3  H  11.507  -5.553  -8.485 1.00 . B B .  67 LEU HB3  1 1 
        6 18800 2 1  67 LEU HD11 H   8.797  -5.462  -8.261 1.00 . B B .  67 LEU HD11 1 1 
        6 18801 2 1  67 LEU HD12 H   8.081  -3.851  -8.252 1.00 . B B .  67 LEU HD12 1 1 
        6 18802 2 1  67 LEU HD13 H   8.650  -4.554  -9.766 1.00 . B B .  67 LEU HD13 1 1 
        6 18803 2 1  67 LEU HD21 H  10.014  -4.544  -6.449 1.00 . B B .  67 LEU HD21 1 1 
        6 18804 2 1  67 LEU HD22 H  11.548  -3.752  -6.808 1.00 . B B .  67 LEU HD22 1 1 
        6 18805 2 1  67 LEU HD23 H  10.081  -2.791  -6.627 1.00 . B B .  67 LEU HD23 1 1 
        6 18806 2 1  67 LEU HG   H  10.213  -2.882  -8.908 1.00 . B B .  67 LEU HG   1 1 
        6 18807 2 1  67 LEU N    N  12.516  -3.282 -10.699 1.00 . B B .  67 LEU N    1 1 
        6 18808 2 1  67 LEU O    O  13.669  -6.033 -10.087 1.00 . B B .  67 LEU O    1 1 
        6 18809 2 1  68 PRO C    C  15.956  -6.575  -7.664 1.00 . B B .  68 PRO C    1 1 
        6 18810 2 1  68 PRO CA   C  16.066  -5.498  -8.746 1.00 . B B .  68 PRO CA   1 1 
        6 18811 2 1  68 PRO CB   C  17.212  -4.526  -8.416 1.00 . B B .  68 PRO CB   1 1 
        6 18812 2 1  68 PRO CD   C  15.122  -3.376  -8.098 1.00 . B B .  68 PRO CD   1 1 
        6 18813 2 1  68 PRO CG   C  16.593  -3.165  -8.305 1.00 . B B .  68 PRO CG   1 1 
        6 18814 2 1  68 PRO HA   H  16.258  -5.970  -9.699 1.00 . B B .  68 PRO HA   1 1 
        6 18815 2 1  68 PRO HB2  H  17.672  -4.822  -7.485 1.00 . B B .  68 PRO HB2  1 1 
        6 18816 2 1  68 PRO HB3  H  17.947  -4.558  -9.208 1.00 . B B .  68 PRO HB3  1 1 
        6 18817 2 1  68 PRO HD2  H  14.894  -3.473  -7.047 1.00 . B B .  68 PRO HD2  1 1 
        6 18818 2 1  68 PRO HD3  H  14.555  -2.570  -8.542 1.00 . B B .  68 PRO HD3  1 1 
        6 18819 2 1  68 PRO HG2  H  17.013  -2.641  -7.461 1.00 . B B .  68 PRO HG2  1 1 
        6 18820 2 1  68 PRO HG3  H  16.766  -2.610  -9.215 1.00 . B B .  68 PRO HG3  1 1 
        6 18821 2 1  68 PRO N    N  14.886  -4.636  -8.807 1.00 . B B .  68 PRO N    1 1 
        6 18822 2 1  68 PRO O    O  16.791  -7.474  -7.586 1.00 . B B .  68 PRO O    1 1 
        6 18823 2 1  69 GLU C    C  13.958  -8.649  -6.208 1.00 . B B .  69 GLU C    1 1 
        6 18824 2 1  69 GLU CA   C  14.714  -7.409  -5.740 1.00 . B B .  69 GLU CA   1 1 
        6 18825 2 1  69 GLU CB   C  13.958  -6.715  -4.605 1.00 . B B .  69 GLU CB   1 1 
        6 18826 2 1  69 GLU CD   C  15.403  -8.081  -3.023 1.00 . B B .  69 GLU CD   1 1 
        6 18827 2 1  69 GLU CG   C  14.048  -7.444  -3.270 1.00 . B B .  69 GLU CG   1 1 
        6 18828 2 1  69 GLU H    H  14.264  -5.765  -6.986 1.00 . B B .  69 GLU H    1 1 
        6 18829 2 1  69 GLU HA   H  15.681  -7.712  -5.373 1.00 . B B .  69 GLU HA   1 1 
        6 18830 2 1  69 GLU HB2  H  14.361  -5.722  -4.476 1.00 . B B .  69 GLU HB2  1 1 
        6 18831 2 1  69 GLU HB3  H  12.916  -6.637  -4.877 1.00 . B B .  69 GLU HB3  1 1 
        6 18832 2 1  69 GLU HG2  H  13.849  -6.743  -2.475 1.00 . B B .  69 GLU HG2  1 1 
        6 18833 2 1  69 GLU HG3  H  13.301  -8.222  -3.260 1.00 . B B .  69 GLU HG3  1 1 
        6 18834 2 1  69 GLU N    N  14.918  -6.478  -6.841 1.00 . B B .  69 GLU N    1 1 
        6 18835 2 1  69 GLU O    O  13.043  -8.562  -7.029 1.00 . B B .  69 GLU O    1 1 
        6 18836 2 1  69 GLU OE1  O  16.399  -7.345  -2.884 1.00 . B B .  69 GLU OE1  1 1 
        6 18837 2 1  69 GLU OE2  O  15.473  -9.328  -2.974 1.00 . B B .  69 GLU OE2  1 1 
        6 18838 2 1  70 GLY C    C  12.785 -11.509  -4.911 1.00 . B B .  70 GLY C    1 1 
        6 18839 2 1  70 GLY CA   C  13.701 -11.047  -6.024 1.00 . B B .  70 GLY CA   1 1 
        6 18840 2 1  70 GLY H    H  15.131  -9.807  -5.079 1.00 . B B .  70 GLY H    1 1 
        6 18841 2 1  70 GLY HA2  H  13.120 -10.909  -6.925 1.00 . B B .  70 GLY HA2  1 1 
        6 18842 2 1  70 GLY HA3  H  14.448 -11.808  -6.200 1.00 . B B .  70 GLY HA3  1 1 
        6 18843 2 1  70 GLY N    N  14.367  -9.804  -5.696 1.00 . B B .  70 GLY N    1 1 
        6 18844 2 1  70 GLY O    O  11.983 -12.423  -5.096 1.00 . B B .  70 GLY O    1 1 
        6 18845 2 1  71 TYR C    C  10.854 -10.282  -2.601 1.00 . B B .  71 TYR C    1 1 
        6 18846 2 1  71 TYR CA   C  12.061 -11.201  -2.620 1.00 . B B .  71 TYR CA   1 1 
        6 18847 2 1  71 TYR CB   C  12.840 -11.097  -1.313 1.00 . B B .  71 TYR CB   1 1 
        6 18848 2 1  71 TYR CD1  C  13.005 -13.394  -0.296 1.00 . B B .  71 TYR CD1  1 1 
        6 18849 2 1  71 TYR CD2  C  14.916 -12.513  -1.415 1.00 . B B .  71 TYR CD2  1 1 
        6 18850 2 1  71 TYR CE1  C  13.698 -14.554  -0.019 1.00 . B B .  71 TYR CE1  1 1 
        6 18851 2 1  71 TYR CE2  C  15.614 -13.671  -1.147 1.00 . B B .  71 TYR CE2  1 1 
        6 18852 2 1  71 TYR CG   C  13.603 -12.356  -0.995 1.00 . B B .  71 TYR CG   1 1 
        6 18853 2 1  71 TYR CZ   C  15.000 -14.688  -0.449 1.00 . B B .  71 TYR CZ   1 1 
        6 18854 2 1  71 TYR H    H  13.596 -10.182  -3.652 1.00 . B B .  71 TYR H    1 1 
        6 18855 2 1  71 TYR HA   H  11.719 -12.218  -2.746 1.00 . B B .  71 TYR HA   1 1 
        6 18856 2 1  71 TYR HB2  H  13.547 -10.283  -1.384 1.00 . B B .  71 TYR HB2  1 1 
        6 18857 2 1  71 TYR HB3  H  12.153 -10.906  -0.501 1.00 . B B .  71 TYR HB3  1 1 
        6 18858 2 1  71 TYR HD1  H  11.983 -13.286   0.037 1.00 . B B .  71 TYR HD1  1 1 
        6 18859 2 1  71 TYR HD2  H  15.394 -11.712  -1.961 1.00 . B B .  71 TYR HD2  1 1 
        6 18860 2 1  71 TYR HE1  H  13.219 -15.353   0.530 1.00 . B B .  71 TYR HE1  1 1 
        6 18861 2 1  71 TYR HE2  H  16.636 -13.778  -1.480 1.00 . B B .  71 TYR HE2  1 1 
        6 18862 2 1  71 TYR HH   H  16.053 -16.200  -1.001 1.00 . B B .  71 TYR HH   1 1 
        6 18863 2 1  71 TYR N    N  12.914 -10.882  -3.749 1.00 . B B .  71 TYR N    1 1 
        6 18864 2 1  71 TYR O    O  10.985  -9.063  -2.483 1.00 . B B .  71 TYR O    1 1 
        6 18865 2 1  71 TYR OH   O  15.687 -15.842  -0.181 1.00 . B B .  71 TYR OH   1 1 
        6 18866 2 1  72 ALA C    C   7.410 -10.678  -1.852 1.00 . B B .  72 ALA C    1 1 
        6 18867 2 1  72 ALA CA   C   8.450 -10.125  -2.810 1.00 . B B .  72 ALA CA   1 1 
        6 18868 2 1  72 ALA CB   C   7.923 -10.139  -4.239 1.00 . B B .  72 ALA CB   1 1 
        6 18869 2 1  72 ALA H    H   9.644 -11.858  -2.743 1.00 . B B .  72 ALA H    1 1 
        6 18870 2 1  72 ALA HA   H   8.664  -9.102  -2.540 1.00 . B B .  72 ALA HA   1 1 
        6 18871 2 1  72 ALA HB1  H   6.962 -10.631  -4.264 1.00 . B B .  72 ALA HB1  1 1 
        6 18872 2 1  72 ALA HB2  H   7.817  -9.123  -4.592 1.00 . B B .  72 ALA HB2  1 1 
        6 18873 2 1  72 ALA HB3  H   8.617 -10.670  -4.875 1.00 . B B .  72 ALA HB3  1 1 
        6 18874 2 1  72 ALA N    N   9.683 -10.878  -2.720 1.00 . B B .  72 ALA N    1 1 
        6 18875 2 1  72 ALA O    O   7.586 -11.750  -1.273 1.00 . B B .  72 ALA O    1 1 
        6 18876 2 1  73 ARG C    C   4.111 -10.861  -1.742 1.00 . B B .  73 ARG C    1 1 
        6 18877 2 1  73 ARG CA   C   5.236 -10.365  -0.843 1.00 . B B .  73 ARG CA   1 1 
        6 18878 2 1  73 ARG CB   C   4.729  -9.219   0.035 1.00 . B B .  73 ARG CB   1 1 
        6 18879 2 1  73 ARG CD   C   4.683  -8.254   2.352 1.00 . B B .  73 ARG CD   1 1 
        6 18880 2 1  73 ARG CG   C   5.493  -9.047   1.335 1.00 . B B .  73 ARG CG   1 1 
        6 18881 2 1  73 ARG CZ   C   5.303  -9.148   4.574 1.00 . B B .  73 ARG CZ   1 1 
        6 18882 2 1  73 ARG H    H   6.298  -9.047  -2.096 1.00 . B B .  73 ARG H    1 1 
        6 18883 2 1  73 ARG HA   H   5.581 -11.181  -0.215 1.00 . B B .  73 ARG HA   1 1 
        6 18884 2 1  73 ARG HB2  H   4.800  -8.297  -0.521 1.00 . B B .  73 ARG HB2  1 1 
        6 18885 2 1  73 ARG HB3  H   3.691  -9.400   0.277 1.00 . B B .  73 ARG HB3  1 1 
        6 18886 2 1  73 ARG HD2  H   4.541  -7.253   1.977 1.00 . B B .  73 ARG HD2  1 1 
        6 18887 2 1  73 ARG HD3  H   3.721  -8.731   2.477 1.00 . B B .  73 ARG HD3  1 1 
        6 18888 2 1  73 ARG HE   H   5.884  -7.378   3.839 1.00 . B B .  73 ARG HE   1 1 
        6 18889 2 1  73 ARG HG2  H   5.715 -10.022   1.746 1.00 . B B .  73 ARG HG2  1 1 
        6 18890 2 1  73 ARG HG3  H   6.415  -8.520   1.133 1.00 . B B .  73 ARG HG3  1 1 
        6 18891 2 1  73 ARG HH11 H   3.982 -10.299   3.560 1.00 . B B .  73 ARG HH11 1 1 
        6 18892 2 1  73 ARG HH12 H   4.510 -10.948   5.086 1.00 . B B .  73 ARG HH12 1 1 
        6 18893 2 1  73 ARG HH21 H   6.557  -8.223   5.867 1.00 . B B .  73 ARG HH21 1 1 
        6 18894 2 1  73 ARG HH22 H   5.988  -9.786   6.374 1.00 . B B .  73 ARG HH22 1 1 
        6 18895 2 1  73 ARG N    N   6.345  -9.922  -1.661 1.00 . B B .  73 ARG N    1 1 
        6 18896 2 1  73 ARG NE   N   5.350  -8.183   3.654 1.00 . B B .  73 ARG NE   1 1 
        6 18897 2 1  73 ARG NH1  N   4.535 -10.212   4.388 1.00 . B B .  73 ARG NH1  1 1 
        6 18898 2 1  73 ARG NH2  N   5.998  -9.037   5.696 1.00 . B B .  73 ARG NH2  1 1 
        6 18899 2 1  73 ARG O    O   3.585 -10.104  -2.559 1.00 . B B .  73 ARG O    1 1 
        6 18900 2 1  74 VAL C    C   1.316 -12.387  -1.729 1.00 . B B .  74 VAL C    1 1 
        6 18901 2 1  74 VAL CA   C   2.660 -12.693  -2.387 1.00 . B B .  74 VAL CA   1 1 
        6 18902 2 1  74 VAL CB   C   2.826 -14.221  -2.596 1.00 . B B .  74 VAL CB   1 1 
        6 18903 2 1  74 VAL CG1  C   4.059 -14.513  -3.439 1.00 . B B .  74 VAL CG1  1 1 
        6 18904 2 1  74 VAL CG2  C   2.903 -14.960  -1.265 1.00 . B B .  74 VAL CG2  1 1 
        6 18905 2 1  74 VAL H    H   4.208 -12.691  -0.932 1.00 . B B .  74 VAL H    1 1 
        6 18906 2 1  74 VAL HA   H   2.684 -12.215  -3.357 1.00 . B B .  74 VAL HA   1 1 
        6 18907 2 1  74 VAL HB   H   1.963 -14.584  -3.135 1.00 . B B .  74 VAL HB   1 1 
        6 18908 2 1  74 VAL HG11 H   4.789 -13.732  -3.294 1.00 . B B .  74 VAL HG11 1 1 
        6 18909 2 1  74 VAL HG12 H   4.483 -15.462  -3.144 1.00 . B B .  74 VAL HG12 1 1 
        6 18910 2 1  74 VAL HG13 H   3.779 -14.554  -4.481 1.00 . B B .  74 VAL HG13 1 1 
        6 18911 2 1  74 VAL HG21 H   2.600 -14.297  -0.468 1.00 . B B .  74 VAL HG21 1 1 
        6 18912 2 1  74 VAL HG22 H   2.245 -15.816  -1.291 1.00 . B B .  74 VAL HG22 1 1 
        6 18913 2 1  74 VAL HG23 H   3.919 -15.289  -1.093 1.00 . B B .  74 VAL HG23 1 1 
        6 18914 2 1  74 VAL N    N   3.741 -12.125  -1.593 1.00 . B B .  74 VAL N    1 1 
        6 18915 2 1  74 VAL O    O   1.199 -12.392  -0.500 1.00 . B B .  74 VAL O    1 1 
        6 18916 2 1  75 THR C    C  -2.125 -12.474  -2.591 1.00 . B B .  75 THR C    1 1 
        6 18917 2 1  75 THR CA   C  -0.973 -11.634  -2.041 1.00 . B B .  75 THR CA   1 1 
        6 18918 2 1  75 THR CB   C  -1.214 -10.152  -2.398 1.00 . B B .  75 THR CB   1 1 
        6 18919 2 1  75 THR CG2  C  -2.043  -9.468  -1.324 1.00 . B B .  75 THR CG2  1 1 
        6 18920 2 1  75 THR H    H   0.442 -12.176  -3.515 1.00 . B B .  75 THR H    1 1 
        6 18921 2 1  75 THR HA   H  -0.958 -11.723  -0.964 1.00 . B B .  75 THR HA   1 1 
        6 18922 2 1  75 THR HB   H  -1.755 -10.105  -3.333 1.00 . B B .  75 THR HB   1 1 
        6 18923 2 1  75 THR HG1  H   0.761 -10.096  -2.452 1.00 . B B .  75 THR HG1  1 1 
        6 18924 2 1  75 THR HG21 H  -1.816  -9.905  -0.363 1.00 . B B .  75 THR HG21 1 1 
        6 18925 2 1  75 THR HG22 H  -3.093  -9.602  -1.541 1.00 . B B .  75 THR HG22 1 1 
        6 18926 2 1  75 THR HG23 H  -1.812  -8.414  -1.304 1.00 . B B .  75 THR HG23 1 1 
        6 18927 2 1  75 THR N    N   0.316 -12.084  -2.548 1.00 . B B .  75 THR N    1 1 
        6 18928 2 1  75 THR O    O  -2.164 -12.788  -3.783 1.00 . B B .  75 THR O    1 1 
        6 18929 2 1  75 THR OG1  O   0.040  -9.465  -2.548 1.00 . B B .  75 THR OG1  1 1 
        6 18930 2 1  76 ALA C    C  -5.397 -13.126  -1.148 1.00 . B B .  76 ALA C    1 1 
        6 18931 2 1  76 ALA CA   C  -4.264 -13.548  -2.074 1.00 . B B .  76 ALA CA   1 1 
        6 18932 2 1  76 ALA CB   C  -4.063 -15.054  -1.996 1.00 . B B .  76 ALA CB   1 1 
        6 18933 2 1  76 ALA H    H  -2.895 -12.630  -0.754 1.00 . B B .  76 ALA H    1 1 
        6 18934 2 1  76 ALA HA   H  -4.515 -13.285  -3.092 1.00 . B B .  76 ALA HA   1 1 
        6 18935 2 1  76 ALA HB1  H  -3.097 -15.267  -1.566 1.00 . B B .  76 ALA HB1  1 1 
        6 18936 2 1  76 ALA HB2  H  -4.838 -15.486  -1.377 1.00 . B B .  76 ALA HB2  1 1 
        6 18937 2 1  76 ALA HB3  H  -4.117 -15.477  -2.989 1.00 . B B .  76 ALA HB3  1 1 
        6 18938 2 1  76 ALA N    N  -3.044 -12.842  -1.702 1.00 . B B .  76 ALA N    1 1 
        6 18939 2 1  76 ALA O    O  -5.160 -12.859   0.023 1.00 . B B .  76 ALA O    1 1 
        6 18940 2 1  77 VAL C    C  -8.208 -13.848   0.028 1.00 . B B .  77 VAL C    1 1 
        6 18941 2 1  77 VAL CA   C  -7.752 -12.664  -0.818 1.00 . B B .  77 VAL CA   1 1 
        6 18942 2 1  77 VAL CB   C  -8.958 -12.143  -1.644 1.00 . B B .  77 VAL CB   1 1 
        6 18943 2 1  77 VAL CG1  C  -9.693 -11.046  -0.887 1.00 . B B .  77 VAL CG1  1 1 
        6 18944 2 1  77 VAL CG2  C  -8.521 -11.637  -3.012 1.00 . B B .  77 VAL CG2  1 1 
        6 18945 2 1  77 VAL H    H  -6.761 -13.256  -2.603 1.00 . B B .  77 VAL H    1 1 
        6 18946 2 1  77 VAL HA   H  -7.420 -11.874  -0.162 1.00 . B B .  77 VAL HA   1 1 
        6 18947 2 1  77 VAL HB   H  -9.645 -12.965  -1.793 1.00 . B B .  77 VAL HB   1 1 
        6 18948 2 1  77 VAL HG11 H -10.569 -11.462  -0.410 1.00 . B B .  77 VAL HG11 1 1 
        6 18949 2 1  77 VAL HG12 H  -9.041 -10.626  -0.137 1.00 . B B .  77 VAL HG12 1 1 
        6 18950 2 1  77 VAL HG13 H  -9.994 -10.272  -1.578 1.00 . B B .  77 VAL HG13 1 1 
        6 18951 2 1  77 VAL HG21 H  -8.059 -12.442  -3.563 1.00 . B B .  77 VAL HG21 1 1 
        6 18952 2 1  77 VAL HG22 H  -9.381 -11.275  -3.555 1.00 . B B .  77 VAL HG22 1 1 
        6 18953 2 1  77 VAL HG23 H  -7.811 -10.832  -2.887 1.00 . B B .  77 VAL HG23 1 1 
        6 18954 2 1  77 VAL N    N  -6.618 -13.051  -1.657 1.00 . B B .  77 VAL N    1 1 
        6 18955 2 1  77 VAL O    O  -8.820 -14.776  -0.478 1.00 . B B .  77 VAL O    1 1 
        6 18956 2 1  78 LEU C    C  -8.555 -14.384   3.616 1.00 . B B .  78 LEU C    1 1 
        6 18957 2 1  78 LEU CA   C  -8.222 -14.904   2.218 1.00 . B B .  78 LEU CA   1 1 
        6 18958 2 1  78 LEU CB   C  -7.010 -15.848   2.296 1.00 . B B .  78 LEU CB   1 1 
        6 18959 2 1  78 LEU CD1  C  -5.446 -17.378   1.066 1.00 . B B .  78 LEU CD1  1 1 
        6 18960 2 1  78 LEU CD2  C  -7.860 -17.984   1.289 1.00 . B B .  78 LEU CD2  1 1 
        6 18961 2 1  78 LEU CG   C  -6.867 -16.842   1.137 1.00 . B B .  78 LEU CG   1 1 
        6 18962 2 1  78 LEU H    H  -7.557 -12.961   1.698 1.00 . B B .  78 LEU H    1 1 
        6 18963 2 1  78 LEU HA   H  -9.070 -15.444   1.819 1.00 . B B .  78 LEU HA   1 1 
        6 18964 2 1  78 LEU HB2  H  -6.115 -15.245   2.336 1.00 . B B .  78 LEU HB2  1 1 
        6 18965 2 1  78 LEU HB3  H  -7.083 -16.411   3.213 1.00 . B B .  78 LEU HB3  1 1 
        6 18966 2 1  78 LEU HD11 H  -5.434 -18.292   0.490 1.00 . B B .  78 LEU HD11 1 1 
        6 18967 2 1  78 LEU HD12 H  -4.807 -16.646   0.592 1.00 . B B .  78 LEU HD12 1 1 
        6 18968 2 1  78 LEU HD13 H  -5.087 -17.579   2.065 1.00 . B B .  78 LEU HD13 1 1 
        6 18969 2 1  78 LEU HD21 H  -7.842 -18.598   0.400 1.00 . B B .  78 LEU HD21 1 1 
        6 18970 2 1  78 LEU HD22 H  -7.591 -18.583   2.145 1.00 . B B .  78 LEU HD22 1 1 
        6 18971 2 1  78 LEU HD23 H  -8.853 -17.582   1.428 1.00 . B B .  78 LEU HD23 1 1 
        6 18972 2 1  78 LEU HG   H  -7.080 -16.334   0.208 1.00 . B B .  78 LEU HG   1 1 
        6 18973 2 1  78 LEU N    N  -7.939 -13.788   1.324 1.00 . B B .  78 LEU N    1 1 
        6 18974 2 1  78 LEU O    O  -8.114 -13.298   3.993 1.00 . B B .  78 LEU O    1 1 
        6 18975 2 1  79 PRO C    C  -8.448 -14.988   6.729 1.00 . B B .  79 PRO C    1 1 
        6 18976 2 1  79 PRO CA   C  -9.647 -14.773   5.796 1.00 . B B .  79 PRO CA   1 1 
        6 18977 2 1  79 PRO CB   C -10.800 -15.712   6.184 1.00 . B B .  79 PRO CB   1 1 
        6 18978 2 1  79 PRO CD   C -10.080 -16.339   3.994 1.00 . B B .  79 PRO CD   1 1 
        6 18979 2 1  79 PRO CG   C -11.272 -16.319   4.904 1.00 . B B .  79 PRO CG   1 1 
        6 18980 2 1  79 PRO HA   H  -9.975 -13.748   5.874 1.00 . B B .  79 PRO HA   1 1 
        6 18981 2 1  79 PRO HB2  H -10.434 -16.467   6.865 1.00 . B B .  79 PRO HB2  1 1 
        6 18982 2 1  79 PRO HB3  H -11.584 -15.142   6.662 1.00 . B B .  79 PRO HB3  1 1 
        6 18983 2 1  79 PRO HD2  H  -9.485 -17.225   4.167 1.00 . B B .  79 PRO HD2  1 1 
        6 18984 2 1  79 PRO HD3  H -10.387 -16.278   2.962 1.00 . B B .  79 PRO HD3  1 1 
        6 18985 2 1  79 PRO HG2  H -11.627 -17.322   5.081 1.00 . B B .  79 PRO HG2  1 1 
        6 18986 2 1  79 PRO HG3  H -12.058 -15.712   4.477 1.00 . B B .  79 PRO HG3  1 1 
        6 18987 2 1  79 PRO N    N  -9.355 -15.129   4.402 1.00 . B B .  79 PRO N    1 1 
        6 18988 2 1  79 PRO O    O  -7.452 -15.612   6.350 1.00 . B B .  79 PRO O    1 1 
        6 18989 2 1  80 GLU C    C  -7.169 -15.940   9.423 1.00 . B B .  80 GLU C    1 1 
        6 18990 2 1  80 GLU CA   C  -7.474 -14.523   8.935 1.00 . B B .  80 GLU CA   1 1 
        6 18991 2 1  80 GLU CB   C  -7.812 -13.627  10.129 1.00 . B B .  80 GLU CB   1 1 
        6 18992 2 1  80 GLU CD   C  -5.670 -12.272  10.142 1.00 . B B .  80 GLU CD   1 1 
        6 18993 2 1  80 GLU CG   C  -7.185 -12.242  10.052 1.00 . B B .  80 GLU CG   1 1 
        6 18994 2 1  80 GLU H    H  -9.428 -14.105   8.233 1.00 . B B .  80 GLU H    1 1 
        6 18995 2 1  80 GLU HA   H  -6.596 -14.130   8.448 1.00 . B B .  80 GLU HA   1 1 
        6 18996 2 1  80 GLU HB2  H  -8.884 -13.509  10.181 1.00 . B B .  80 GLU HB2  1 1 
        6 18997 2 1  80 GLU HB3  H  -7.467 -14.105  11.034 1.00 . B B .  80 GLU HB3  1 1 
        6 18998 2 1  80 GLU HG2  H  -7.462 -11.788   9.113 1.00 . B B .  80 GLU HG2  1 1 
        6 18999 2 1  80 GLU HG3  H  -7.568 -11.643  10.867 1.00 . B B .  80 GLU HG3  1 1 
        6 19000 2 1  80 GLU N    N  -8.572 -14.495   7.963 1.00 . B B .  80 GLU N    1 1 
        6 19001 2 1  80 GLU O    O  -6.062 -16.217   9.891 1.00 . B B .  80 GLU O    1 1 
        6 19002 2 1  80 GLU OE1  O  -5.137 -12.442  11.259 1.00 . B B .  80 GLU OE1  1 1 
        6 19003 2 1  80 GLU OE2  O  -5.007 -12.124   9.098 1.00 . B B .  80 GLU OE2  1 1 
        6 19004 2 1  81 HIS C    C  -6.922 -18.892   8.796 1.00 . B B .  81 HIS C    1 1 
        6 19005 2 1  81 HIS CA   C  -7.985 -18.232   9.676 1.00 . B B .  81 HIS CA   1 1 
        6 19006 2 1  81 HIS CB   C  -9.323 -18.968   9.530 1.00 . B B .  81 HIS CB   1 1 
        6 19007 2 1  81 HIS CD2  C  -8.772 -20.598  11.480 1.00 . B B .  81 HIS CD2  1 1 
        6 19008 2 1  81 HIS CE1  C -10.258 -22.139  11.027 1.00 . B B .  81 HIS CE1  1 1 
        6 19009 2 1  81 HIS CG   C  -9.453 -20.198  10.379 1.00 . B B .  81 HIS CG   1 1 
        6 19010 2 1  81 HIS H    H  -9.027 -16.522   8.983 1.00 . B B .  81 HIS H    1 1 
        6 19011 2 1  81 HIS HA   H  -7.666 -18.276  10.707 1.00 . B B .  81 HIS HA   1 1 
        6 19012 2 1  81 HIS HB2  H -10.124 -18.297   9.801 1.00 . B B .  81 HIS HB2  1 1 
        6 19013 2 1  81 HIS HB3  H  -9.447 -19.264   8.498 1.00 . B B .  81 HIS HB3  1 1 
        6 19014 2 1  81 HIS HD1  H -11.024 -21.193   9.383 1.00 . B B .  81 HIS HD1  1 1 
        6 19015 2 1  81 HIS HD2  H  -7.966 -20.065  11.966 1.00 . B B .  81 HIS HD2  1 1 
        6 19016 2 1  81 HIS HE1  H -10.852 -23.040  11.074 1.00 . B B .  81 HIS HE1  1 1 
        6 19017 2 1  81 HIS HE2  H  -9.082 -22.285  12.694 1.00 . B B .  81 HIS HE2  1 1 
        6 19018 2 1  81 HIS N    N  -8.155 -16.827   9.312 1.00 . B B .  81 HIS N    1 1 
        6 19019 2 1  81 HIS ND1  N -10.375 -21.188  10.123 1.00 . B B .  81 HIS ND1  1 1 
        6 19020 2 1  81 HIS NE2  N  -9.295 -21.807  11.862 1.00 . B B .  81 HIS NE2  1 1 
        6 19021 2 1  81 HIS O    O  -6.019 -19.561   9.293 1.00 . B B .  81 HIS O    1 1 
        6 19022 2 1  82 GLN C    C  -4.768 -18.419   6.593 1.00 . B B .  82 GLN C    1 1 
        6 19023 2 1  82 GLN CA   C  -6.077 -19.206   6.526 1.00 . B B .  82 GLN CA   1 1 
        6 19024 2 1  82 GLN CB   C  -6.663 -19.145   5.113 1.00 . B B .  82 GLN CB   1 1 
        6 19025 2 1  82 GLN CD   C  -9.085 -19.918   5.113 1.00 . B B .  82 GLN CD   1 1 
        6 19026 2 1  82 GLN CG   C  -7.638 -20.275   4.806 1.00 . B B .  82 GLN CG   1 1 
        6 19027 2 1  82 GLN H    H  -7.813 -18.181   7.159 1.00 . B B .  82 GLN H    1 1 
        6 19028 2 1  82 GLN HA   H  -5.876 -20.236   6.779 1.00 . B B .  82 GLN HA   1 1 
        6 19029 2 1  82 GLN HB2  H  -7.183 -18.206   4.992 1.00 . B B .  82 GLN HB2  1 1 
        6 19030 2 1  82 GLN HB3  H  -5.855 -19.192   4.399 1.00 . B B .  82 GLN HB3  1 1 
        6 19031 2 1  82 GLN HE21 H  -9.722 -21.465   4.039 1.00 . B B .  82 GLN HE21 1 1 
        6 19032 2 1  82 GLN HE22 H -10.957 -20.489   4.768 1.00 . B B .  82 GLN HE22 1 1 
        6 19033 2 1  82 GLN HG2  H  -7.562 -20.521   3.758 1.00 . B B .  82 GLN HG2  1 1 
        6 19034 2 1  82 GLN HG3  H  -7.363 -21.138   5.396 1.00 . B B .  82 GLN HG3  1 1 
        6 19035 2 1  82 GLN N    N  -7.043 -18.690   7.489 1.00 . B B .  82 GLN N    1 1 
        6 19036 2 1  82 GLN NE2  N -10.013 -20.702   4.588 1.00 . B B .  82 GLN NE2  1 1 
        6 19037 2 1  82 GLN O    O  -3.692 -18.957   6.325 1.00 . B B .  82 GLN O    1 1 
        6 19038 2 1  82 GLN OE1  O  -9.367 -18.950   5.822 1.00 . B B .  82 GLN OE1  1 1 
        6 19039 2 1  83 ALA C    C  -2.776 -16.682   8.201 1.00 . B B .  83 ALA C    1 1 
        6 19040 2 1  83 ALA CA   C  -3.719 -16.256   7.082 1.00 . B B .  83 ALA CA   1 1 
        6 19041 2 1  83 ALA CB   C  -4.168 -14.829   7.308 1.00 . B B .  83 ALA CB   1 1 
        6 19042 2 1  83 ALA H    H  -5.767 -16.789   7.171 1.00 . B B .  83 ALA H    1 1 
        6 19043 2 1  83 ALA HA   H  -3.184 -16.291   6.143 1.00 . B B .  83 ALA HA   1 1 
        6 19044 2 1  83 ALA HB1  H  -4.302 -14.658   8.365 1.00 . B B .  83 ALA HB1  1 1 
        6 19045 2 1  83 ALA HB2  H  -3.417 -14.154   6.926 1.00 . B B .  83 ALA HB2  1 1 
        6 19046 2 1  83 ALA HB3  H  -5.102 -14.658   6.793 1.00 . B B .  83 ALA HB3  1 1 
        6 19047 2 1  83 ALA N    N  -4.874 -17.145   6.969 1.00 . B B .  83 ALA N    1 1 
        6 19048 2 1  83 ALA O    O  -1.601 -16.324   8.191 1.00 . B B .  83 ALA O    1 1 
        6 19049 2 1  84 TYR C    C  -1.329 -18.768   9.740 1.00 . B B .  84 TYR C    1 1 
        6 19050 2 1  84 TYR CA   C  -2.522 -17.974  10.272 1.00 . B B .  84 TYR CA   1 1 
        6 19051 2 1  84 TYR CB   C  -3.415 -18.876  11.139 1.00 . B B .  84 TYR CB   1 1 
        6 19052 2 1  84 TYR CD1  C  -2.320 -19.260  13.377 1.00 . B B .  84 TYR CD1  1 1 
        6 19053 2 1  84 TYR CD2  C  -2.315 -21.061  11.811 1.00 . B B .  84 TYR CD2  1 1 
        6 19054 2 1  84 TYR CE1  C  -1.649 -20.048  14.287 1.00 . B B .  84 TYR CE1  1 1 
        6 19055 2 1  84 TYR CE2  C  -1.643 -21.851  12.717 1.00 . B B .  84 TYR CE2  1 1 
        6 19056 2 1  84 TYR CG   C  -2.667 -19.749  12.125 1.00 . B B .  84 TYR CG   1 1 
        6 19057 2 1  84 TYR CZ   C  -1.313 -21.342  13.953 1.00 . B B .  84 TYR CZ   1 1 
        6 19058 2 1  84 TYR H    H  -4.277 -17.602   9.149 1.00 . B B .  84 TYR H    1 1 
        6 19059 2 1  84 TYR HA   H  -2.160 -17.152  10.873 1.00 . B B .  84 TYR HA   1 1 
        6 19060 2 1  84 TYR HB2  H  -4.093 -18.256  11.704 1.00 . B B .  84 TYR HB2  1 1 
        6 19061 2 1  84 TYR HB3  H  -3.989 -19.525  10.491 1.00 . B B .  84 TYR HB3  1 1 
        6 19062 2 1  84 TYR HD1  H  -2.586 -18.246  13.636 1.00 . B B .  84 TYR HD1  1 1 
        6 19063 2 1  84 TYR HD2  H  -2.568 -21.459  10.835 1.00 . B B .  84 TYR HD2  1 1 
        6 19064 2 1  84 TYR HE1  H  -1.388 -19.650  15.257 1.00 . B B .  84 TYR HE1  1 1 
        6 19065 2 1  84 TYR HE2  H  -1.377 -22.865  12.457 1.00 . B B .  84 TYR HE2  1 1 
        6 19066 2 1  84 TYR HH   H  -0.795 -21.789  15.753 1.00 . B B .  84 TYR HH   1 1 
        6 19067 2 1  84 TYR N    N  -3.312 -17.423   9.173 1.00 . B B .  84 TYR N    1 1 
        6 19068 2 1  84 TYR O    O  -0.194 -18.580  10.180 1.00 . B B .  84 TYR O    1 1 
        6 19069 2 1  84 TYR OH   O  -0.646 -22.131  14.858 1.00 . B B .  84 TYR OH   1 1 
        6 19070 2 1  85 ILE C    C   0.301 -19.704   7.231 1.00 . B B .  85 ILE C    1 1 
        6 19071 2 1  85 ILE CA   C  -0.569 -20.492   8.196 1.00 . B B .  85 ILE CA   1 1 
        6 19072 2 1  85 ILE CB   C  -1.164 -21.709   7.455 1.00 . B B .  85 ILE CB   1 1 
        6 19073 2 1  85 ILE CD1  C  -3.563 -22.380   6.929 1.00 . B B .  85 ILE CD1  1 1 
        6 19074 2 1  85 ILE CG1  C  -2.547 -22.073   8.007 1.00 . B B .  85 ILE CG1  1 1 
        6 19075 2 1  85 ILE CG2  C  -0.216 -22.886   7.574 1.00 . B B .  85 ILE CG2  1 1 
        6 19076 2 1  85 ILE H    H  -2.520 -19.714   8.444 1.00 . B B .  85 ILE H    1 1 
        6 19077 2 1  85 ILE HA   H   0.053 -20.854   8.998 1.00 . B B .  85 ILE HA   1 1 
        6 19078 2 1  85 ILE HB   H  -1.254 -21.456   6.409 1.00 . B B .  85 ILE HB   1 1 
        6 19079 2 1  85 ILE HD11 H  -3.110 -23.013   6.179 1.00 . B B .  85 ILE HD11 1 1 
        6 19080 2 1  85 ILE HD12 H  -4.412 -22.886   7.364 1.00 . B B .  85 ILE HD12 1 1 
        6 19081 2 1  85 ILE HD13 H  -3.889 -21.456   6.471 1.00 . B B .  85 ILE HD13 1 1 
        6 19082 2 1  85 ILE HG12 H  -2.459 -22.945   8.638 1.00 . B B .  85 ILE HG12 1 1 
        6 19083 2 1  85 ILE HG13 H  -2.923 -21.247   8.593 1.00 . B B .  85 ILE HG13 1 1 
        6 19084 2 1  85 ILE HG21 H  -0.122 -23.162   8.614 1.00 . B B .  85 ILE HG21 1 1 
        6 19085 2 1  85 ILE HG22 H  -0.604 -23.721   7.010 1.00 . B B .  85 ILE HG22 1 1 
        6 19086 2 1  85 ILE HG23 H   0.752 -22.602   7.183 1.00 . B B .  85 ILE HG23 1 1 
        6 19087 2 1  85 ILE N    N  -1.600 -19.642   8.776 1.00 . B B .  85 ILE N    1 1 
        6 19088 2 1  85 ILE O    O   1.476 -20.011   7.039 1.00 . B B .  85 ILE O    1 1 
        6 19089 2 1  86 VAL C    C   1.538 -17.040   6.436 1.00 . B B .  86 VAL C    1 1 
        6 19090 2 1  86 VAL CA   C   0.412 -17.800   5.719 1.00 . B B .  86 VAL CA   1 1 
        6 19091 2 1  86 VAL CB   C  -0.592 -16.813   5.064 1.00 . B B .  86 VAL CB   1 1 
        6 19092 2 1  86 VAL CG1  C   0.112 -15.710   4.295 1.00 . B B .  86 VAL CG1  1 1 
        6 19093 2 1  86 VAL CG2  C  -1.546 -17.561   4.150 1.00 . B B .  86 VAL CG2  1 1 
        6 19094 2 1  86 VAL H    H  -1.230 -18.497   6.844 1.00 . B B .  86 VAL H    1 1 
        6 19095 2 1  86 VAL HA   H   0.847 -18.418   4.945 1.00 . B B .  86 VAL HA   1 1 
        6 19096 2 1  86 VAL HB   H  -1.176 -16.354   5.850 1.00 . B B .  86 VAL HB   1 1 
        6 19097 2 1  86 VAL HG11 H   0.694 -16.145   3.497 1.00 . B B .  86 VAL HG11 1 1 
        6 19098 2 1  86 VAL HG12 H  -0.620 -15.034   3.883 1.00 . B B .  86 VAL HG12 1 1 
        6 19099 2 1  86 VAL HG13 H   0.765 -15.171   4.964 1.00 . B B .  86 VAL HG13 1 1 
        6 19100 2 1  86 VAL HG21 H  -1.136 -17.595   3.152 1.00 . B B .  86 VAL HG21 1 1 
        6 19101 2 1  86 VAL HG22 H  -1.681 -18.567   4.518 1.00 . B B .  86 VAL HG22 1 1 
        6 19102 2 1  86 VAL HG23 H  -2.499 -17.054   4.131 1.00 . B B .  86 VAL HG23 1 1 
        6 19103 2 1  86 VAL N    N  -0.288 -18.675   6.646 1.00 . B B .  86 VAL N    1 1 
        6 19104 2 1  86 VAL O    O   2.642 -16.906   5.906 1.00 . B B .  86 VAL O    1 1 
        6 19105 2 1  87 ARG C    C   3.387 -16.811   8.898 1.00 . B B .  87 ARG C    1 1 
        6 19106 2 1  87 ARG CA   C   2.246 -15.884   8.482 1.00 . B B .  87 ARG CA   1 1 
        6 19107 2 1  87 ARG CB   C   1.580 -15.301   9.731 1.00 . B B .  87 ARG CB   1 1 
        6 19108 2 1  87 ARG CD   C   0.782 -12.974  10.243 1.00 . B B .  87 ARG CD   1 1 
        6 19109 2 1  87 ARG CG   C   0.543 -14.235   9.429 1.00 . B B .  87 ARG CG   1 1 
        6 19110 2 1  87 ARG CZ   C   1.916 -11.009   9.260 1.00 . B B .  87 ARG CZ   1 1 
        6 19111 2 1  87 ARG H    H   0.355 -16.736   8.026 1.00 . B B .  87 ARG H    1 1 
        6 19112 2 1  87 ARG HA   H   2.652 -15.075   7.890 1.00 . B B .  87 ARG HA   1 1 
        6 19113 2 1  87 ARG HB2  H   1.095 -16.101  10.272 1.00 . B B .  87 ARG HB2  1 1 
        6 19114 2 1  87 ARG HB3  H   2.341 -14.864  10.360 1.00 . B B .  87 ARG HB3  1 1 
        6 19115 2 1  87 ARG HD2  H  -0.020 -12.863  10.957 1.00 . B B .  87 ARG HD2  1 1 
        6 19116 2 1  87 ARG HD3  H   1.720 -13.072  10.768 1.00 . B B .  87 ARG HD3  1 1 
        6 19117 2 1  87 ARG HE   H   0.026 -11.563   8.881 1.00 . B B .  87 ARG HE   1 1 
        6 19118 2 1  87 ARG HG2  H   0.591 -13.990   8.380 1.00 . B B .  87 ARG HG2  1 1 
        6 19119 2 1  87 ARG HG3  H  -0.437 -14.624   9.664 1.00 . B B .  87 ARG HG3  1 1 
        6 19120 2 1  87 ARG HH11 H   3.015 -12.006  10.645 1.00 . B B .  87 ARG HH11 1 1 
        6 19121 2 1  87 ARG HH12 H   3.819 -10.676   9.878 1.00 . B B .  87 ARG HH12 1 1 
        6 19122 2 1  87 ARG HH21 H   1.077  -9.786   7.872 1.00 . B B .  87 ARG HH21 1 1 
        6 19123 2 1  87 ARG HH22 H   2.716  -9.405   8.312 1.00 . B B .  87 ARG HH22 1 1 
        6 19124 2 1  87 ARG N    N   1.259 -16.593   7.663 1.00 . B B .  87 ARG N    1 1 
        6 19125 2 1  87 ARG NE   N   0.836 -11.782   9.395 1.00 . B B .  87 ARG NE   1 1 
        6 19126 2 1  87 ARG NH1  N   3.002 -11.247   9.988 1.00 . B B .  87 ARG NH1  1 1 
        6 19127 2 1  87 ARG NH2  N   1.902  -9.985   8.415 1.00 . B B .  87 ARG NH2  1 1 
        6 19128 2 1  87 ARG O    O   4.500 -16.359   9.173 1.00 . B B .  87 ARG O    1 1 
        6 19129 2 1  88 LYS C    C   4.991 -19.444   8.120 1.00 . B B .  88 LYS C    1 1 
        6 19130 2 1  88 LYS CA   C   4.101 -19.105   9.314 1.00 . B B .  88 LYS CA   1 1 
        6 19131 2 1  88 LYS CB   C   3.418 -20.373   9.840 1.00 . B B .  88 LYS CB   1 1 
        6 19132 2 1  88 LYS CD   C   2.499 -19.420  11.985 1.00 . B B .  88 LYS CD   1 1 
        6 19133 2 1  88 LYS CE   C   2.090 -19.796  13.400 1.00 . B B .  88 LYS CE   1 1 
        6 19134 2 1  88 LYS CG   C   3.396 -20.477  11.359 1.00 . B B .  88 LYS CG   1 1 
        6 19135 2 1  88 LYS H    H   2.195 -18.405   8.719 1.00 . B B .  88 LYS H    1 1 
        6 19136 2 1  88 LYS HA   H   4.713 -18.684  10.096 1.00 . B B .  88 LYS HA   1 1 
        6 19137 2 1  88 LYS HB2  H   2.398 -20.390   9.488 1.00 . B B .  88 LYS HB2  1 1 
        6 19138 2 1  88 LYS HB3  H   3.939 -21.235   9.450 1.00 . B B .  88 LYS HB3  1 1 
        6 19139 2 1  88 LYS HD2  H   3.031 -18.481  12.015 1.00 . B B .  88 LYS HD2  1 1 
        6 19140 2 1  88 LYS HD3  H   1.609 -19.311  11.380 1.00 . B B .  88 LYS HD3  1 1 
        6 19141 2 1  88 LYS HE2  H   1.223 -19.214  13.675 1.00 . B B .  88 LYS HE2  1 1 
        6 19142 2 1  88 LYS HE3  H   1.838 -20.846  13.421 1.00 . B B .  88 LYS HE3  1 1 
        6 19143 2 1  88 LYS HG2  H   3.032 -21.455  11.638 1.00 . B B .  88 LYS HG2  1 1 
        6 19144 2 1  88 LYS HG3  H   4.402 -20.348  11.731 1.00 . B B .  88 LYS HG3  1 1 
        6 19145 2 1  88 LYS HZ1  H   3.179 -18.533  14.657 1.00 . B B .  88 LYS HZ1  1 1 
        6 19146 2 1  88 LYS HZ2  H   4.102 -19.779  13.970 1.00 . B B .  88 LYS HZ2  1 1 
        6 19147 2 1  88 LYS HZ3  H   3.028 -20.120  15.238 1.00 . B B .  88 LYS HZ3  1 1 
        6 19148 2 1  88 LYS N    N   3.103 -18.109   8.944 1.00 . B B .  88 LYS N    1 1 
        6 19149 2 1  88 LYS NZ   N   3.175 -19.539  14.383 1.00 . B B .  88 LYS NZ   1 1 
        6 19150 2 1  88 LYS O    O   6.189 -19.695   8.275 1.00 . B B .  88 LYS O    1 1 
        6 19151 2 1  89 TRP C    C   5.986 -18.598   5.233 1.00 . B B .  89 TRP C    1 1 
        6 19152 2 1  89 TRP CA   C   5.114 -19.762   5.698 1.00 . B B .  89 TRP CA   1 1 
        6 19153 2 1  89 TRP CB   C   4.119 -20.140   4.598 1.00 . B B .  89 TRP CB   1 1 
        6 19154 2 1  89 TRP CD1  C   3.479 -22.403   5.620 1.00 . B B .  89 TRP CD1  1 1 
        6 19155 2 1  89 TRP CD2  C   3.773 -22.445   3.400 1.00 . B B .  89 TRP CD2  1 1 
        6 19156 2 1  89 TRP CE2  C   3.432 -23.740   3.832 1.00 . B B .  89 TRP CE2  1 1 
        6 19157 2 1  89 TRP CE3  C   4.007 -22.228   2.039 1.00 . B B .  89 TRP CE3  1 1 
        6 19158 2 1  89 TRP CG   C   3.801 -21.605   4.560 1.00 . B B .  89 TRP CG   1 1 
        6 19159 2 1  89 TRP CH2  C   3.550 -24.570   1.622 1.00 . B B .  89 TRP CH2  1 1 
        6 19160 2 1  89 TRP CZ2  C   3.315 -24.812   2.950 1.00 . B B .  89 TRP CZ2  1 1 
        6 19161 2 1  89 TRP CZ3  C   3.891 -23.292   1.165 1.00 . B B .  89 TRP CZ3  1 1 
        6 19162 2 1  89 TRP H    H   3.443 -19.207   6.876 1.00 . B B .  89 TRP H    1 1 
        6 19163 2 1  89 TRP HA   H   5.749 -20.611   5.901 1.00 . B B .  89 TRP HA   1 1 
        6 19164 2 1  89 TRP HB2  H   3.196 -19.602   4.755 1.00 . B B .  89 TRP HB2  1 1 
        6 19165 2 1  89 TRP HB3  H   4.531 -19.864   3.638 1.00 . B B .  89 TRP HB3  1 1 
        6 19166 2 1  89 TRP HD1  H   3.412 -22.061   6.641 1.00 . B B .  89 TRP HD1  1 1 
        6 19167 2 1  89 TRP HE1  H   3.009 -24.449   5.767 1.00 . B B .  89 TRP HE1  1 1 
        6 19168 2 1  89 TRP HE3  H   4.270 -21.247   1.667 1.00 . B B .  89 TRP HE3  1 1 
        6 19169 2 1  89 TRP HH2  H   3.473 -25.373   0.904 1.00 . B B .  89 TRP HH2  1 1 
        6 19170 2 1  89 TRP HZ2  H   3.053 -25.805   3.287 1.00 . B B .  89 TRP HZ2  1 1 
        6 19171 2 1  89 TRP HZ3  H   4.069 -23.143   0.110 1.00 . B B .  89 TRP HZ3  1 1 
        6 19172 2 1  89 TRP N    N   4.398 -19.433   6.928 1.00 . B B .  89 TRP N    1 1 
        6 19173 2 1  89 TRP NE1  N   3.256 -23.688   5.190 1.00 . B B .  89 TRP NE1  1 1 
        6 19174 2 1  89 TRP O    O   6.944 -18.797   4.481 1.00 . B B .  89 TRP O    1 1 
        6 19175 2 1  90 GLU C    C   7.855 -16.319   5.882 1.00 . B B .  90 GLU C    1 1 
        6 19176 2 1  90 GLU CA   C   6.408 -16.184   5.394 1.00 . B B .  90 GLU CA   1 1 
        6 19177 2 1  90 GLU CB   C   5.729 -14.969   6.053 1.00 . B B .  90 GLU CB   1 1 
        6 19178 2 1  90 GLU CD   C   5.885 -12.479   6.476 1.00 . B B .  90 GLU CD   1 1 
        6 19179 2 1  90 GLU CG   C   6.646 -13.773   6.278 1.00 . B B .  90 GLU CG   1 1 
        6 19180 2 1  90 GLU H    H   4.837 -17.315   6.249 1.00 . B B .  90 GLU H    1 1 
        6 19181 2 1  90 GLU HA   H   6.405 -16.051   4.324 1.00 . B B .  90 GLU HA   1 1 
        6 19182 2 1  90 GLU HB2  H   4.914 -14.648   5.422 1.00 . B B .  90 GLU HB2  1 1 
        6 19183 2 1  90 GLU HB3  H   5.330 -15.272   7.010 1.00 . B B .  90 GLU HB3  1 1 
        6 19184 2 1  90 GLU HG2  H   7.247 -13.957   7.156 1.00 . B B .  90 GLU HG2  1 1 
        6 19185 2 1  90 GLU HG3  H   7.291 -13.667   5.418 1.00 . B B .  90 GLU HG3  1 1 
        6 19186 2 1  90 GLU N    N   5.644 -17.393   5.696 1.00 . B B .  90 GLU N    1 1 
        6 19187 2 1  90 GLU O    O   8.806 -16.005   5.161 1.00 . B B .  90 GLU O    1 1 
        6 19188 2 1  90 GLU OE1  O   4.721 -12.398   6.042 1.00 . B B .  90 GLU OE1  1 1 
        6 19189 2 1  90 GLU OE2  O   6.453 -11.529   7.052 1.00 . B B .  90 GLU OE2  1 1 
        6 19190 2 1  91 ALA C    C  10.148 -18.054   7.074 1.00 . B B .  91 ALA C    1 1 
        6 19191 2 1  91 ALA CA   C   9.311 -16.961   7.734 1.00 . B B .  91 ALA CA   1 1 
        6 19192 2 1  91 ALA CB   C   9.144 -17.243   9.217 1.00 . B B .  91 ALA CB   1 1 
        6 19193 2 1  91 ALA H    H   7.209 -17.122   7.591 1.00 . B B .  91 ALA H    1 1 
        6 19194 2 1  91 ALA HA   H   9.827 -16.018   7.630 1.00 . B B .  91 ALA HA   1 1 
        6 19195 2 1  91 ALA HB1  H   9.761 -18.083   9.496 1.00 . B B .  91 ALA HB1  1 1 
        6 19196 2 1  91 ALA HB2  H   9.440 -16.373   9.783 1.00 . B B .  91 ALA HB2  1 1 
        6 19197 2 1  91 ALA HB3  H   8.110 -17.472   9.423 1.00 . B B .  91 ALA HB3  1 1 
        6 19198 2 1  91 ALA N    N   8.005 -16.827   7.102 1.00 . B B .  91 ALA N    1 1 
        6 19199 2 1  91 ALA O    O  11.376 -18.043   7.163 1.00 . B B .  91 ALA O    1 1 
        6 19200 2 1  92 ASP C    C  10.740 -19.686   4.409 1.00 . B B .  92 ASP C    1 1 
        6 19201 2 1  92 ASP CA   C  10.163 -20.103   5.758 1.00 . B B .  92 ASP CA   1 1 
        6 19202 2 1  92 ASP CB   C   9.215 -21.286   5.583 1.00 . B B .  92 ASP CB   1 1 
        6 19203 2 1  92 ASP CG   C   9.929 -22.611   5.751 1.00 . B B .  92 ASP CG   1 1 
        6 19204 2 1  92 ASP H    H   8.502 -18.930   6.349 1.00 . B B .  92 ASP H    1 1 
        6 19205 2 1  92 ASP HA   H  10.977 -20.403   6.400 1.00 . B B .  92 ASP HA   1 1 
        6 19206 2 1  92 ASP HB2  H   8.428 -21.223   6.321 1.00 . B B .  92 ASP HB2  1 1 
        6 19207 2 1  92 ASP HB3  H   8.780 -21.252   4.595 1.00 . B B .  92 ASP HB3  1 1 
        6 19208 2 1  92 ASP N    N   9.479 -18.991   6.410 1.00 . B B .  92 ASP N    1 1 
        6 19209 2 1  92 ASP O    O  11.767 -20.210   3.979 1.00 . B B .  92 ASP O    1 1 
        6 19210 2 1  92 ASP OD1  O  10.548 -22.826   6.813 1.00 . B B .  92 ASP OD1  1 1 
        6 19211 2 1  92 ASP OD2  O   9.877 -23.444   4.823 1.00 . B B .  92 ASP OD2  1 1 
        6 19212 2 1  93 ALA C    C  11.691 -17.185   2.756 1.00 . B B .  93 ALA C    1 1 
        6 19213 2 1  93 ALA CA   C  10.592 -18.203   2.488 1.00 . B B .  93 ALA CA   1 1 
        6 19214 2 1  93 ALA CB   C   9.469 -17.579   1.677 1.00 . B B .  93 ALA CB   1 1 
        6 19215 2 1  93 ALA H    H   9.238 -18.395   4.109 1.00 . B B .  93 ALA H    1 1 
        6 19216 2 1  93 ALA HA   H  11.006 -19.023   1.919 1.00 . B B .  93 ALA HA   1 1 
        6 19217 2 1  93 ALA HB1  H   9.364 -16.534   1.942 1.00 . B B .  93 ALA HB1  1 1 
        6 19218 2 1  93 ALA HB2  H   9.693 -17.657   0.623 1.00 . B B .  93 ALA HB2  1 1 
        6 19219 2 1  93 ALA HB3  H   8.542 -18.094   1.885 1.00 . B B .  93 ALA HB3  1 1 
        6 19220 2 1  93 ALA N    N  10.083 -18.739   3.746 1.00 . B B .  93 ALA N    1 1 
        6 19221 2 1  93 ALA O    O  12.650 -17.072   1.993 1.00 . B B .  93 ALA O    1 1 
        6 19222 2 1  94 LYS C    C  13.815 -16.232   4.807 1.00 . B B .  94 LYS C    1 1 
        6 19223 2 1  94 LYS CA   C  12.563 -15.508   4.311 1.00 . B B .  94 LYS CA   1 1 
        6 19224 2 1  94 LYS CB   C  11.992 -14.633   5.427 1.00 . B B .  94 LYS CB   1 1 
        6 19225 2 1  94 LYS CD   C  11.940 -12.392   6.551 1.00 . B B .  94 LYS CD   1 1 
        6 19226 2 1  94 LYS CE   C  13.061 -11.514   7.087 1.00 . B B .  94 LYS CE   1 1 
        6 19227 2 1  94 LYS CG   C  12.375 -13.167   5.317 1.00 . B B .  94 LYS CG   1 1 
        6 19228 2 1  94 LYS H    H  10.730 -16.565   4.395 1.00 . B B .  94 LYS H    1 1 
        6 19229 2 1  94 LYS HA   H  12.827 -14.884   3.471 1.00 . B B .  94 LYS HA   1 1 
        6 19230 2 1  94 LYS HB2  H  10.915 -14.702   5.406 1.00 . B B .  94 LYS HB2  1 1 
        6 19231 2 1  94 LYS HB3  H  12.349 -15.004   6.378 1.00 . B B .  94 LYS HB3  1 1 
        6 19232 2 1  94 LYS HD2  H  11.098 -11.767   6.293 1.00 . B B .  94 LYS HD2  1 1 
        6 19233 2 1  94 LYS HD3  H  11.648 -13.092   7.320 1.00 . B B .  94 LYS HD3  1 1 
        6 19234 2 1  94 LYS HE2  H  13.629 -11.129   6.254 1.00 . B B .  94 LYS HE2  1 1 
        6 19235 2 1  94 LYS HE3  H  12.626 -10.690   7.636 1.00 . B B .  94 LYS HE3  1 1 
        6 19236 2 1  94 LYS HG2  H  13.448 -13.091   5.214 1.00 . B B .  94 LYS HG2  1 1 
        6 19237 2 1  94 LYS HG3  H  11.895 -12.743   4.447 1.00 . B B .  94 LYS HG3  1 1 
        6 19238 2 1  94 LYS HZ1  H  13.799 -12.007   8.979 1.00 . B B .  94 LYS HZ1  1 1 
        6 19239 2 1  94 LYS HZ2  H  14.972 -12.040   7.755 1.00 . B B .  94 LYS HZ2  1 1 
        6 19240 2 1  94 LYS HZ3  H  13.832 -13.290   7.874 1.00 . B B .  94 LYS HZ3  1 1 
        6 19241 2 1  94 LYS N    N  11.551 -16.463   3.865 1.00 . B B .  94 LYS N    1 1 
        6 19242 2 1  94 LYS NZ   N  13.978 -12.264   7.985 1.00 . B B .  94 LYS NZ   1 1 
        6 19243 2 1  94 LYS O    O  14.893 -15.644   4.896 1.00 . B B .  94 LYS O    1 1 
        6 19244 2 1  95 LYS C    C  15.747 -18.699   4.494 1.00 . B B .  95 LYS C    1 1 
        6 19245 2 1  95 LYS CA   C  14.748 -18.362   5.600 1.00 . B B .  95 LYS CA   1 1 
        6 19246 2 1  95 LYS CB   C  14.174 -19.655   6.184 1.00 . B B .  95 LYS CB   1 1 
        6 19247 2 1  95 LYS CD   C  15.314 -21.700   7.132 1.00 . B B .  95 LYS CD   1 1 
        6 19248 2 1  95 LYS CE   C  14.109 -22.516   6.674 1.00 . B B .  95 LYS CE   1 1 
        6 19249 2 1  95 LYS CG   C  14.970 -20.229   7.347 1.00 . B B .  95 LYS CG   1 1 
        6 19250 2 1  95 LYS H    H  12.772 -17.924   4.990 1.00 . B B .  95 LYS H    1 1 
        6 19251 2 1  95 LYS HA   H  15.259 -17.820   6.381 1.00 . B B .  95 LYS HA   1 1 
        6 19252 2 1  95 LYS HB2  H  13.168 -19.465   6.527 1.00 . B B .  95 LYS HB2  1 1 
        6 19253 2 1  95 LYS HB3  H  14.141 -20.399   5.402 1.00 . B B .  95 LYS HB3  1 1 
        6 19254 2 1  95 LYS HD2  H  16.084 -21.768   6.380 1.00 . B B .  95 LYS HD2  1 1 
        6 19255 2 1  95 LYS HD3  H  15.681 -22.110   8.061 1.00 . B B .  95 LYS HD3  1 1 
        6 19256 2 1  95 LYS HE2  H  13.527 -21.920   5.989 1.00 . B B .  95 LYS HE2  1 1 
        6 19257 2 1  95 LYS HE3  H  14.464 -23.400   6.165 1.00 . B B .  95 LYS HE3  1 1 
        6 19258 2 1  95 LYS HG2  H  15.888 -19.669   7.452 1.00 . B B .  95 LYS HG2  1 1 
        6 19259 2 1  95 LYS HG3  H  14.384 -20.134   8.250 1.00 . B B .  95 LYS HG3  1 1 
        6 19260 2 1  95 LYS HZ1  H  12.249 -23.013   7.488 1.00 . B B .  95 LYS HZ1  1 1 
        6 19261 2 1  95 LYS HZ2  H  13.286 -22.225   8.576 1.00 . B B .  95 LYS HZ2  1 1 
        6 19262 2 1  95 LYS HZ3  H  13.553 -23.852   8.180 1.00 . B B .  95 LYS HZ3  1 1 
        6 19263 2 1  95 LYS N    N  13.660 -17.523   5.106 1.00 . B B .  95 LYS N    1 1 
        6 19264 2 1  95 LYS NZ   N  13.240 -22.930   7.808 1.00 . B B .  95 LYS NZ   1 1 
        6 19265 2 1  95 LYS O    O  16.850 -19.167   4.767 1.00 . B B .  95 LYS O    1 1 
        6 19266 2 1  96 LYS C    C  17.316 -17.663   1.991 1.00 . B B .  96 LYS C    1 1 
        6 19267 2 1  96 LYS CA   C  16.235 -18.737   2.113 1.00 . B B .  96 LYS CA   1 1 
        6 19268 2 1  96 LYS CB   C  15.419 -18.829   0.823 1.00 . B B .  96 LYS CB   1 1 
        6 19269 2 1  96 LYS CD   C  15.334 -21.343   0.956 1.00 . B B .  96 LYS CD   1 1 
        6 19270 2 1  96 LYS CE   C  15.214 -22.622   0.144 1.00 . B B .  96 LYS CE   1 1 
        6 19271 2 1  96 LYS CG   C  15.605 -20.138   0.070 1.00 . B B .  96 LYS CG   1 1 
        6 19272 2 1  96 LYS H    H  14.464 -18.093   3.082 1.00 . B B .  96 LYS H    1 1 
        6 19273 2 1  96 LYS HA   H  16.714 -19.689   2.292 1.00 . B B .  96 LYS HA   1 1 
        6 19274 2 1  96 LYS HB2  H  14.372 -18.726   1.066 1.00 . B B .  96 LYS HB2  1 1 
        6 19275 2 1  96 LYS HB3  H  15.708 -18.020   0.171 1.00 . B B .  96 LYS HB3  1 1 
        6 19276 2 1  96 LYS HD2  H  16.148 -21.450   1.659 1.00 . B B .  96 LYS HD2  1 1 
        6 19277 2 1  96 LYS HD3  H  14.411 -21.181   1.494 1.00 . B B .  96 LYS HD3  1 1 
        6 19278 2 1  96 LYS HE2  H  14.733 -23.374   0.751 1.00 . B B .  96 LYS HE2  1 1 
        6 19279 2 1  96 LYS HE3  H  14.608 -22.423  -0.728 1.00 . B B .  96 LYS HE3  1 1 
        6 19280 2 1  96 LYS HG2  H  14.921 -20.159  -0.766 1.00 . B B .  96 LYS HG2  1 1 
        6 19281 2 1  96 LYS HG3  H  16.621 -20.192  -0.294 1.00 . B B .  96 LYS HG3  1 1 
        6 19282 2 1  96 LYS HZ1  H  16.420 -23.836  -1.052 1.00 . B B .  96 LYS HZ1  1 1 
        6 19283 2 1  96 LYS HZ2  H  17.035 -23.584   0.508 1.00 . B B .  96 LYS HZ2  1 1 
        6 19284 2 1  96 LYS HZ3  H  17.130 -22.349  -0.650 1.00 . B B .  96 LYS HZ3  1 1 
        6 19285 2 1  96 LYS N    N  15.359 -18.464   3.246 1.00 . B B .  96 LYS N    1 1 
        6 19286 2 1  96 LYS NZ   N  16.541 -23.132  -0.292 1.00 . B B .  96 LYS NZ   1 1 
        6 19287 2 1  96 LYS O    O  18.394 -17.915   1.447 1.00 . B B .  96 LYS O    1 1 
        6 19288 2 1  97 GLN C    C  18.622 -15.357   3.944 1.00 . B B .  97 GLN C    1 1 
        6 19289 2 1  97 GLN CA   C  17.987 -15.392   2.557 1.00 . B B .  97 GLN CA   1 1 
        6 19290 2 1  97 GLN CB   C  17.295 -14.065   2.211 1.00 . B B .  97 GLN CB   1 1 
        6 19291 2 1  97 GLN CD   C  16.864 -11.667   2.864 1.00 . B B .  97 GLN CD   1 1 
        6 19292 2 1  97 GLN CG   C  17.741 -12.886   3.050 1.00 . B B .  97 GLN CG   1 1 
        6 19293 2 1  97 GLN H    H  16.121 -16.316   2.858 1.00 . B B .  97 GLN H    1 1 
        6 19294 2 1  97 GLN HA   H  18.755 -15.588   1.826 1.00 . B B .  97 GLN HA   1 1 
        6 19295 2 1  97 GLN HB2  H  17.496 -13.833   1.176 1.00 . B B .  97 GLN HB2  1 1 
        6 19296 2 1  97 GLN HB3  H  16.229 -14.187   2.341 1.00 . B B .  97 GLN HB3  1 1 
        6 19297 2 1  97 GLN HE21 H  16.186 -11.852   4.719 1.00 . B B .  97 GLN HE21 1 1 
        6 19298 2 1  97 GLN HE22 H  15.546 -10.523   3.815 1.00 . B B .  97 GLN HE22 1 1 
        6 19299 2 1  97 GLN HG2  H  17.707 -13.182   4.089 1.00 . B B .  97 GLN HG2  1 1 
        6 19300 2 1  97 GLN HG3  H  18.754 -12.634   2.777 1.00 . B B .  97 GLN HG3  1 1 
        6 19301 2 1  97 GLN N    N  17.020 -16.473   2.504 1.00 . B B .  97 GLN N    1 1 
        6 19302 2 1  97 GLN NE2  N  16.124 -11.314   3.900 1.00 . B B .  97 GLN NE2  1 1 
        6 19303 2 1  97 GLN O    O  19.833 -15.175   4.088 1.00 . B B .  97 GLN O    1 1 
        6 19304 2 1  97 GLN OE1  O  16.857 -11.044   1.800 1.00 . B B .  97 GLN OE1  1 1 
        6 19305 2 1  98 GLU C    C  18.438 -17.038   6.756 1.00 . B B .  98 GLU C    1 1 
        6 19306 2 1  98 GLU CA   C  18.240 -15.599   6.333 1.00 . B B .  98 GLU CA   1 1 
        6 19307 2 1  98 GLU CB   C  17.231 -14.910   7.233 1.00 . B B .  98 GLU CB   1 1 
        6 19308 2 1  98 GLU CD   C  16.649 -14.100   9.532 1.00 . B B .  98 GLU CD   1 1 
        6 19309 2 1  98 GLU CG   C  17.754 -14.568   8.617 1.00 . B B .  98 GLU CG   1 1 
        6 19310 2 1  98 GLU H    H  16.833 -15.681   4.767 1.00 . B B .  98 GLU H    1 1 
        6 19311 2 1  98 GLU HA   H  19.185 -15.082   6.394 1.00 . B B .  98 GLU HA   1 1 
        6 19312 2 1  98 GLU HB2  H  16.928 -14.000   6.756 1.00 . B B .  98 GLU HB2  1 1 
        6 19313 2 1  98 GLU HB3  H  16.372 -15.553   7.346 1.00 . B B .  98 GLU HB3  1 1 
        6 19314 2 1  98 GLU HG2  H  18.212 -15.448   9.046 1.00 . B B .  98 GLU HG2  1 1 
        6 19315 2 1  98 GLU HG3  H  18.491 -13.783   8.528 1.00 . B B .  98 GLU HG3  1 1 
        6 19316 2 1  98 GLU N    N  17.788 -15.555   4.956 1.00 . B B .  98 GLU N    1 1 
        6 19317 2 1  98 GLU O    O  17.561 -17.666   7.357 1.00 . B B .  98 GLU O    1 1 
        6 19318 2 1  98 GLU OE1  O  15.954 -14.955  10.115 1.00 . B B .  98 GLU OE1  1 1 
        6 19319 2 1  98 GLU OE2  O  16.452 -12.875   9.653 1.00 . B B .  98 GLU OE2  1 1 
        6 19320 2 1  99 THR C    C  20.166 -19.182   8.158 1.00 . B B .  99 THR C    1 1 
        6 19321 2 1  99 THR CA   C  19.963 -18.923   6.672 1.00 . B B .  99 THR CA   1 1 
        6 19322 2 1  99 THR CB   C  21.254 -19.292   5.922 1.00 . B B .  99 THR CB   1 1 
        6 19323 2 1  99 THR CG2  C  20.992 -20.395   4.913 1.00 . B B .  99 THR CG2  1 1 
        6 19324 2 1  99 THR H    H  20.242 -16.955   5.966 1.00 . B B .  99 THR H    1 1 
        6 19325 2 1  99 THR HA   H  19.166 -19.554   6.309 1.00 . B B .  99 THR HA   1 1 
        6 19326 2 1  99 THR HB   H  21.981 -19.645   6.639 1.00 . B B .  99 THR HB   1 1 
        6 19327 2 1  99 THR HG1  H  22.573 -17.834   5.717 1.00 . B B .  99 THR HG1  1 1 
        6 19328 2 1  99 THR HG21 H  21.580 -21.263   5.170 1.00 . B B .  99 THR HG21 1 1 
        6 19329 2 1  99 THR HG22 H  21.265 -20.054   3.926 1.00 . B B .  99 THR HG22 1 1 
        6 19330 2 1  99 THR HG23 H  19.943 -20.655   4.926 1.00 . B B .  99 THR HG23 1 1 
        6 19331 2 1  99 THR N    N  19.600 -17.541   6.416 1.00 . B B .  99 THR N    1 1 
        6 19332 2 1  99 THR O    O  19.854 -20.267   8.646 1.00 . B B .  99 THR O    1 1 
        6 19333 2 1  99 THR OG1  O  21.779 -18.134   5.254 1.00 . B B .  99 THR OG1  1 1 
        6 19334 2 1 100 LYS C    C  22.098 -19.284  10.512 1.00 . B B . 100 LYS C    1 1 
        6 19335 2 1 100 LYS CA   C  21.003 -18.248  10.283 1.00 . B B . 100 LYS CA   1 1 
        6 19336 2 1 100 LYS CB   C  19.764 -18.566  11.124 1.00 . B B . 100 LYS CB   1 1 
        6 19337 2 1 100 LYS CD   C  17.438 -17.842  11.750 1.00 . B B . 100 LYS CD   1 1 
        6 19338 2 1 100 LYS CE   C  16.679 -18.599  10.672 1.00 . B B . 100 LYS CE   1 1 
        6 19339 2 1 100 LYS CG   C  18.809 -17.393  11.266 1.00 . B B . 100 LYS CG   1 1 
        6 19340 2 1 100 LYS H    H  20.834 -17.313   8.396 1.00 . B B . 100 LYS H    1 1 
        6 19341 2 1 100 LYS HA   H  21.385 -17.283  10.583 1.00 . B B . 100 LYS HA   1 1 
        6 19342 2 1 100 LYS HB2  H  19.232 -19.381  10.657 1.00 . B B . 100 LYS HB2  1 1 
        6 19343 2 1 100 LYS HB3  H  20.080 -18.870  12.110 1.00 . B B . 100 LYS HB3  1 1 
        6 19344 2 1 100 LYS HD2  H  17.564 -18.489  12.605 1.00 . B B . 100 LYS HD2  1 1 
        6 19345 2 1 100 LYS HD3  H  16.866 -16.973  12.037 1.00 . B B . 100 LYS HD3  1 1 
        6 19346 2 1 100 LYS HE2  H  17.378 -19.205  10.116 1.00 . B B . 100 LYS HE2  1 1 
        6 19347 2 1 100 LYS HE3  H  15.949 -19.240  11.148 1.00 . B B . 100 LYS HE3  1 1 
        6 19348 2 1 100 LYS HG2  H  19.218 -16.692  11.979 1.00 . B B . 100 LYS HG2  1 1 
        6 19349 2 1 100 LYS HG3  H  18.701 -16.910  10.305 1.00 . B B . 100 LYS HG3  1 1 
        6 19350 2 1 100 LYS HZ1  H  16.423 -17.733   8.791 1.00 . B B . 100 LYS HZ1  1 1 
        6 19351 2 1 100 LYS HZ2  H  16.040 -16.697  10.077 1.00 . B B . 100 LYS HZ2  1 1 
        6 19352 2 1 100 LYS HZ3  H  14.976 -17.951   9.650 1.00 . B B . 100 LYS HZ3  1 1 
        6 19353 2 1 100 LYS N    N  20.673 -18.163   8.862 1.00 . B B . 100 LYS N    1 1 
        6 19354 2 1 100 LYS NZ   N  15.981 -17.683   9.734 1.00 . B B . 100 LYS NZ   1 1 
        6 19355 2 1 100 LYS O    O  21.815 -20.464  10.744 1.00 . B B . 100 LYS O    1 1 
        6 19356 2 1 101 ARG C    C  24.712 -20.524   9.303 1.00 . B B . 101 ARG C    1 1 
        6 19357 2 1 101 ARG CA   C  24.548 -19.640  10.538 1.00 . B B . 101 ARG CA   1 1 
        6 19358 2 1 101 ARG CB   C  24.535 -20.496  11.816 1.00 . B B . 101 ARG CB   1 1 
        6 19359 2 1 101 ARG CD   C  26.652 -19.394  12.610 1.00 . B B . 101 ARG CD   1 1 
        6 19360 2 1 101 ARG CG   C  25.253 -19.854  12.992 1.00 . B B . 101 ARG CG   1 1 
        6 19361 2 1 101 ARG CZ   C  28.588 -19.414  14.135 1.00 . B B . 101 ARG CZ   1 1 
        6 19362 2 1 101 ARG H    H  23.461 -17.848  10.260 1.00 . B B . 101 ARG H    1 1 
        6 19363 2 1 101 ARG HA   H  25.395 -18.969  10.583 1.00 . B B . 101 ARG HA   1 1 
        6 19364 2 1 101 ARG HB2  H  23.509 -20.673  12.104 1.00 . B B . 101 ARG HB2  1 1 
        6 19365 2 1 101 ARG HB3  H  25.008 -21.445  11.606 1.00 . B B . 101 ARG HB3  1 1 
        6 19366 2 1 101 ARG HD2  H  27.182 -20.223  12.166 1.00 . B B . 101 ARG HD2  1 1 
        6 19367 2 1 101 ARG HD3  H  26.570 -18.593  11.891 1.00 . B B . 101 ARG HD3  1 1 
        6 19368 2 1 101 ARG HE   H  27.019 -18.171  14.283 1.00 . B B . 101 ARG HE   1 1 
        6 19369 2 1 101 ARG HG2  H  24.683 -19.001  13.328 1.00 . B B . 101 ARG HG2  1 1 
        6 19370 2 1 101 ARG HG3  H  25.327 -20.577  13.792 1.00 . B B . 101 ARG HG3  1 1 
        6 19371 2 1 101 ARG HH11 H  28.625 -20.865  12.714 1.00 . B B . 101 ARG HH11 1 1 
        6 19372 2 1 101 ARG HH12 H  30.009 -20.812  13.762 1.00 . B B . 101 ARG HH12 1 1 
        6 19373 2 1 101 ARG HH21 H  28.836 -18.112  15.669 1.00 . B B . 101 ARG HH21 1 1 
        6 19374 2 1 101 ARG HH22 H  30.114 -19.275  15.459 1.00 . B B . 101 ARG HH22 1 1 
        6 19375 2 1 101 ARG N    N  23.346 -18.808  10.422 1.00 . B B . 101 ARG N    1 1 
        6 19376 2 1 101 ARG NE   N  27.410 -18.917  13.762 1.00 . B B . 101 ARG NE   1 1 
        6 19377 2 1 101 ARG NH1  N  29.115 -20.448  13.487 1.00 . B B . 101 ARG NH1  1 1 
        6 19378 2 1 101 ARG NH2  N  29.231 -18.890  15.167 1.00 . B B . 101 ARG NH2  1 1 
        6 19379 2 1 101 ARG O    O  24.123 -20.193   8.252 1.00 . B B . 101 ARG O    1 1 
        6 19380 2 1 101 ARG OXT  O  25.448 -21.528   9.378 1.00 . B B . 101 ARG OXT  1 1 
        7 19381 1 1   1 MET C    C -14.257 -14.802  30.427 1.00 . A A .   1 MET C    1 1 
        7 19382 1 1   1 MET CA   C -13.339 -14.999  31.625 1.00 . A A .   1 MET CA   1 1 
        7 19383 1 1   1 MET CB   C -14.060 -14.585  32.912 1.00 . A A .   1 MET CB   1 1 
        7 19384 1 1   1 MET CE   C -15.573 -18.056  34.674 1.00 . A A .   1 MET CE   1 1 
        7 19385 1 1   1 MET CG   C -14.287 -15.732  33.884 1.00 . A A .   1 MET CG   1 1 
        7 19386 1 1   1 MET H1   H -11.654 -14.439  30.540 1.00 . A A .   1 MET H1   1 1 
        7 19387 1 1   1 MET H2   H -11.429 -14.408  32.221 1.00 . A A .   1 MET H2   1 1 
        7 19388 1 1   1 MET H3   H -12.332 -13.187  31.460 1.00 . A A .   1 MET H3   1 1 
        7 19389 1 1   1 MET HA   H -13.067 -16.044  31.688 1.00 . A A .   1 MET HA   1 1 
        7 19390 1 1   1 MET HB2  H -13.471 -13.831  33.410 1.00 . A A .   1 MET HB2  1 1 
        7 19391 1 1   1 MET HB3  H -15.021 -14.165  32.654 1.00 . A A .   1 MET HB3  1 1 
        7 19392 1 1   1 MET HE1  H -15.988 -17.557  35.537 1.00 . A A .   1 MET HE1  1 1 
        7 19393 1 1   1 MET HE2  H -16.190 -18.903  34.414 1.00 . A A .   1 MET HE2  1 1 
        7 19394 1 1   1 MET HE3  H -14.573 -18.396  34.900 1.00 . A A .   1 MET HE3  1 1 
        7 19395 1 1   1 MET HG2  H -13.352 -16.250  34.033 1.00 . A A .   1 MET HG2  1 1 
        7 19396 1 1   1 MET HG3  H -14.626 -15.324  34.826 1.00 . A A .   1 MET HG3  1 1 
        7 19397 1 1   1 MET N    N -12.104 -14.206  31.453 1.00 . A A .   1 MET N    1 1 
        7 19398 1 1   1 MET O    O -13.910 -14.093  29.482 1.00 . A A .   1 MET O    1 1 
        7 19399 1 1   1 MET SD   S -15.515 -16.915  33.294 1.00 . A A .   1 MET SD   1 1 
        7 19400 1 1   2 LYS C    C -17.720 -14.800  30.004 1.00 . A A .   2 LYS C    1 1 
        7 19401 1 1   2 LYS CA   C -16.407 -15.282  29.405 1.00 . A A .   2 LYS CA   1 1 
        7 19402 1 1   2 LYS CB   C -16.618 -16.603  28.654 1.00 . A A .   2 LYS CB   1 1 
        7 19403 1 1   2 LYS CD   C -15.688 -16.125  26.361 1.00 . A A .   2 LYS CD   1 1 
        7 19404 1 1   2 LYS CE   C -15.077 -16.849  25.170 1.00 . A A .   2 LYS CE   1 1 
        7 19405 1 1   2 LYS CG   C -15.518 -16.919  27.647 1.00 . A A .   2 LYS CG   1 1 
        7 19406 1 1   2 LYS H    H -15.628 -16.015  31.228 1.00 . A A .   2 LYS H    1 1 
        7 19407 1 1   2 LYS HA   H -16.044 -14.536  28.714 1.00 . A A .   2 LYS HA   1 1 
        7 19408 1 1   2 LYS HB2  H -16.659 -17.409  29.372 1.00 . A A .   2 LYS HB2  1 1 
        7 19409 1 1   2 LYS HB3  H -17.559 -16.558  28.125 1.00 . A A .   2 LYS HB3  1 1 
        7 19410 1 1   2 LYS HD2  H -16.741 -15.976  26.176 1.00 . A A .   2 LYS HD2  1 1 
        7 19411 1 1   2 LYS HD3  H -15.203 -15.167  26.475 1.00 . A A .   2 LYS HD3  1 1 
        7 19412 1 1   2 LYS HE2  H -14.196 -17.380  25.500 1.00 . A A .   2 LYS HE2  1 1 
        7 19413 1 1   2 LYS HE3  H -15.798 -17.556  24.784 1.00 . A A .   2 LYS HE3  1 1 
        7 19414 1 1   2 LYS HG2  H -14.563 -16.672  28.084 1.00 . A A .   2 LYS HG2  1 1 
        7 19415 1 1   2 LYS HG3  H -15.549 -17.973  27.415 1.00 . A A .   2 LYS HG3  1 1 
        7 19416 1 1   2 LYS HZ1  H -15.397 -15.943  23.309 1.00 . A A .   2 LYS HZ1  1 1 
        7 19417 1 1   2 LYS HZ2  H -13.759 -16.165  23.697 1.00 . A A .   2 LYS HZ2  1 1 
        7 19418 1 1   2 LYS HZ3  H -14.650 -14.935  24.449 1.00 . A A .   2 LYS HZ3  1 1 
        7 19419 1 1   2 LYS N    N -15.419 -15.436  30.460 1.00 . A A .   2 LYS N    1 1 
        7 19420 1 1   2 LYS NZ   N -14.693 -15.908  24.084 1.00 . A A .   2 LYS NZ   1 1 
        7 19421 1 1   2 LYS O    O -17.956 -14.965  31.204 1.00 . A A .   2 LYS O    1 1 
        7 19422 1 1   3 LYS C    C -20.838 -14.866  29.792 1.00 . A A .   3 LYS C    1 1 
        7 19423 1 1   3 LYS CA   C -19.857 -13.709  29.628 1.00 . A A .   3 LYS CA   1 1 
        7 19424 1 1   3 LYS CB   C -20.415 -12.686  28.635 1.00 . A A .   3 LYS CB   1 1 
        7 19425 1 1   3 LYS CD   C -22.273 -11.179  29.412 1.00 . A A .   3 LYS CD   1 1 
        7 19426 1 1   3 LYS CE   C -22.710  -9.758  29.094 1.00 . A A .   3 LYS CE   1 1 
        7 19427 1 1   3 LYS CG   C -20.770 -11.348  29.264 1.00 . A A .   3 LYS CG   1 1 
        7 19428 1 1   3 LYS H    H -18.297 -14.060  28.240 1.00 . A A .   3 LYS H    1 1 
        7 19429 1 1   3 LYS HA   H -19.719 -13.229  30.588 1.00 . A A .   3 LYS HA   1 1 
        7 19430 1 1   3 LYS HB2  H -19.679 -12.509  27.866 1.00 . A A .   3 LYS HB2  1 1 
        7 19431 1 1   3 LYS HB3  H -21.307 -13.093  28.180 1.00 . A A .   3 LYS HB3  1 1 
        7 19432 1 1   3 LYS HD2  H -22.769 -11.858  28.734 1.00 . A A .   3 LYS HD2  1 1 
        7 19433 1 1   3 LYS HD3  H -22.554 -11.415  30.428 1.00 . A A .   3 LYS HD3  1 1 
        7 19434 1 1   3 LYS HE2  H -21.871  -9.226  28.671 1.00 . A A .   3 LYS HE2  1 1 
        7 19435 1 1   3 LYS HE3  H -23.511  -9.796  28.372 1.00 . A A .   3 LYS HE3  1 1 
        7 19436 1 1   3 LYS HG2  H -20.313 -11.289  30.240 1.00 . A A .   3 LYS HG2  1 1 
        7 19437 1 1   3 LYS HG3  H -20.388 -10.555  28.637 1.00 . A A .   3 LYS HG3  1 1 
        7 19438 1 1   3 LYS HZ1  H -24.167  -8.711  30.163 1.00 . A A .   3 LYS HZ1  1 1 
        7 19439 1 1   3 LYS HZ2  H -22.586  -8.187  30.471 1.00 . A A .   3 LYS HZ2  1 1 
        7 19440 1 1   3 LYS HZ3  H -23.140  -9.644  31.140 1.00 . A A .   3 LYS HZ3  1 1 
        7 19441 1 1   3 LYS N    N -18.558 -14.191  29.179 1.00 . A A .   3 LYS N    1 1 
        7 19442 1 1   3 LYS NZ   N -23.182  -9.025  30.301 1.00 . A A .   3 LYS NZ   1 1 
        7 19443 1 1   3 LYS O    O -20.644 -15.947  29.233 1.00 . A A .   3 LYS O    1 1 
        7 19444 1 1   4 ARG C    C -24.090 -15.305  29.810 1.00 . A A .   4 ARG C    1 1 
        7 19445 1 1   4 ARG CA   C -22.940 -15.613  30.752 1.00 . A A .   4 ARG CA   1 1 
        7 19446 1 1   4 ARG CB   C -23.432 -15.628  32.205 1.00 . A A .   4 ARG CB   1 1 
        7 19447 1 1   4 ARG CD   C -22.233 -14.991  34.314 1.00 . A A .   4 ARG CD   1 1 
        7 19448 1 1   4 ARG CG   C -22.360 -16.021  33.208 1.00 . A A .   4 ARG CG   1 1 
        7 19449 1 1   4 ARG CZ   C -23.579 -14.922  36.387 1.00 . A A .   4 ARG CZ   1 1 
        7 19450 1 1   4 ARG H    H -21.957 -13.766  31.019 1.00 . A A .   4 ARG H    1 1 
        7 19451 1 1   4 ARG HA   H -22.544 -16.587  30.506 1.00 . A A .   4 ARG HA   1 1 
        7 19452 1 1   4 ARG HB2  H -23.793 -14.644  32.463 1.00 . A A .   4 ARG HB2  1 1 
        7 19453 1 1   4 ARG HB3  H -24.244 -16.337  32.290 1.00 . A A .   4 ARG HB3  1 1 
        7 19454 1 1   4 ARG HD2  H -21.202 -14.684  34.384 1.00 . A A .   4 ARG HD2  1 1 
        7 19455 1 1   4 ARG HD3  H -22.844 -14.137  34.061 1.00 . A A .   4 ARG HD3  1 1 
        7 19456 1 1   4 ARG HE   H -22.242 -16.340  35.927 1.00 . A A .   4 ARG HE   1 1 
        7 19457 1 1   4 ARG HG2  H -22.618 -16.978  33.648 1.00 . A A .   4 ARG HG2  1 1 
        7 19458 1 1   4 ARG HG3  H -21.414 -16.102  32.692 1.00 . A A .   4 ARG HG3  1 1 
        7 19459 1 1   4 ARG HH11 H -23.961 -13.409  35.095 1.00 . A A .   4 ARG HH11 1 1 
        7 19460 1 1   4 ARG HH12 H -24.865 -13.366  36.572 1.00 . A A .   4 ARG HH12 1 1 
        7 19461 1 1   4 ARG HH21 H -23.444 -16.303  37.867 1.00 . A A .   4 ARG HH21 1 1 
        7 19462 1 1   4 ARG HH22 H -24.578 -15.016  38.152 1.00 . A A .   4 ARG HH22 1 1 
        7 19463 1 1   4 ARG N    N -21.884 -14.633  30.567 1.00 . A A .   4 ARG N    1 1 
        7 19464 1 1   4 ARG NE   N -22.665 -15.510  35.613 1.00 . A A .   4 ARG NE   1 1 
        7 19465 1 1   4 ARG NH1  N -24.185 -13.811  35.985 1.00 . A A .   4 ARG NH1  1 1 
        7 19466 1 1   4 ARG NH2  N -23.892 -15.456  37.561 1.00 . A A .   4 ARG NH2  1 1 
        7 19467 1 1   4 ARG O    O -24.135 -14.238  29.189 1.00 . A A .   4 ARG O    1 1 
        7 19468 1 1   5 LEU C    C -27.434 -15.913  29.537 1.00 . A A .   5 LEU C    1 1 
        7 19469 1 1   5 LEU CA   C -26.125 -16.107  28.782 1.00 . A A .   5 LEU CA   1 1 
        7 19470 1 1   5 LEU CB   C -26.210 -17.350  27.883 1.00 . A A .   5 LEU CB   1 1 
        7 19471 1 1   5 LEU CD1  C -26.038 -15.823  25.883 1.00 . A A .   5 LEU CD1  1 1 
        7 19472 1 1   5 LEU CD2  C -26.308 -18.284  25.558 1.00 . A A .   5 LEU CD2  1 1 
        7 19473 1 1   5 LEU CG   C -26.662 -17.096  26.439 1.00 . A A .   5 LEU CG   1 1 
        7 19474 1 1   5 LEU H    H -24.950 -17.036  30.275 1.00 . A A .   5 LEU H    1 1 
        7 19475 1 1   5 LEU HA   H -25.944 -15.240  28.165 1.00 . A A .   5 LEU HA   1 1 
        7 19476 1 1   5 LEU HB2  H -25.234 -17.814  27.857 1.00 . A A .   5 LEU HB2  1 1 
        7 19477 1 1   5 LEU HB3  H -26.904 -18.044  28.334 1.00 . A A .   5 LEU HB3  1 1 
        7 19478 1 1   5 LEU HD11 H -25.925 -15.099  26.677 1.00 . A A .   5 LEU HD11 1 1 
        7 19479 1 1   5 LEU HD12 H -25.068 -16.050  25.464 1.00 . A A .   5 LEU HD12 1 1 
        7 19480 1 1   5 LEU HD13 H -26.676 -15.415  25.113 1.00 . A A .   5 LEU HD13 1 1 
        7 19481 1 1   5 LEU HD21 H -27.083 -19.033  25.637 1.00 . A A .   5 LEU HD21 1 1 
        7 19482 1 1   5 LEU HD22 H -26.225 -17.959  24.533 1.00 . A A .   5 LEU HD22 1 1 
        7 19483 1 1   5 LEU HD23 H -25.368 -18.703  25.881 1.00 . A A .   5 LEU HD23 1 1 
        7 19484 1 1   5 LEU HG   H -27.734 -16.975  26.422 1.00 . A A .   5 LEU HG   1 1 
        7 19485 1 1   5 LEU N    N -25.013 -16.238  29.704 1.00 . A A .   5 LEU N    1 1 
        7 19486 1 1   5 LEU O    O -27.522 -16.195  30.730 1.00 . A A .   5 LEU O    1 1 
        7 19487 1 1   6 THR C    C -30.602 -16.461  28.837 1.00 . A A .   6 THR C    1 1 
        7 19488 1 1   6 THR CA   C -29.773 -15.312  29.387 1.00 . A A .   6 THR CA   1 1 
        7 19489 1 1   6 THR CB   C -30.439 -13.977  29.012 1.00 . A A .   6 THR CB   1 1 
        7 19490 1 1   6 THR CG2  C -29.919 -12.850  29.893 1.00 . A A .   6 THR CG2  1 1 
        7 19491 1 1   6 THR H    H -28.268 -15.071  27.936 1.00 . A A .   6 THR H    1 1 
        7 19492 1 1   6 THR HA   H -29.716 -15.389  30.463 1.00 . A A .   6 THR HA   1 1 
        7 19493 1 1   6 THR HB   H -31.506 -14.068  29.160 1.00 . A A .   6 THR HB   1 1 
        7 19494 1 1   6 THR HG1  H -29.973 -12.732  27.544 1.00 . A A .   6 THR HG1  1 1 
        7 19495 1 1   6 THR HG21 H -30.752 -12.351  30.368 1.00 . A A .   6 THR HG21 1 1 
        7 19496 1 1   6 THR HG22 H -29.373 -12.143  29.286 1.00 . A A .   6 THR HG22 1 1 
        7 19497 1 1   6 THR HG23 H -29.265 -13.257  30.649 1.00 . A A .   6 THR HG23 1 1 
        7 19498 1 1   6 THR N    N -28.433 -15.399  28.843 1.00 . A A .   6 THR N    1 1 
        7 19499 1 1   6 THR O    O -30.179 -17.114  27.884 1.00 . A A .   6 THR O    1 1 
        7 19500 1 1   6 THR OG1  O -30.181 -13.674  27.633 1.00 . A A .   6 THR OG1  1 1 
        7 19501 1 1   7 GLU C    C -33.139 -17.468  27.530 1.00 . A A .   7 GLU C    1 1 
        7 19502 1 1   7 GLU CA   C -32.650 -17.770  28.940 1.00 . A A .   7 GLU CA   1 1 
        7 19503 1 1   7 GLU CB   C -33.843 -17.934  29.876 1.00 . A A .   7 GLU CB   1 1 
        7 19504 1 1   7 GLU CD   C -33.755 -20.458  29.824 1.00 . A A .   7 GLU CD   1 1 
        7 19505 1 1   7 GLU CG   C -33.797 -19.212  30.689 1.00 . A A .   7 GLU CG   1 1 
        7 19506 1 1   7 GLU H    H -32.056 -16.152  30.180 1.00 . A A .   7 GLU H    1 1 
        7 19507 1 1   7 GLU HA   H -32.082 -18.688  28.925 1.00 . A A .   7 GLU HA   1 1 
        7 19508 1 1   7 GLU HB2  H -33.869 -17.097  30.557 1.00 . A A .   7 GLU HB2  1 1 
        7 19509 1 1   7 GLU HB3  H -34.749 -17.939  29.288 1.00 . A A .   7 GLU HB3  1 1 
        7 19510 1 1   7 GLU HG2  H -32.913 -19.193  31.305 1.00 . A A .   7 GLU HG2  1 1 
        7 19511 1 1   7 GLU HG3  H -34.675 -19.256  31.317 1.00 . A A .   7 GLU HG3  1 1 
        7 19512 1 1   7 GLU N    N -31.770 -16.705  29.414 1.00 . A A .   7 GLU N    1 1 
        7 19513 1 1   7 GLU O    O -33.253 -18.363  26.689 1.00 . A A .   7 GLU O    1 1 
        7 19514 1 1   7 GLU OE1  O -34.569 -20.569  28.881 1.00 . A A .   7 GLU OE1  1 1 
        7 19515 1 1   7 GLU OE2  O -32.909 -21.333  30.086 1.00 . A A .   7 GLU OE2  1 1 
        7 19516 1 1   8 SER C    C -32.839 -15.937  24.896 1.00 . A A .   8 SER C    1 1 
        7 19517 1 1   8 SER CA   C -33.883 -15.726  25.996 1.00 . A A .   8 SER CA   1 1 
        7 19518 1 1   8 SER CB   C -34.247 -14.248  26.107 1.00 . A A .   8 SER CB   1 1 
        7 19519 1 1   8 SER H    H -33.264 -15.535  28.002 1.00 . A A .   8 SER H    1 1 
        7 19520 1 1   8 SER HA   H -34.771 -16.289  25.750 1.00 . A A .   8 SER HA   1 1 
        7 19521 1 1   8 SER HB2  H -33.777 -13.703  25.305 1.00 . A A .   8 SER HB2  1 1 
        7 19522 1 1   8 SER HB3  H -35.318 -14.137  26.038 1.00 . A A .   8 SER HB3  1 1 
        7 19523 1 1   8 SER HG   H -33.316 -12.892  27.186 1.00 . A A .   8 SER HG   1 1 
        7 19524 1 1   8 SER N    N -33.399 -16.192  27.284 1.00 . A A .   8 SER N    1 1 
        7 19525 1 1   8 SER O    O -33.149 -16.483  23.835 1.00 . A A .   8 SER O    1 1 
        7 19526 1 1   8 SER OG   O -33.806 -13.710  27.348 1.00 . A A .   8 SER OG   1 1 
        7 19527 1 1   9 GLN C    C -30.008 -17.062  24.046 1.00 . A A .   9 GLN C    1 1 
        7 19528 1 1   9 GLN CA   C -30.525 -15.632  24.176 1.00 . A A .   9 GLN CA   1 1 
        7 19529 1 1   9 GLN CB   C -29.371 -14.693  24.527 1.00 . A A .   9 GLN CB   1 1 
        7 19530 1 1   9 GLN CD   C -29.742 -13.485  22.325 1.00 . A A .   9 GLN CD   1 1 
        7 19531 1 1   9 GLN CG   C -29.428 -13.352  23.806 1.00 . A A .   9 GLN CG   1 1 
        7 19532 1 1   9 GLN H    H -31.395 -15.160  26.053 1.00 . A A .   9 GLN H    1 1 
        7 19533 1 1   9 GLN HA   H -30.937 -15.330  23.224 1.00 . A A .   9 GLN HA   1 1 
        7 19534 1 1   9 GLN HB2  H -29.385 -14.507  25.591 1.00 . A A .   9 GLN HB2  1 1 
        7 19535 1 1   9 GLN HB3  H -28.440 -15.175  24.268 1.00 . A A .   9 GLN HB3  1 1 
        7 19536 1 1   9 GLN HE21 H -31.641 -13.003  22.653 1.00 . A A .   9 GLN HE21 1 1 
        7 19537 1 1   9 GLN HE22 H -31.221 -13.344  21.011 1.00 . A A .   9 GLN HE22 1 1 
        7 19538 1 1   9 GLN HG2  H -30.192 -12.743  24.266 1.00 . A A .   9 GLN HG2  1 1 
        7 19539 1 1   9 GLN HG3  H -28.470 -12.865  23.913 1.00 . A A .   9 GLN HG3  1 1 
        7 19540 1 1   9 GLN N    N -31.596 -15.534  25.167 1.00 . A A .   9 GLN N    1 1 
        7 19541 1 1   9 GLN NE2  N -30.989 -13.250  21.960 1.00 . A A .   9 GLN NE2  1 1 
        7 19542 1 1   9 GLN O    O -29.448 -17.430  23.015 1.00 . A A .   9 GLN O    1 1 
        7 19543 1 1   9 GLN OE1  O -28.867 -13.781  21.514 1.00 . A A .   9 GLN OE1  1 1 
        7 19544 1 1  10 PHE C    C -30.665 -20.000  24.007 1.00 . A A .  10 PHE C    1 1 
        7 19545 1 1  10 PHE CA   C -29.847 -19.276  25.065 1.00 . A A .  10 PHE CA   1 1 
        7 19546 1 1  10 PHE CB   C -30.094 -19.910  26.436 1.00 . A A .  10 PHE CB   1 1 
        7 19547 1 1  10 PHE CD1  C -28.150 -21.481  26.706 1.00 . A A .  10 PHE CD1  1 1 
        7 19548 1 1  10 PHE CD2  C -30.350 -22.395  26.648 1.00 . A A .  10 PHE CD2  1 1 
        7 19549 1 1  10 PHE CE1  C -27.626 -22.748  26.868 1.00 . A A .  10 PHE CE1  1 1 
        7 19550 1 1  10 PHE CE2  C -29.830 -23.663  26.806 1.00 . A A .  10 PHE CE2  1 1 
        7 19551 1 1  10 PHE CG   C -29.518 -21.290  26.594 1.00 . A A .  10 PHE CG   1 1 
        7 19552 1 1  10 PHE CZ   C -28.468 -23.840  26.917 1.00 . A A .  10 PHE CZ   1 1 
        7 19553 1 1  10 PHE H    H -30.577 -17.479  25.918 1.00 . A A .  10 PHE H    1 1 
        7 19554 1 1  10 PHE HA   H -28.799 -19.358  24.821 1.00 . A A .  10 PHE HA   1 1 
        7 19555 1 1  10 PHE HB2  H -29.656 -19.283  27.197 1.00 . A A .  10 PHE HB2  1 1 
        7 19556 1 1  10 PHE HB3  H -31.160 -19.974  26.604 1.00 . A A .  10 PHE HB3  1 1 
        7 19557 1 1  10 PHE HD1  H -27.490 -20.626  26.667 1.00 . A A .  10 PHE HD1  1 1 
        7 19558 1 1  10 PHE HD2  H -31.418 -22.259  26.561 1.00 . A A .  10 PHE HD2  1 1 
        7 19559 1 1  10 PHE HE1  H -26.558 -22.885  26.958 1.00 . A A .  10 PHE HE1  1 1 
        7 19560 1 1  10 PHE HE2  H -30.489 -24.518  26.845 1.00 . A A .  10 PHE HE2  1 1 
        7 19561 1 1  10 PHE HZ   H -28.061 -24.832  27.044 1.00 . A A .  10 PHE HZ   1 1 
        7 19562 1 1  10 PHE N    N -30.199 -17.859  25.094 1.00 . A A .  10 PHE N    1 1 
        7 19563 1 1  10 PHE O    O -30.146 -20.838  23.272 1.00 . A A .  10 PHE O    1 1 
        7 19564 1 1  11 GLN C    C -32.491 -19.867  21.549 1.00 . A A .  11 GLN C    1 1 
        7 19565 1 1  11 GLN CA   C -32.851 -20.254  22.979 1.00 . A A .  11 GLN CA   1 1 
        7 19566 1 1  11 GLN CB   C -34.279 -19.822  23.294 1.00 . A A .  11 GLN CB   1 1 
        7 19567 1 1  11 GLN CD   C -34.162 -21.647  25.072 1.00 . A A .  11 GLN CD   1 1 
        7 19568 1 1  11 GLN CG   C -34.847 -20.380  24.596 1.00 . A A .  11 GLN CG   1 1 
        7 19569 1 1  11 GLN H    H -32.288 -18.949  24.519 1.00 . A A .  11 GLN H    1 1 
        7 19570 1 1  11 GLN HA   H -32.772 -21.327  23.086 1.00 . A A .  11 GLN HA   1 1 
        7 19571 1 1  11 GLN HB2  H -34.306 -18.744  23.354 1.00 . A A .  11 GLN HB2  1 1 
        7 19572 1 1  11 GLN HB3  H -34.912 -20.136  22.491 1.00 . A A .  11 GLN HB3  1 1 
        7 19573 1 1  11 GLN HE21 H -33.555 -20.716  26.722 1.00 . A A .  11 GLN HE21 1 1 
        7 19574 1 1  11 GLN HE22 H -33.093 -22.376  26.578 1.00 . A A .  11 GLN HE22 1 1 
        7 19575 1 1  11 GLN HG2  H -34.742 -19.632  25.365 1.00 . A A .  11 GLN HG2  1 1 
        7 19576 1 1  11 GLN HG3  H -35.897 -20.592  24.450 1.00 . A A .  11 GLN HG3  1 1 
        7 19577 1 1  11 GLN N    N -31.942 -19.643  23.922 1.00 . A A .  11 GLN N    1 1 
        7 19578 1 1  11 GLN NE2  N -33.540 -21.573  26.238 1.00 . A A .  11 GLN NE2  1 1 
        7 19579 1 1  11 GLN O    O -32.548 -20.698  20.649 1.00 . A A .  11 GLN O    1 1 
        7 19580 1 1  11 GLN OE1  O -34.198 -22.681  24.405 1.00 . A A .  11 GLN OE1  1 1 
        7 19581 1 1  12 GLU C    C -30.406 -18.775  19.570 1.00 . A A .  12 GLU C    1 1 
        7 19582 1 1  12 GLU CA   C -31.695 -18.105  20.049 1.00 . A A .  12 GLU CA   1 1 
        7 19583 1 1  12 GLU CB   C -31.498 -16.589  20.112 1.00 . A A .  12 GLU CB   1 1 
        7 19584 1 1  12 GLU CD   C -33.547 -15.122  20.201 1.00 . A A .  12 GLU CD   1 1 
        7 19585 1 1  12 GLU CG   C -32.529 -15.813  19.319 1.00 . A A .  12 GLU CG   1 1 
        7 19586 1 1  12 GLU H    H -32.092 -17.992  22.120 1.00 . A A .  12 GLU H    1 1 
        7 19587 1 1  12 GLU HA   H -32.486 -18.327  19.348 1.00 . A A .  12 GLU HA   1 1 
        7 19588 1 1  12 GLU HB2  H -31.553 -16.271  21.143 1.00 . A A .  12 GLU HB2  1 1 
        7 19589 1 1  12 GLU HB3  H -30.521 -16.349  19.721 1.00 . A A .  12 GLU HB3  1 1 
        7 19590 1 1  12 GLU HG2  H -32.025 -15.071  18.722 1.00 . A A .  12 GLU HG2  1 1 
        7 19591 1 1  12 GLU HG3  H -33.049 -16.504  18.673 1.00 . A A .  12 GLU HG3  1 1 
        7 19592 1 1  12 GLU N    N -32.101 -18.607  21.358 1.00 . A A .  12 GLU N    1 1 
        7 19593 1 1  12 GLU O    O -30.183 -18.930  18.368 1.00 . A A .  12 GLU O    1 1 
        7 19594 1 1  12 GLU OE1  O -34.473 -15.800  20.682 1.00 . A A .  12 GLU OE1  1 1 
        7 19595 1 1  12 GLU OE2  O -33.434 -13.894  20.404 1.00 . A A .  12 GLU OE2  1 1 
        7 19596 1 1  13 ALA C    C -28.467 -21.262  19.772 1.00 . A A .  13 ALA C    1 1 
        7 19597 1 1  13 ALA CA   C -28.295 -19.805  20.208 1.00 . A A .  13 ALA CA   1 1 
        7 19598 1 1  13 ALA CB   C -27.358 -19.718  21.405 1.00 . A A .  13 ALA CB   1 1 
        7 19599 1 1  13 ALA H    H -29.804 -19.014  21.459 1.00 . A A .  13 ALA H    1 1 
        7 19600 1 1  13 ALA HA   H -27.843 -19.255  19.396 1.00 . A A .  13 ALA HA   1 1 
        7 19601 1 1  13 ALA HB1  H -26.909 -18.737  21.439 1.00 . A A .  13 ALA HB1  1 1 
        7 19602 1 1  13 ALA HB2  H -27.917 -19.893  22.312 1.00 . A A .  13 ALA HB2  1 1 
        7 19603 1 1  13 ALA HB3  H -26.584 -20.465  21.309 1.00 . A A .  13 ALA HB3  1 1 
        7 19604 1 1  13 ALA N    N -29.565 -19.168  20.519 1.00 . A A .  13 ALA N    1 1 
        7 19605 1 1  13 ALA O    O -27.716 -21.746  18.932 1.00 . A A .  13 ALA O    1 1 
        7 19606 1 1  14 ILE C    C -30.757 -23.741  19.161 1.00 . A A .  14 ILE C    1 1 
        7 19607 1 1  14 ILE CA   C -29.600 -23.395  20.100 1.00 . A A .  14 ILE CA   1 1 
        7 19608 1 1  14 ILE CB   C -29.811 -24.162  21.418 1.00 . A A .  14 ILE CB   1 1 
        7 19609 1 1  14 ILE CD1  C -31.804 -24.739  22.891 1.00 . A A .  14 ILE CD1  1 1 
        7 19610 1 1  14 ILE CG1  C -31.070 -23.665  22.124 1.00 . A A .  14 ILE CG1  1 1 
        7 19611 1 1  14 ILE CG2  C -28.601 -24.018  22.326 1.00 . A A .  14 ILE CG2  1 1 
        7 19612 1 1  14 ILE H    H -30.096 -21.498  20.921 1.00 . A A .  14 ILE H    1 1 
        7 19613 1 1  14 ILE HA   H -28.682 -23.747  19.660 1.00 . A A .  14 ILE HA   1 1 
        7 19614 1 1  14 ILE HB   H -29.930 -25.207  21.182 1.00 . A A .  14 ILE HB   1 1 
        7 19615 1 1  14 ILE HD11 H -32.739 -24.954  22.398 1.00 . A A .  14 ILE HD11 1 1 
        7 19616 1 1  14 ILE HD12 H -31.198 -25.633  22.925 1.00 . A A .  14 ILE HD12 1 1 
        7 19617 1 1  14 ILE HD13 H -31.996 -24.394  23.895 1.00 . A A .  14 ILE HD13 1 1 
        7 19618 1 1  14 ILE HG12 H -30.795 -22.887  22.817 1.00 . A A .  14 ILE HG12 1 1 
        7 19619 1 1  14 ILE HG13 H -31.748 -23.259  21.387 1.00 . A A .  14 ILE HG13 1 1 
        7 19620 1 1  14 ILE HG21 H -28.391 -24.966  22.800 1.00 . A A .  14 ILE HG21 1 1 
        7 19621 1 1  14 ILE HG22 H -27.748 -23.710  21.740 1.00 . A A .  14 ILE HG22 1 1 
        7 19622 1 1  14 ILE HG23 H -28.807 -23.273  23.081 1.00 . A A .  14 ILE HG23 1 1 
        7 19623 1 1  14 ILE N    N -29.457 -21.956  20.332 1.00 . A A .  14 ILE N    1 1 
        7 19624 1 1  14 ILE O    O -30.943 -24.909  18.818 1.00 . A A .  14 ILE O    1 1 
        7 19625 1 1  15 GLN C    C -32.408 -23.513  16.567 1.00 . A A .  15 GLN C    1 1 
        7 19626 1 1  15 GLN CA   C -32.738 -22.980  17.958 1.00 . A A .  15 GLN CA   1 1 
        7 19627 1 1  15 GLN CB   C -33.560 -21.702  17.835 1.00 . A A .  15 GLN CB   1 1 
        7 19628 1 1  15 GLN CD   C -36.014 -21.113  17.653 1.00 . A A .  15 GLN CD   1 1 
        7 19629 1 1  15 GLN CG   C -34.943 -21.830  18.447 1.00 . A A .  15 GLN CG   1 1 
        7 19630 1 1  15 GLN H    H -31.303 -21.825  19.015 1.00 . A A .  15 GLN H    1 1 
        7 19631 1 1  15 GLN HA   H -33.328 -23.719  18.476 1.00 . A A .  15 GLN HA   1 1 
        7 19632 1 1  15 GLN HB2  H -33.038 -20.900  18.337 1.00 . A A .  15 GLN HB2  1 1 
        7 19633 1 1  15 GLN HB3  H -33.670 -21.454  16.789 1.00 . A A .  15 GLN HB3  1 1 
        7 19634 1 1  15 GLN HE21 H -37.426 -21.899  18.813 1.00 . A A .  15 GLN HE21 1 1 
        7 19635 1 1  15 GLN HE22 H -37.978 -20.851  17.548 1.00 . A A .  15 GLN HE22 1 1 
        7 19636 1 1  15 GLN HG2  H -35.195 -22.879  18.495 1.00 . A A .  15 GLN HG2  1 1 
        7 19637 1 1  15 GLN HG3  H -34.920 -21.421  19.445 1.00 . A A .  15 GLN HG3  1 1 
        7 19638 1 1  15 GLN N    N -31.534 -22.741  18.758 1.00 . A A .  15 GLN N    1 1 
        7 19639 1 1  15 GLN NE2  N -37.262 -21.306  18.041 1.00 . A A .  15 GLN NE2  1 1 
        7 19640 1 1  15 GLN O    O -33.004 -24.489  16.110 1.00 . A A .  15 GLN O    1 1 
        7 19641 1 1  15 GLN OE1  O -35.723 -20.394  16.694 1.00 . A A .  15 GLN OE1  1 1 
        7 19642 1 1  16 GLY C    C -29.985 -24.334  14.582 1.00 . A A .  16 GLY C    1 1 
        7 19643 1 1  16 GLY CA   C -31.079 -23.283  14.565 1.00 . A A .  16 GLY CA   1 1 
        7 19644 1 1  16 GLY H    H -31.034 -22.088  16.314 1.00 . A A .  16 GLY H    1 1 
        7 19645 1 1  16 GLY HA2  H -31.945 -23.689  14.062 1.00 . A A .  16 GLY HA2  1 1 
        7 19646 1 1  16 GLY HA3  H -30.727 -22.423  14.015 1.00 . A A .  16 GLY HA3  1 1 
        7 19647 1 1  16 GLY N    N -31.467 -22.864  15.899 1.00 . A A .  16 GLY N    1 1 
        7 19648 1 1  16 GLY O    O -29.721 -24.979  13.569 1.00 . A A .  16 GLY O    1 1 
        7 19649 1 1  17 LEU C    C -28.845 -26.849  16.223 1.00 . A A .  17 LEU C    1 1 
        7 19650 1 1  17 LEU CA   C -28.277 -25.473  15.891 1.00 . A A .  17 LEU CA   1 1 
        7 19651 1 1  17 LEU CB   C -27.318 -25.022  17.004 1.00 . A A .  17 LEU CB   1 1 
        7 19652 1 1  17 LEU CD1  C -25.382 -24.917  15.402 1.00 . A A .  17 LEU CD1  1 1 
        7 19653 1 1  17 LEU CD2  C -26.477 -22.812  16.153 1.00 . A A .  17 LEU CD2  1 1 
        7 19654 1 1  17 LEU CG   C -26.087 -24.223  16.551 1.00 . A A .  17 LEU CG   1 1 
        7 19655 1 1  17 LEU H    H -29.608 -23.958  16.503 1.00 . A A .  17 LEU H    1 1 
        7 19656 1 1  17 LEU HA   H -27.738 -25.532  14.960 1.00 . A A .  17 LEU HA   1 1 
        7 19657 1 1  17 LEU HB2  H -27.875 -24.413  17.697 1.00 . A A .  17 LEU HB2  1 1 
        7 19658 1 1  17 LEU HB3  H -26.973 -25.902  17.527 1.00 . A A .  17 LEU HB3  1 1 
        7 19659 1 1  17 LEU HD11 H -26.060 -25.613  14.936 1.00 . A A .  17 LEU HD11 1 1 
        7 19660 1 1  17 LEU HD12 H -25.066 -24.181  14.677 1.00 . A A .  17 LEU HD12 1 1 
        7 19661 1 1  17 LEU HD13 H -24.519 -25.449  15.775 1.00 . A A .  17 LEU HD13 1 1 
        7 19662 1 1  17 LEU HD21 H -25.623 -22.159  16.256 1.00 . A A .  17 LEU HD21 1 1 
        7 19663 1 1  17 LEU HD22 H -26.813 -22.808  15.127 1.00 . A A .  17 LEU HD22 1 1 
        7 19664 1 1  17 LEU HD23 H -27.274 -22.465  16.794 1.00 . A A .  17 LEU HD23 1 1 
        7 19665 1 1  17 LEU HG   H -25.392 -24.156  17.375 1.00 . A A .  17 LEU HG   1 1 
        7 19666 1 1  17 LEU N    N -29.349 -24.502  15.733 1.00 . A A .  17 LEU N    1 1 
        7 19667 1 1  17 LEU O    O -29.976 -26.965  16.693 1.00 . A A .  17 LEU O    1 1 
        7 19668 1 1  18 GLU C    C -27.629 -29.748  17.481 1.00 . A A .  18 GLU C    1 1 
        7 19669 1 1  18 GLU CA   C -28.467 -29.242  16.315 1.00 . A A .  18 GLU CA   1 1 
        7 19670 1 1  18 GLU CB   C -28.346 -30.185  15.106 1.00 . A A .  18 GLU CB   1 1 
        7 19671 1 1  18 GLU CD   C -26.715 -31.236  13.494 1.00 . A A .  18 GLU CD   1 1 
        7 19672 1 1  18 GLU CG   C -27.088 -29.991  14.271 1.00 . A A .  18 GLU CG   1 1 
        7 19673 1 1  18 GLU H    H -27.187 -27.741  15.560 1.00 . A A .  18 GLU H    1 1 
        7 19674 1 1  18 GLU HA   H -29.501 -29.206  16.626 1.00 . A A .  18 GLU HA   1 1 
        7 19675 1 1  18 GLU HB2  H -28.354 -31.204  15.463 1.00 . A A .  18 GLU HB2  1 1 
        7 19676 1 1  18 GLU HB3  H -29.202 -30.036  14.464 1.00 . A A .  18 GLU HB3  1 1 
        7 19677 1 1  18 GLU HG2  H -27.256 -29.184  13.570 1.00 . A A .  18 GLU HG2  1 1 
        7 19678 1 1  18 GLU HG3  H -26.272 -29.732  14.927 1.00 . A A .  18 GLU HG3  1 1 
        7 19679 1 1  18 GLU N    N -28.064 -27.888  15.973 1.00 . A A .  18 GLU N    1 1 
        7 19680 1 1  18 GLU O    O -26.533 -30.273  17.299 1.00 . A A .  18 GLU O    1 1 
        7 19681 1 1  18 GLU OE1  O -26.564 -32.310  14.115 1.00 . A A .  18 GLU OE1  1 1 
        7 19682 1 1  18 GLU OE2  O -26.583 -31.148  12.254 1.00 . A A .  18 GLU OE2  1 1 
        7 19683 1 1  19 VAL C    C -28.319 -30.923  20.665 1.00 . A A .  19 VAL C    1 1 
        7 19684 1 1  19 VAL CA   C -27.440 -29.975  19.883 1.00 . A A .  19 VAL CA   1 1 
        7 19685 1 1  19 VAL CB   C -27.014 -28.799  20.806 1.00 . A A .  19 VAL CB   1 1 
        7 19686 1 1  19 VAL CG1  C -25.599 -29.013  21.319 1.00 . A A .  19 VAL CG1  1 1 
        7 19687 1 1  19 VAL CG2  C -27.117 -27.449  20.100 1.00 . A A .  19 VAL CG2  1 1 
        7 19688 1 1  19 VAL H    H -28.994 -29.083  18.775 1.00 . A A .  19 VAL H    1 1 
        7 19689 1 1  19 VAL HA   H -26.554 -30.508  19.582 1.00 . A A .  19 VAL HA   1 1 
        7 19690 1 1  19 VAL HB   H -27.679 -28.785  21.658 1.00 . A A .  19 VAL HB   1 1 
        7 19691 1 1  19 VAL HG11 H -24.892 -28.745  20.548 1.00 . A A .  19 VAL HG11 1 1 
        7 19692 1 1  19 VAL HG12 H -25.434 -28.395  22.189 1.00 . A A .  19 VAL HG12 1 1 
        7 19693 1 1  19 VAL HG13 H -25.464 -30.050  21.585 1.00 . A A .  19 VAL HG13 1 1 
        7 19694 1 1  19 VAL HG21 H -26.797 -26.666  20.770 1.00 . A A .  19 VAL HG21 1 1 
        7 19695 1 1  19 VAL HG22 H -26.486 -27.452  19.223 1.00 . A A .  19 VAL HG22 1 1 
        7 19696 1 1  19 VAL HG23 H -28.142 -27.275  19.805 1.00 . A A .  19 VAL HG23 1 1 
        7 19697 1 1  19 VAL N    N -28.129 -29.538  18.685 1.00 . A A .  19 VAL N    1 1 
        7 19698 1 1  19 VAL O    O -29.540 -30.757  20.715 1.00 . A A .  19 VAL O    1 1 
        7 19699 1 1  20 GLY C    C -28.900 -32.196  23.346 1.00 . A A .  20 GLY C    1 1 
        7 19700 1 1  20 GLY CA   C -28.390 -32.864  22.091 1.00 . A A .  20 GLY CA   1 1 
        7 19701 1 1  20 GLY H    H -26.723 -32.035  21.098 1.00 . A A .  20 GLY H    1 1 
        7 19702 1 1  20 GLY HA2  H -29.226 -33.278  21.544 1.00 . A A .  20 GLY HA2  1 1 
        7 19703 1 1  20 GLY HA3  H -27.719 -33.663  22.366 1.00 . A A .  20 GLY HA3  1 1 
        7 19704 1 1  20 GLY N    N -27.688 -31.929  21.247 1.00 . A A .  20 GLY N    1 1 
        7 19705 1 1  20 GLY O    O -28.232 -31.321  23.904 1.00 . A A .  20 GLY O    1 1 
        7 19706 1 1  21 GLN C    C -29.921 -32.236  26.234 1.00 . A A .  21 GLN C    1 1 
        7 19707 1 1  21 GLN CA   C -30.732 -32.021  24.961 1.00 . A A .  21 GLN CA   1 1 
        7 19708 1 1  21 GLN CB   C -32.134 -32.603  25.135 1.00 . A A .  21 GLN CB   1 1 
        7 19709 1 1  21 GLN CD   C -33.248 -31.066  23.461 1.00 . A A .  21 GLN CD   1 1 
        7 19710 1 1  21 GLN CG   C -33.247 -31.598  24.881 1.00 . A A .  21 GLN CG   1 1 
        7 19711 1 1  21 GLN H    H -30.527 -33.341  23.309 1.00 . A A .  21 GLN H    1 1 
        7 19712 1 1  21 GLN HA   H -30.818 -30.957  24.788 1.00 . A A .  21 GLN HA   1 1 
        7 19713 1 1  21 GLN HB2  H -32.257 -33.425  24.445 1.00 . A A .  21 GLN HB2  1 1 
        7 19714 1 1  21 GLN HB3  H -32.236 -32.974  26.144 1.00 . A A .  21 GLN HB3  1 1 
        7 19715 1 1  21 GLN HE21 H -33.714 -29.247  24.115 1.00 . A A .  21 GLN HE21 1 1 
        7 19716 1 1  21 GLN HE22 H -33.516 -29.411  22.398 1.00 . A A .  21 GLN HE22 1 1 
        7 19717 1 1  21 GLN HG2  H -34.197 -32.076  25.070 1.00 . A A .  21 GLN HG2  1 1 
        7 19718 1 1  21 GLN HG3  H -33.124 -30.767  25.560 1.00 . A A .  21 GLN HG3  1 1 
        7 19719 1 1  21 GLN N    N -30.077 -32.612  23.791 1.00 . A A .  21 GLN N    1 1 
        7 19720 1 1  21 GLN NE2  N -33.523 -29.781  23.309 1.00 . A A .  21 GLN NE2  1 1 
        7 19721 1 1  21 GLN O    O -30.081 -31.498  27.203 1.00 . A A .  21 GLN O    1 1 
        7 19722 1 1  21 GLN OE1  O -33.008 -31.805  22.504 1.00 . A A .  21 GLN OE1  1 1 
        7 19723 1 1  22 GLN C    C -27.170 -32.336  27.493 1.00 . A A .  22 GLN C    1 1 
        7 19724 1 1  22 GLN CA   C -28.147 -33.495  27.335 1.00 . A A .  22 GLN CA   1 1 
        7 19725 1 1  22 GLN CB   C -27.370 -34.800  27.125 1.00 . A A .  22 GLN CB   1 1 
        7 19726 1 1  22 GLN CD   C -28.251 -36.289  25.276 1.00 . A A .  22 GLN CD   1 1 
        7 19727 1 1  22 GLN CG   C -28.245 -35.991  26.766 1.00 . A A .  22 GLN CG   1 1 
        7 19728 1 1  22 GLN H    H -29.016 -33.831  25.435 1.00 . A A .  22 GLN H    1 1 
        7 19729 1 1  22 GLN HA   H -28.740 -33.576  28.231 1.00 . A A .  22 GLN HA   1 1 
        7 19730 1 1  22 GLN HB2  H -26.656 -34.653  26.330 1.00 . A A .  22 GLN HB2  1 1 
        7 19731 1 1  22 GLN HB3  H -26.836 -35.037  28.034 1.00 . A A .  22 GLN HB3  1 1 
        7 19732 1 1  22 GLN HE21 H -28.663 -38.194  25.643 1.00 . A A .  22 GLN HE21 1 1 
        7 19733 1 1  22 GLN HE22 H -28.531 -37.759  23.968 1.00 . A A .  22 GLN HE22 1 1 
        7 19734 1 1  22 GLN HG2  H -27.878 -36.860  27.287 1.00 . A A .  22 GLN HG2  1 1 
        7 19735 1 1  22 GLN HG3  H -29.258 -35.784  27.080 1.00 . A A .  22 GLN HG3  1 1 
        7 19736 1 1  22 GLN N    N -29.050 -33.242  26.221 1.00 . A A .  22 GLN N    1 1 
        7 19737 1 1  22 GLN NE2  N -28.501 -37.538  24.928 1.00 . A A .  22 GLN NE2  1 1 
        7 19738 1 1  22 GLN O    O -27.031 -31.778  28.579 1.00 . A A .  22 GLN O    1 1 
        7 19739 1 1  22 GLN OE1  O -28.034 -35.402  24.449 1.00 . A A .  22 GLN OE1  1 1 
        7 19740 1 1  23 THR C    C -26.278 -29.523  26.641 1.00 . A A .  23 THR C    1 1 
        7 19741 1 1  23 THR CA   C -25.576 -30.856  26.376 1.00 . A A .  23 THR CA   1 1 
        7 19742 1 1  23 THR CB   C -24.839 -30.787  25.022 1.00 . A A .  23 THR CB   1 1 
        7 19743 1 1  23 THR CG2  C -23.384 -31.198  25.168 1.00 . A A .  23 THR CG2  1 1 
        7 19744 1 1  23 THR H    H -26.681 -32.454  25.557 1.00 . A A .  23 THR H    1 1 
        7 19745 1 1  23 THR HA   H -24.846 -31.032  27.152 1.00 . A A .  23 THR HA   1 1 
        7 19746 1 1  23 THR HB   H -24.877 -29.770  24.663 1.00 . A A .  23 THR HB   1 1 
        7 19747 1 1  23 THR HG1  H -26.372 -31.313  23.883 1.00 . A A .  23 THR HG1  1 1 
        7 19748 1 1  23 THR HG21 H -23.219 -31.599  26.158 1.00 . A A .  23 THR HG21 1 1 
        7 19749 1 1  23 THR HG22 H -22.749 -30.338  25.019 1.00 . A A .  23 THR HG22 1 1 
        7 19750 1 1  23 THR HG23 H -23.149 -31.952  24.432 1.00 . A A .  23 THR HG23 1 1 
        7 19751 1 1  23 THR N    N -26.524 -31.963  26.390 1.00 . A A .  23 THR N    1 1 
        7 19752 1 1  23 THR O    O -25.721 -28.635  27.282 1.00 . A A .  23 THR O    1 1 
        7 19753 1 1  23 THR OG1  O -25.482 -31.645  24.066 1.00 . A A .  23 THR OG1  1 1 
        7 19754 1 1  24 ILE C    C -28.670 -28.007  27.836 1.00 . A A .  24 ILE C    1 1 
        7 19755 1 1  24 ILE CA   C -28.306 -28.188  26.358 1.00 . A A .  24 ILE CA   1 1 
        7 19756 1 1  24 ILE CB   C -29.587 -28.221  25.482 1.00 . A A .  24 ILE CB   1 1 
        7 19757 1 1  24 ILE CD1  C -30.368 -28.400  23.054 1.00 . A A .  24 ILE CD1  1 1 
        7 19758 1 1  24 ILE CG1  C -29.197 -28.231  23.999 1.00 . A A .  24 ILE CG1  1 1 
        7 19759 1 1  24 ILE CG2  C -30.509 -27.041  25.791 1.00 . A A .  24 ILE CG2  1 1 
        7 19760 1 1  24 ILE H    H -27.906 -30.147  25.657 1.00 . A A .  24 ILE H    1 1 
        7 19761 1 1  24 ILE HA   H -27.704 -27.346  26.043 1.00 . A A .  24 ILE HA   1 1 
        7 19762 1 1  24 ILE HB   H -30.123 -29.129  25.708 1.00 . A A .  24 ILE HB   1 1 
        7 19763 1 1  24 ILE HD11 H -30.551 -29.452  22.894 1.00 . A A .  24 ILE HD11 1 1 
        7 19764 1 1  24 ILE HD12 H -31.247 -27.943  23.484 1.00 . A A .  24 ILE HD12 1 1 
        7 19765 1 1  24 ILE HD13 H -30.141 -27.926  22.110 1.00 . A A .  24 ILE HD13 1 1 
        7 19766 1 1  24 ILE HG12 H -28.708 -27.301  23.754 1.00 . A A .  24 ILE HG12 1 1 
        7 19767 1 1  24 ILE HG13 H -28.511 -29.050  23.826 1.00 . A A .  24 ILE HG13 1 1 
        7 19768 1 1  24 ILE HG21 H -30.498 -26.348  24.962 1.00 . A A .  24 ILE HG21 1 1 
        7 19769 1 1  24 ILE HG22 H -31.514 -27.402  25.946 1.00 . A A .  24 ILE HG22 1 1 
        7 19770 1 1  24 ILE HG23 H -30.165 -26.540  26.685 1.00 . A A .  24 ILE HG23 1 1 
        7 19771 1 1  24 ILE N    N -27.515 -29.400  26.162 1.00 . A A .  24 ILE N    1 1 
        7 19772 1 1  24 ILE O    O -28.686 -26.889  28.347 1.00 . A A .  24 ILE O    1 1 
        7 19773 1 1  25 GLU C    C -28.041 -28.701  30.769 1.00 . A A .  25 GLU C    1 1 
        7 19774 1 1  25 GLU CA   C -29.259 -29.099  29.925 1.00 . A A .  25 GLU CA   1 1 
        7 19775 1 1  25 GLU CB   C -29.786 -30.481  30.317 1.00 . A A .  25 GLU CB   1 1 
        7 19776 1 1  25 GLU CD   C -31.429 -30.074  32.178 1.00 . A A .  25 GLU CD   1 1 
        7 19777 1 1  25 GLU CG   C -30.071 -30.623  31.786 1.00 . A A .  25 GLU CG   1 1 
        7 19778 1 1  25 GLU H    H -28.860 -29.985  28.083 1.00 . A A .  25 GLU H    1 1 
        7 19779 1 1  25 GLU HA   H -30.041 -28.369  30.069 1.00 . A A .  25 GLU HA   1 1 
        7 19780 1 1  25 GLU HB2  H -30.702 -30.670  29.776 1.00 . A A .  25 GLU HB2  1 1 
        7 19781 1 1  25 GLU HB3  H -29.056 -31.225  30.039 1.00 . A A .  25 GLU HB3  1 1 
        7 19782 1 1  25 GLU HG2  H -30.025 -31.668  32.056 1.00 . A A .  25 GLU HG2  1 1 
        7 19783 1 1  25 GLU HG3  H -29.310 -30.079  32.309 1.00 . A A .  25 GLU HG3  1 1 
        7 19784 1 1  25 GLU N    N -28.916 -29.119  28.525 1.00 . A A .  25 GLU N    1 1 
        7 19785 1 1  25 GLU O    O -28.179 -28.035  31.795 1.00 . A A .  25 GLU O    1 1 
        7 19786 1 1  25 GLU OE1  O -32.365 -30.135  31.354 1.00 . A A .  25 GLU OE1  1 1 
        7 19787 1 1  25 GLU OE2  O -31.572 -29.581  33.316 1.00 . A A .  25 GLU OE2  1 1 
        7 19788 1 1  26 ILE C    C -25.315 -27.243  30.822 1.00 . A A .  26 ILE C    1 1 
        7 19789 1 1  26 ILE CA   C -25.611 -28.730  31.003 1.00 . A A .  26 ILE CA   1 1 
        7 19790 1 1  26 ILE CB   C -24.402 -29.553  30.497 1.00 . A A .  26 ILE CB   1 1 
        7 19791 1 1  26 ILE CD1  C -23.810 -31.898  29.705 1.00 . A A .  26 ILE CD1  1 1 
        7 19792 1 1  26 ILE CG1  C -24.674 -31.053  30.619 1.00 . A A .  26 ILE CG1  1 1 
        7 19793 1 1  26 ILE CG2  C -23.142 -29.188  31.269 1.00 . A A .  26 ILE CG2  1 1 
        7 19794 1 1  26 ILE H    H -26.803 -29.615  29.486 1.00 . A A .  26 ILE H    1 1 
        7 19795 1 1  26 ILE HA   H -25.747 -28.933  32.056 1.00 . A A .  26 ILE HA   1 1 
        7 19796 1 1  26 ILE HB   H -24.240 -29.308  29.459 1.00 . A A .  26 ILE HB   1 1 
        7 19797 1 1  26 ILE HD11 H -23.971 -32.944  29.921 1.00 . A A .  26 ILE HD11 1 1 
        7 19798 1 1  26 ILE HD12 H -24.073 -31.697  28.677 1.00 . A A .  26 ILE HD12 1 1 
        7 19799 1 1  26 ILE HD13 H -22.770 -31.653  29.865 1.00 . A A .  26 ILE HD13 1 1 
        7 19800 1 1  26 ILE HG12 H -24.486 -31.366  31.636 1.00 . A A .  26 ILE HG12 1 1 
        7 19801 1 1  26 ILE HG13 H -25.707 -31.246  30.373 1.00 . A A .  26 ILE HG13 1 1 
        7 19802 1 1  26 ILE HG21 H -23.373 -29.112  32.320 1.00 . A A .  26 ILE HG21 1 1 
        7 19803 1 1  26 ILE HG22 H -22.396 -29.953  31.120 1.00 . A A .  26 ILE HG22 1 1 
        7 19804 1 1  26 ILE HG23 H -22.763 -28.242  30.913 1.00 . A A .  26 ILE HG23 1 1 
        7 19805 1 1  26 ILE N    N -26.849 -29.086  30.313 1.00 . A A .  26 ILE N    1 1 
        7 19806 1 1  26 ILE O    O -25.025 -26.533  31.789 1.00 . A A .  26 ILE O    1 1 
        7 19807 1 1  27 ALA C    C -26.173 -24.434  29.856 1.00 . A A .  27 ALA C    1 1 
        7 19808 1 1  27 ALA CA   C -25.147 -25.383  29.237 1.00 . A A .  27 ALA CA   1 1 
        7 19809 1 1  27 ALA CB   C -25.092 -25.211  27.728 1.00 . A A .  27 ALA CB   1 1 
        7 19810 1 1  27 ALA H    H -25.697 -27.394  28.862 1.00 . A A .  27 ALA H    1 1 
        7 19811 1 1  27 ALA HA   H -24.173 -25.139  29.634 1.00 . A A .  27 ALA HA   1 1 
        7 19812 1 1  27 ALA HB1  H -25.934 -24.620  27.400 1.00 . A A .  27 ALA HB1  1 1 
        7 19813 1 1  27 ALA HB2  H -24.173 -24.710  27.452 1.00 . A A .  27 ALA HB2  1 1 
        7 19814 1 1  27 ALA HB3  H -25.128 -26.182  27.254 1.00 . A A .  27 ALA HB3  1 1 
        7 19815 1 1  27 ALA N    N -25.425 -26.777  29.578 1.00 . A A .  27 ALA N    1 1 
        7 19816 1 1  27 ALA O    O -25.913 -23.243  30.012 1.00 . A A .  27 ALA O    1 1 
        7 19817 1 1  28 ARG C    C -27.854 -23.697  32.269 1.00 . A A .  28 ARG C    1 1 
        7 19818 1 1  28 ARG CA   C -28.363 -24.212  30.922 1.00 . A A .  28 ARG CA   1 1 
        7 19819 1 1  28 ARG CB   C -29.607 -25.077  31.128 1.00 . A A .  28 ARG CB   1 1 
        7 19820 1 1  28 ARG CD   C -31.733 -24.898  29.813 1.00 . A A .  28 ARG CD   1 1 
        7 19821 1 1  28 ARG CG   C -30.907 -24.320  30.948 1.00 . A A .  28 ARG CG   1 1 
        7 19822 1 1  28 ARG CZ   C -33.917 -24.352  28.786 1.00 . A A .  28 ARG CZ   1 1 
        7 19823 1 1  28 ARG H    H -27.500 -25.917  30.019 1.00 . A A .  28 ARG H    1 1 
        7 19824 1 1  28 ARG HA   H -28.622 -23.364  30.304 1.00 . A A .  28 ARG HA   1 1 
        7 19825 1 1  28 ARG HB2  H -29.587 -25.890  30.416 1.00 . A A .  28 ARG HB2  1 1 
        7 19826 1 1  28 ARG HB3  H -29.587 -25.485  32.127 1.00 . A A .  28 ARG HB3  1 1 
        7 19827 1 1  28 ARG HD2  H -31.081 -25.091  28.973 1.00 . A A .  28 ARG HD2  1 1 
        7 19828 1 1  28 ARG HD3  H -32.178 -25.822  30.145 1.00 . A A .  28 ARG HD3  1 1 
        7 19829 1 1  28 ARG HE   H -32.658 -23.016  29.595 1.00 . A A .  28 ARG HE   1 1 
        7 19830 1 1  28 ARG HG2  H -31.478 -24.382  31.862 1.00 . A A .  28 ARG HG2  1 1 
        7 19831 1 1  28 ARG HG3  H -30.683 -23.286  30.730 1.00 . A A .  28 ARG HG3  1 1 
        7 19832 1 1  28 ARG HH11 H -33.469 -26.330  28.749 1.00 . A A .  28 ARG HH11 1 1 
        7 19833 1 1  28 ARG HH12 H -34.994 -25.900  28.044 1.00 . A A .  28 ARG HH12 1 1 
        7 19834 1 1  28 ARG HH21 H -34.656 -22.461  28.685 1.00 . A A .  28 ARG HH21 1 1 
        7 19835 1 1  28 ARG HH22 H -35.681 -23.703  28.010 1.00 . A A .  28 ARG HH22 1 1 
        7 19836 1 1  28 ARG N    N -27.330 -24.974  30.227 1.00 . A A .  28 ARG N    1 1 
        7 19837 1 1  28 ARG NE   N -32.791 -23.982  29.395 1.00 . A A .  28 ARG NE   1 1 
        7 19838 1 1  28 ARG NH1  N -34.144 -25.630  28.503 1.00 . A A .  28 ARG NH1  1 1 
        7 19839 1 1  28 ARG NH2  N -34.822 -23.435  28.467 1.00 . A A .  28 ARG NH2  1 1 
        7 19840 1 1  28 ARG O    O -28.286 -22.655  32.756 1.00 . A A .  28 ARG O    1 1 
        7 19841 1 1  29 GLY C    C -25.009 -23.384  34.014 1.00 . A A .  29 GLY C    1 1 
        7 19842 1 1  29 GLY CA   C -26.378 -24.022  34.137 1.00 . A A .  29 GLY CA   1 1 
        7 19843 1 1  29 GLY H    H -26.605 -25.247  32.423 1.00 . A A .  29 GLY H    1 1 
        7 19844 1 1  29 GLY HA2  H -27.053 -23.308  34.590 1.00 . A A .  29 GLY HA2  1 1 
        7 19845 1 1  29 GLY HA3  H -26.302 -24.886  34.779 1.00 . A A .  29 GLY HA3  1 1 
        7 19846 1 1  29 GLY N    N -26.924 -24.428  32.862 1.00 . A A .  29 GLY N    1 1 
        7 19847 1 1  29 GLY O    O -24.758 -22.341  34.610 1.00 . A A .  29 GLY O    1 1 
        7 19848 1 1  30 VAL C    C -22.650 -22.209  32.309 1.00 . A A .  30 VAL C    1 1 
        7 19849 1 1  30 VAL CA   C -22.748 -23.501  33.120 1.00 . A A .  30 VAL CA   1 1 
        7 19850 1 1  30 VAL CB   C -21.800 -24.554  32.505 1.00 . A A .  30 VAL CB   1 1 
        7 19851 1 1  30 VAL CG1  C -21.703 -25.763  33.408 1.00 . A A .  30 VAL CG1  1 1 
        7 19852 1 1  30 VAL CG2  C -22.251 -24.969  31.117 1.00 . A A .  30 VAL CG2  1 1 
        7 19853 1 1  30 VAL H    H -24.398 -24.782  32.715 1.00 . A A .  30 VAL H    1 1 
        7 19854 1 1  30 VAL HA   H -22.404 -23.295  34.122 1.00 . A A .  30 VAL HA   1 1 
        7 19855 1 1  30 VAL HB   H -20.815 -24.118  32.425 1.00 . A A .  30 VAL HB   1 1 
        7 19856 1 1  30 VAL HG11 H -22.693 -26.033  33.747 1.00 . A A .  30 VAL HG11 1 1 
        7 19857 1 1  30 VAL HG12 H -21.272 -26.588  32.860 1.00 . A A .  30 VAL HG12 1 1 
        7 19858 1 1  30 VAL HG13 H -21.082 -25.528  34.258 1.00 . A A .  30 VAL HG13 1 1 
        7 19859 1 1  30 VAL HG21 H -23.044 -24.313  30.788 1.00 . A A .  30 VAL HG21 1 1 
        7 19860 1 1  30 VAL HG22 H -21.418 -24.899  30.434 1.00 . A A .  30 VAL HG22 1 1 
        7 19861 1 1  30 VAL HG23 H -22.611 -25.986  31.146 1.00 . A A .  30 VAL HG23 1 1 
        7 19862 1 1  30 VAL N    N -24.125 -23.988  33.227 1.00 . A A .  30 VAL N    1 1 
        7 19863 1 1  30 VAL O    O -21.712 -21.434  32.484 1.00 . A A .  30 VAL O    1 1 
        7 19864 1 1  31 LEU C    C -24.634 -19.768  31.015 1.00 . A A .  31 LEU C    1 1 
        7 19865 1 1  31 LEU CA   C -23.594 -20.796  30.582 1.00 . A A .  31 LEU CA   1 1 
        7 19866 1 1  31 LEU CB   C -23.811 -21.186  29.118 1.00 . A A .  31 LEU CB   1 1 
        7 19867 1 1  31 LEU CD1  C -21.944 -19.621  28.491 1.00 . A A .  31 LEU CD1  1 1 
        7 19868 1 1  31 LEU CD2  C -23.218 -20.844  26.719 1.00 . A A .  31 LEU CD2  1 1 
        7 19869 1 1  31 LEU CG   C -23.300 -20.183  28.084 1.00 . A A .  31 LEU CG   1 1 
        7 19870 1 1  31 LEU H    H -24.355 -22.616  31.354 1.00 . A A .  31 LEU H    1 1 
        7 19871 1 1  31 LEU HA   H -22.615 -20.350  30.677 1.00 . A A .  31 LEU HA   1 1 
        7 19872 1 1  31 LEU HB2  H -23.317 -22.130  28.946 1.00 . A A .  31 LEU HB2  1 1 
        7 19873 1 1  31 LEU HB3  H -24.872 -21.322  28.961 1.00 . A A .  31 LEU HB3  1 1 
        7 19874 1 1  31 LEU HD11 H -21.557 -18.998  27.698 1.00 . A A .  31 LEU HD11 1 1 
        7 19875 1 1  31 LEU HD12 H -22.054 -19.032  29.390 1.00 . A A .  31 LEU HD12 1 1 
        7 19876 1 1  31 LEU HD13 H -21.258 -20.435  28.676 1.00 . A A .  31 LEU HD13 1 1 
        7 19877 1 1  31 LEU HD21 H -22.251 -21.310  26.602 1.00 . A A .  31 LEU HD21 1 1 
        7 19878 1 1  31 LEU HD22 H -23.990 -21.594  26.635 1.00 . A A .  31 LEU HD22 1 1 
        7 19879 1 1  31 LEU HD23 H -23.352 -20.099  25.949 1.00 . A A .  31 LEU HD23 1 1 
        7 19880 1 1  31 LEU HG   H -23.995 -19.360  28.015 1.00 . A A .  31 LEU HG   1 1 
        7 19881 1 1  31 LEU N    N -23.617 -21.976  31.435 1.00 . A A .  31 LEU N    1 1 
        7 19882 1 1  31 LEU O    O -24.300 -18.606  31.225 1.00 . A A .  31 LEU O    1 1 
        7 19883 1 1  32 VAL C    C -26.794 -18.769  32.954 1.00 . A A .  32 VAL C    1 1 
        7 19884 1 1  32 VAL CA   C -26.964 -19.270  31.521 1.00 . A A .  32 VAL CA   1 1 
        7 19885 1 1  32 VAL CB   C -28.360 -19.908  31.368 1.00 . A A .  32 VAL CB   1 1 
        7 19886 1 1  32 VAL CG1  C -29.445 -18.861  31.537 1.00 . A A .  32 VAL CG1  1 1 
        7 19887 1 1  32 VAL CG2  C -28.493 -20.597  30.023 1.00 . A A .  32 VAL CG2  1 1 
        7 19888 1 1  32 VAL H    H -26.099 -21.137  30.992 1.00 . A A .  32 VAL H    1 1 
        7 19889 1 1  32 VAL HA   H -26.908 -18.422  30.853 1.00 . A A .  32 VAL HA   1 1 
        7 19890 1 1  32 VAL HB   H -28.482 -20.651  32.142 1.00 . A A .  32 VAL HB   1 1 
        7 19891 1 1  32 VAL HG11 H -30.178 -18.971  30.752 1.00 . A A .  32 VAL HG11 1 1 
        7 19892 1 1  32 VAL HG12 H -29.919 -18.987  32.499 1.00 . A A .  32 VAL HG12 1 1 
        7 19893 1 1  32 VAL HG13 H -28.999 -17.877  31.480 1.00 . A A .  32 VAL HG13 1 1 
        7 19894 1 1  32 VAL HG21 H -28.615 -19.855  29.248 1.00 . A A .  32 VAL HG21 1 1 
        7 19895 1 1  32 VAL HG22 H -27.604 -21.179  29.827 1.00 . A A .  32 VAL HG22 1 1 
        7 19896 1 1  32 VAL HG23 H -29.354 -21.250  30.036 1.00 . A A .  32 VAL HG23 1 1 
        7 19897 1 1  32 VAL N    N -25.888 -20.193  31.152 1.00 . A A .  32 VAL N    1 1 
        7 19898 1 1  32 VAL O    O -26.831 -17.566  33.212 1.00 . A A .  32 VAL O    1 1 
        7 19899 1 1  33 ASP C    C -24.904 -18.917  35.455 1.00 . A A .  33 ASP C    1 1 
        7 19900 1 1  33 ASP CA   C -26.357 -19.322  35.272 1.00 . A A .  33 ASP CA   1 1 
        7 19901 1 1  33 ASP CB   C -26.699 -20.476  36.218 1.00 . A A .  33 ASP CB   1 1 
        7 19902 1 1  33 ASP CG   C -27.508 -20.023  37.418 1.00 . A A .  33 ASP CG   1 1 
        7 19903 1 1  33 ASP H    H -26.594 -20.638  33.630 1.00 . A A .  33 ASP H    1 1 
        7 19904 1 1  33 ASP HA   H -26.990 -18.476  35.500 1.00 . A A .  33 ASP HA   1 1 
        7 19905 1 1  33 ASP HB2  H -27.266 -21.227  35.680 1.00 . A A .  33 ASP HB2  1 1 
        7 19906 1 1  33 ASP HB3  H -25.780 -20.918  36.573 1.00 . A A .  33 ASP HB3  1 1 
        7 19907 1 1  33 ASP N    N -26.592 -19.693  33.883 1.00 . A A .  33 ASP N    1 1 
        7 19908 1 1  33 ASP O    O -24.562 -18.174  36.374 1.00 . A A .  33 ASP O    1 1 
        7 19909 1 1  33 ASP OD1  O -27.212 -18.941  37.973 1.00 . A A .  33 ASP OD1  1 1 
        7 19910 1 1  33 ASP OD2  O -28.438 -20.756  37.820 1.00 . A A .  33 ASP OD2  1 1 
        7 19911 1 1  34 GLY C    C -21.946 -19.903  35.697 1.00 . A A .  34 GLY C    1 1 
        7 19912 1 1  34 GLY CA   C -22.642 -19.116  34.614 1.00 . A A .  34 GLY CA   1 1 
        7 19913 1 1  34 GLY H    H -24.402 -19.988  33.846 1.00 . A A .  34 GLY H    1 1 
        7 19914 1 1  34 GLY HA2  H -22.195 -19.357  33.662 1.00 . A A .  34 GLY HA2  1 1 
        7 19915 1 1  34 GLY HA3  H -22.515 -18.064  34.807 1.00 . A A .  34 GLY HA3  1 1 
        7 19916 1 1  34 GLY N    N -24.057 -19.413  34.558 1.00 . A A .  34 GLY N    1 1 
        7 19917 1 1  34 GLY O    O -21.064 -19.388  36.382 1.00 . A A .  34 GLY O    1 1 
        7 19918 1 1  35 LYS C    C -20.550 -22.703  36.448 1.00 . A A .  35 LYS C    1 1 
        7 19919 1 1  35 LYS CA   C -21.827 -22.001  36.901 1.00 . A A .  35 LYS CA   1 1 
        7 19920 1 1  35 LYS CB   C -22.875 -23.032  37.326 1.00 . A A .  35 LYS CB   1 1 
        7 19921 1 1  35 LYS CD   C -24.804 -23.518  38.855 1.00 . A A .  35 LYS CD   1 1 
        7 19922 1 1  35 LYS CE   C -25.902 -22.678  39.484 1.00 . A A .  35 LYS CE   1 1 
        7 19923 1 1  35 LYS CG   C -23.534 -22.712  38.657 1.00 . A A .  35 LYS CG   1 1 
        7 19924 1 1  35 LYS H    H -23.032 -21.509  35.236 1.00 . A A .  35 LYS H    1 1 
        7 19925 1 1  35 LYS HA   H -21.596 -21.370  37.745 1.00 . A A .  35 LYS HA   1 1 
        7 19926 1 1  35 LYS HB2  H -23.646 -23.079  36.570 1.00 . A A .  35 LYS HB2  1 1 
        7 19927 1 1  35 LYS HB3  H -22.402 -23.998  37.409 1.00 . A A .  35 LYS HB3  1 1 
        7 19928 1 1  35 LYS HD2  H -25.145 -23.875  37.894 1.00 . A A .  35 LYS HD2  1 1 
        7 19929 1 1  35 LYS HD3  H -24.591 -24.357  39.500 1.00 . A A .  35 LYS HD3  1 1 
        7 19930 1 1  35 LYS HE2  H -25.673 -21.634  39.329 1.00 . A A .  35 LYS HE2  1 1 
        7 19931 1 1  35 LYS HE3  H -26.840 -22.915  39.004 1.00 . A A .  35 LYS HE3  1 1 
        7 19932 1 1  35 LYS HG2  H -22.844 -22.945  39.455 1.00 . A A .  35 LYS HG2  1 1 
        7 19933 1 1  35 LYS HG3  H -23.779 -21.660  38.684 1.00 . A A .  35 LYS HG3  1 1 
        7 19934 1 1  35 LYS HZ1  H -25.228 -22.502  41.456 1.00 . A A .  35 LYS HZ1  1 1 
        7 19935 1 1  35 LYS HZ2  H -26.044 -23.953  41.134 1.00 . A A .  35 LYS HZ2  1 1 
        7 19936 1 1  35 LYS HZ3  H -26.915 -22.510  41.303 1.00 . A A .  35 LYS HZ3  1 1 
        7 19937 1 1  35 LYS N    N -22.354 -21.150  35.851 1.00 . A A .  35 LYS N    1 1 
        7 19938 1 1  35 LYS NZ   N -26.031 -22.928  40.944 1.00 . A A .  35 LYS NZ   1 1 
        7 19939 1 1  35 LYS O    O -20.393 -23.012  35.264 1.00 . A A .  35 LYS O    1 1 
        7 19940 1 1  36 PRO C    C -18.586 -25.058  36.535 1.00 . A A .  36 PRO C    1 1 
        7 19941 1 1  36 PRO CA   C -18.361 -23.658  37.110 1.00 . A A .  36 PRO CA   1 1 
        7 19942 1 1  36 PRO CB   C -17.671 -23.747  38.478 1.00 . A A .  36 PRO CB   1 1 
        7 19943 1 1  36 PRO CD   C -19.690 -22.515  38.793 1.00 . A A .  36 PRO CD   1 1 
        7 19944 1 1  36 PRO CG   C -18.725 -23.429  39.482 1.00 . A A .  36 PRO CG   1 1 
        7 19945 1 1  36 PRO HA   H -17.738 -23.096  36.431 1.00 . A A .  36 PRO HA   1 1 
        7 19946 1 1  36 PRO HB2  H -17.281 -24.744  38.623 1.00 . A A .  36 PRO HB2  1 1 
        7 19947 1 1  36 PRO HB3  H -16.862 -23.032  38.520 1.00 . A A .  36 PRO HB3  1 1 
        7 19948 1 1  36 PRO HD2  H -20.686 -22.652  39.188 1.00 . A A .  36 PRO HD2  1 1 
        7 19949 1 1  36 PRO HD3  H -19.376 -21.486  38.898 1.00 . A A .  36 PRO HD3  1 1 
        7 19950 1 1  36 PRO HG2  H -19.225 -24.335  39.790 1.00 . A A .  36 PRO HG2  1 1 
        7 19951 1 1  36 PRO HG3  H -18.284 -22.934  40.333 1.00 . A A .  36 PRO HG3  1 1 
        7 19952 1 1  36 PRO N    N -19.614 -22.946  37.389 1.00 . A A .  36 PRO N    1 1 
        7 19953 1 1  36 PRO O    O -19.373 -25.849  37.064 1.00 . A A .  36 PRO O    1 1 
        7 19954 1 1  37 GLN C    C -17.386 -27.766  35.545 1.00 . A A .  37 GLN C    1 1 
        7 19955 1 1  37 GLN CA   C -18.010 -26.625  34.751 1.00 . A A .  37 GLN CA   1 1 
        7 19956 1 1  37 GLN CB   C -17.359 -26.539  33.370 1.00 . A A .  37 GLN CB   1 1 
        7 19957 1 1  37 GLN CD   C -17.340 -24.185  32.461 1.00 . A A .  37 GLN CD   1 1 
        7 19958 1 1  37 GLN CG   C -18.023 -25.537  32.442 1.00 . A A .  37 GLN CG   1 1 
        7 19959 1 1  37 GLN H    H -17.214 -24.703  35.131 1.00 . A A .  37 GLN H    1 1 
        7 19960 1 1  37 GLN HA   H -19.066 -26.822  34.630 1.00 . A A .  37 GLN HA   1 1 
        7 19961 1 1  37 GLN HB2  H -16.324 -26.254  33.489 1.00 . A A .  37 GLN HB2  1 1 
        7 19962 1 1  37 GLN HB3  H -17.402 -27.514  32.903 1.00 . A A .  37 GLN HB3  1 1 
        7 19963 1 1  37 GLN HE21 H -18.951 -23.355  33.283 1.00 . A A .  37 GLN HE21 1 1 
        7 19964 1 1  37 GLN HE22 H -17.631 -22.284  32.972 1.00 . A A .  37 GLN HE22 1 1 
        7 19965 1 1  37 GLN HG2  H -17.992 -25.924  31.434 1.00 . A A .  37 GLN HG2  1 1 
        7 19966 1 1  37 GLN HG3  H -19.052 -25.410  32.746 1.00 . A A .  37 GLN HG3  1 1 
        7 19967 1 1  37 GLN N    N -17.868 -25.357  35.459 1.00 . A A .  37 GLN N    1 1 
        7 19968 1 1  37 GLN NE2  N -18.042 -23.176  32.957 1.00 . A A .  37 GLN NE2  1 1 
        7 19969 1 1  37 GLN O    O -17.804 -28.915  35.425 1.00 . A A .  37 GLN O    1 1 
        7 19970 1 1  37 GLN OE1  O -16.189 -24.050  32.046 1.00 . A A .  37 GLN OE1  1 1 
        7 19971 1 1  38 ALA C    C -16.678 -28.980  38.253 1.00 . A A .  38 ALA C    1 1 
        7 19972 1 1  38 ALA CA   C -15.719 -28.423  37.202 1.00 . A A .  38 ALA CA   1 1 
        7 19973 1 1  38 ALA CB   C -14.490 -27.815  37.863 1.00 . A A .  38 ALA CB   1 1 
        7 19974 1 1  38 ALA H    H -16.082 -26.502  36.388 1.00 . A A .  38 ALA H    1 1 
        7 19975 1 1  38 ALA HA   H -15.391 -29.234  36.566 1.00 . A A .  38 ALA HA   1 1 
        7 19976 1 1  38 ALA HB1  H -14.700 -27.626  38.906 1.00 . A A .  38 ALA HB1  1 1 
        7 19977 1 1  38 ALA HB2  H -13.661 -28.502  37.782 1.00 . A A .  38 ALA HB2  1 1 
        7 19978 1 1  38 ALA HB3  H -14.238 -26.886  37.371 1.00 . A A .  38 ALA HB3  1 1 
        7 19979 1 1  38 ALA N    N -16.386 -27.437  36.359 1.00 . A A .  38 ALA N    1 1 
        7 19980 1 1  38 ALA O    O -16.686 -30.180  38.522 1.00 . A A .  38 ALA O    1 1 
        7 19981 1 1  39 THR C    C -19.669 -29.210  39.158 1.00 . A A .  39 THR C    1 1 
        7 19982 1 1  39 THR CA   C -18.489 -28.506  39.818 1.00 . A A .  39 THR CA   1 1 
        7 19983 1 1  39 THR CB   C -19.003 -27.288  40.608 1.00 . A A .  39 THR CB   1 1 
        7 19984 1 1  39 THR CG2  C -19.559 -27.703  41.962 1.00 . A A .  39 THR CG2  1 1 
        7 19985 1 1  39 THR H    H -17.455 -27.161  38.555 1.00 . A A .  39 THR H    1 1 
        7 19986 1 1  39 THR HA   H -18.012 -29.186  40.509 1.00 . A A .  39 THR HA   1 1 
        7 19987 1 1  39 THR HB   H -19.787 -26.814  40.042 1.00 . A A .  39 THR HB   1 1 
        7 19988 1 1  39 THR HG1  H -17.130 -26.729  40.434 1.00 . A A .  39 THR HG1  1 1 
        7 19989 1 1  39 THR HG21 H -19.082 -28.618  42.283 1.00 . A A .  39 THR HG21 1 1 
        7 19990 1 1  39 THR HG22 H -20.623 -27.860  41.883 1.00 . A A .  39 THR HG22 1 1 
        7 19991 1 1  39 THR HG23 H -19.363 -26.924  42.683 1.00 . A A .  39 THR HG23 1 1 
        7 19992 1 1  39 THR N    N -17.504 -28.103  38.821 1.00 . A A .  39 THR N    1 1 
        7 19993 1 1  39 THR O    O -20.176 -30.208  39.672 1.00 . A A .  39 THR O    1 1 
        7 19994 1 1  39 THR OG1  O -17.938 -26.355  40.792 1.00 . A A .  39 THR OG1  1 1 
        7 19995 1 1  40 PHE C    C -20.961 -30.663  36.804 1.00 . A A .  40 PHE C    1 1 
        7 19996 1 1  40 PHE CA   C -21.209 -29.225  37.253 1.00 . A A .  40 PHE CA   1 1 
        7 19997 1 1  40 PHE CB   C -21.489 -28.346  36.037 1.00 . A A .  40 PHE CB   1 1 
        7 19998 1 1  40 PHE CD1  C -23.424 -26.838  36.566 1.00 . A A .  40 PHE CD1  1 1 
        7 19999 1 1  40 PHE CD2  C -23.787 -28.669  35.082 1.00 . A A .  40 PHE CD2  1 1 
        7 20000 1 1  40 PHE CE1  C -24.745 -26.464  36.430 1.00 . A A .  40 PHE CE1  1 1 
        7 20001 1 1  40 PHE CE2  C -25.110 -28.298  34.943 1.00 . A A .  40 PHE CE2  1 1 
        7 20002 1 1  40 PHE CG   C -22.929 -27.945  35.894 1.00 . A A .  40 PHE CG   1 1 
        7 20003 1 1  40 PHE CZ   C -25.590 -27.194  35.619 1.00 . A A .  40 PHE CZ   1 1 
        7 20004 1 1  40 PHE H    H -19.578 -27.935  37.622 1.00 . A A .  40 PHE H    1 1 
        7 20005 1 1  40 PHE HA   H -22.065 -29.202  37.909 1.00 . A A .  40 PHE HA   1 1 
        7 20006 1 1  40 PHE HB2  H -20.901 -27.444  36.112 1.00 . A A .  40 PHE HB2  1 1 
        7 20007 1 1  40 PHE HB3  H -21.202 -28.882  35.144 1.00 . A A .  40 PHE HB3  1 1 
        7 20008 1 1  40 PHE HD1  H -22.763 -26.265  37.200 1.00 . A A .  40 PHE HD1  1 1 
        7 20009 1 1  40 PHE HD2  H -23.413 -29.533  34.554 1.00 . A A .  40 PHE HD2  1 1 
        7 20010 1 1  40 PHE HE1  H -25.120 -25.600  36.961 1.00 . A A .  40 PHE HE1  1 1 
        7 20011 1 1  40 PHE HE2  H -25.768 -28.870  34.306 1.00 . A A .  40 PHE HE2  1 1 
        7 20012 1 1  40 PHE HZ   H -26.625 -26.901  35.512 1.00 . A A .  40 PHE HZ   1 1 
        7 20013 1 1  40 PHE N    N -20.068 -28.699  37.994 1.00 . A A .  40 PHE N    1 1 
        7 20014 1 1  40 PHE O    O -21.888 -31.474  36.731 1.00 . A A .  40 PHE O    1 1 
        7 20015 1 1  41 ALA C    C -19.556 -33.326  37.179 1.00 . A A .  41 ALA C    1 1 
        7 20016 1 1  41 ALA CA   C -19.285 -32.295  36.090 1.00 . A A .  41 ALA CA   1 1 
        7 20017 1 1  41 ALA CB   C -17.810 -32.287  35.721 1.00 . A A .  41 ALA CB   1 1 
        7 20018 1 1  41 ALA H    H -19.022 -30.253  36.556 1.00 . A A .  41 ALA H    1 1 
        7 20019 1 1  41 ALA HA   H -19.851 -32.559  35.209 1.00 . A A .  41 ALA HA   1 1 
        7 20020 1 1  41 ALA HB1  H -17.711 -32.269  34.645 1.00 . A A .  41 ALA HB1  1 1 
        7 20021 1 1  41 ALA HB2  H -17.341 -31.409  36.142 1.00 . A A .  41 ALA HB2  1 1 
        7 20022 1 1  41 ALA HB3  H -17.336 -33.175  36.113 1.00 . A A .  41 ALA HB3  1 1 
        7 20023 1 1  41 ALA N    N -19.698 -30.962  36.504 1.00 . A A .  41 ALA N    1 1 
        7 20024 1 1  41 ALA O    O -20.031 -34.425  36.901 1.00 . A A .  41 ALA O    1 1 
        7 20025 1 1  42 THR C    C -20.970 -34.000  39.892 1.00 . A A .  42 THR C    1 1 
        7 20026 1 1  42 THR CA   C -19.483 -33.844  39.549 1.00 . A A .  42 THR CA   1 1 
        7 20027 1 1  42 THR CB   C -18.711 -33.336  40.778 1.00 . A A .  42 THR CB   1 1 
        7 20028 1 1  42 THR CG2  C -18.219 -34.495  41.634 1.00 . A A .  42 THR CG2  1 1 
        7 20029 1 1  42 THR H    H -18.942 -32.046  38.584 1.00 . A A .  42 THR H    1 1 
        7 20030 1 1  42 THR HA   H -19.084 -34.812  39.279 1.00 . A A .  42 THR HA   1 1 
        7 20031 1 1  42 THR HB   H -19.370 -32.718  41.371 1.00 . A A .  42 THR HB   1 1 
        7 20032 1 1  42 THR HG1  H -17.072 -33.049  39.705 1.00 . A A .  42 THR HG1  1 1 
        7 20033 1 1  42 THR HG21 H -17.639 -35.173  41.022 1.00 . A A .  42 THR HG21 1 1 
        7 20034 1 1  42 THR HG22 H -19.066 -35.021  42.048 1.00 . A A .  42 THR HG22 1 1 
        7 20035 1 1  42 THR HG23 H -17.602 -34.116  42.437 1.00 . A A .  42 THR HG23 1 1 
        7 20036 1 1  42 THR N    N -19.285 -32.952  38.420 1.00 . A A .  42 THR N    1 1 
        7 20037 1 1  42 THR O    O -21.385 -35.026  40.432 1.00 . A A .  42 THR O    1 1 
        7 20038 1 1  42 THR OG1  O -17.590 -32.548  40.347 1.00 . A A .  42 THR OG1  1 1 
        7 20039 1 1  43 SER C    C -23.917 -33.979  38.850 1.00 . A A .  43 SER C    1 1 
        7 20040 1 1  43 SER CA   C -23.204 -33.029  39.815 1.00 . A A .  43 SER CA   1 1 
        7 20041 1 1  43 SER CB   C -23.793 -31.623  39.698 1.00 . A A .  43 SER CB   1 1 
        7 20042 1 1  43 SER H    H -21.383 -32.195  39.129 1.00 . A A .  43 SER H    1 1 
        7 20043 1 1  43 SER HA   H -23.348 -33.387  40.824 1.00 . A A .  43 SER HA   1 1 
        7 20044 1 1  43 SER HB2  H -23.905 -31.366  38.655 1.00 . A A .  43 SER HB2  1 1 
        7 20045 1 1  43 SER HB3  H -24.757 -31.598  40.180 1.00 . A A .  43 SER HB3  1 1 
        7 20046 1 1  43 SER HG   H -22.277 -31.119  40.847 1.00 . A A .  43 SER HG   1 1 
        7 20047 1 1  43 SER N    N -21.769 -32.990  39.555 1.00 . A A .  43 SER N    1 1 
        7 20048 1 1  43 SER O    O -24.761 -34.778  39.262 1.00 . A A .  43 SER O    1 1 
        7 20049 1 1  43 SER OG   O -22.947 -30.666  40.313 1.00 . A A .  43 SER OG   1 1 
        7 20050 1 1  44 LEU C    C -23.592 -36.138  36.545 1.00 . A A .  44 LEU C    1 1 
        7 20051 1 1  44 LEU CA   C -24.190 -34.736  36.553 1.00 . A A .  44 LEU CA   1 1 
        7 20052 1 1  44 LEU CB   C -24.035 -34.098  35.170 1.00 . A A .  44 LEU CB   1 1 
        7 20053 1 1  44 LEU CD1  C -25.285 -32.018  34.553 1.00 . A A .  44 LEU CD1  1 1 
        7 20054 1 1  44 LEU CD2  C -25.551 -34.080  33.172 1.00 . A A .  44 LEU CD2  1 1 
        7 20055 1 1  44 LEU CG   C -25.325 -33.534  34.573 1.00 . A A .  44 LEU CG   1 1 
        7 20056 1 1  44 LEU H    H -22.866 -33.265  37.303 1.00 . A A .  44 LEU H    1 1 
        7 20057 1 1  44 LEU HA   H -25.241 -34.808  36.789 1.00 . A A .  44 LEU HA   1 1 
        7 20058 1 1  44 LEU HB2  H -23.316 -33.294  35.243 1.00 . A A .  44 LEU HB2  1 1 
        7 20059 1 1  44 LEU HB3  H -23.648 -34.845  34.492 1.00 . A A .  44 LEU HB3  1 1 
        7 20060 1 1  44 LEU HD11 H -26.086 -31.629  35.164 1.00 . A A .  44 LEU HD11 1 1 
        7 20061 1 1  44 LEU HD12 H -24.337 -31.677  34.945 1.00 . A A .  44 LEU HD12 1 1 
        7 20062 1 1  44 LEU HD13 H -25.401 -31.668  33.540 1.00 . A A .  44 LEU HD13 1 1 
        7 20063 1 1  44 LEU HD21 H -26.063 -33.338  32.576 1.00 . A A .  44 LEU HD21 1 1 
        7 20064 1 1  44 LEU HD22 H -24.600 -34.314  32.719 1.00 . A A .  44 LEU HD22 1 1 
        7 20065 1 1  44 LEU HD23 H -26.153 -34.975  33.228 1.00 . A A .  44 LEU HD23 1 1 
        7 20066 1 1  44 LEU HG   H -26.159 -33.836  35.190 1.00 . A A .  44 LEU HG   1 1 
        7 20067 1 1  44 LEU N    N -23.562 -33.902  37.570 1.00 . A A .  44 LEU N    1 1 
        7 20068 1 1  44 LEU O    O -24.287 -37.117  36.271 1.00 . A A .  44 LEU O    1 1 
        7 20069 1 1  45 GLY C    C -20.846 -37.691  35.533 1.00 . A A .  45 GLY C    1 1 
        7 20070 1 1  45 GLY CA   C -21.611 -37.500  36.827 1.00 . A A .  45 GLY CA   1 1 
        7 20071 1 1  45 GLY H    H -21.814 -35.414  37.103 1.00 . A A .  45 GLY H    1 1 
        7 20072 1 1  45 GLY HA2  H -20.917 -37.539  37.655 1.00 . A A .  45 GLY HA2  1 1 
        7 20073 1 1  45 GLY HA3  H -22.330 -38.298  36.932 1.00 . A A .  45 GLY HA3  1 1 
        7 20074 1 1  45 GLY N    N -22.304 -36.227  36.854 1.00 . A A .  45 GLY N    1 1 
        7 20075 1 1  45 GLY O    O -20.383 -38.789  35.227 1.00 . A A .  45 GLY O    1 1 
        7 20076 1 1  46 LEU C    C -18.596 -36.152  33.714 1.00 . A A .  46 LEU C    1 1 
        7 20077 1 1  46 LEU CA   C -20.025 -36.627  33.500 1.00 . A A .  46 LEU CA   1 1 
        7 20078 1 1  46 LEU CB   C -20.724 -35.702  32.496 1.00 . A A .  46 LEU CB   1 1 
        7 20079 1 1  46 LEU CD1  C -22.854 -37.085  32.554 1.00 . A A .  46 LEU CD1  1 1 
        7 20080 1 1  46 LEU CD2  C -22.604 -35.209  30.945 1.00 . A A .  46 LEU CD2  1 1 
        7 20081 1 1  46 LEU CG   C -21.875 -36.313  31.678 1.00 . A A .  46 LEU CG   1 1 
        7 20082 1 1  46 LEU H    H -21.161 -35.779  35.052 1.00 . A A .  46 LEU H    1 1 
        7 20083 1 1  46 LEU HA   H -20.017 -37.637  33.120 1.00 . A A .  46 LEU HA   1 1 
        7 20084 1 1  46 LEU HB2  H -21.116 -34.852  33.037 1.00 . A A .  46 LEU HB2  1 1 
        7 20085 1 1  46 LEU HB3  H -19.981 -35.343  31.801 1.00 . A A .  46 LEU HB3  1 1 
        7 20086 1 1  46 LEU HD11 H -22.519 -38.106  32.655 1.00 . A A .  46 LEU HD11 1 1 
        7 20087 1 1  46 LEU HD12 H -22.906 -36.624  33.532 1.00 . A A .  46 LEU HD12 1 1 
        7 20088 1 1  46 LEU HD13 H -23.833 -37.072  32.098 1.00 . A A .  46 LEU HD13 1 1 
        7 20089 1 1  46 LEU HD21 H -22.077 -34.969  30.034 1.00 . A A .  46 LEU HD21 1 1 
        7 20090 1 1  46 LEU HD22 H -23.606 -35.535  30.710 1.00 . A A .  46 LEU HD22 1 1 
        7 20091 1 1  46 LEU HD23 H -22.648 -34.335  31.579 1.00 . A A .  46 LEU HD23 1 1 
        7 20092 1 1  46 LEU HG   H -21.471 -36.993  30.945 1.00 . A A .  46 LEU HG   1 1 
        7 20093 1 1  46 LEU N    N -20.739 -36.613  34.764 1.00 . A A .  46 LEU N    1 1 
        7 20094 1 1  46 LEU O    O -18.261 -35.633  34.781 1.00 . A A .  46 LEU O    1 1 
        7 20095 1 1  47 THR C    C -16.432 -34.285  32.591 1.00 . A A .  47 THR C    1 1 
        7 20096 1 1  47 THR CA   C -16.402 -35.798  32.763 1.00 . A A .  47 THR CA   1 1 
        7 20097 1 1  47 THR CB   C -15.513 -36.421  31.673 1.00 . A A .  47 THR CB   1 1 
        7 20098 1 1  47 THR CG2  C -14.413 -37.266  32.298 1.00 . A A .  47 THR CG2  1 1 
        7 20099 1 1  47 THR H    H -18.044 -36.814  31.911 1.00 . A A .  47 THR H    1 1 
        7 20100 1 1  47 THR HA   H -15.985 -36.040  33.731 1.00 . A A .  47 THR HA   1 1 
        7 20101 1 1  47 THR HB   H -15.056 -35.625  31.102 1.00 . A A .  47 THR HB   1 1 
        7 20102 1 1  47 THR HG1  H -16.152 -38.165  30.986 1.00 . A A .  47 THR HG1  1 1 
        7 20103 1 1  47 THR HG21 H -14.738 -37.624  33.263 1.00 . A A .  47 THR HG21 1 1 
        7 20104 1 1  47 THR HG22 H -13.524 -36.665  32.419 1.00 . A A .  47 THR HG22 1 1 
        7 20105 1 1  47 THR HG23 H -14.195 -38.106  31.657 1.00 . A A .  47 THR HG23 1 1 
        7 20106 1 1  47 THR N    N -17.753 -36.325  32.708 1.00 . A A .  47 THR N    1 1 
        7 20107 1 1  47 THR O    O -17.382 -33.742  32.016 1.00 . A A .  47 THR O    1 1 
        7 20108 1 1  47 THR OG1  O -16.311 -37.230  30.796 1.00 . A A .  47 THR OG1  1 1 
        7 20109 1 1  48 ARG C    C -15.282 -31.694  31.546 1.00 . A A .  48 ARG C    1 1 
        7 20110 1 1  48 ARG CA   C -15.323 -32.152  32.999 1.00 . A A .  48 ARG CA   1 1 
        7 20111 1 1  48 ARG CB   C -14.097 -31.630  33.750 1.00 . A A .  48 ARG CB   1 1 
        7 20112 1 1  48 ARG CD   C -13.156 -29.297  33.761 1.00 . A A .  48 ARG CD   1 1 
        7 20113 1 1  48 ARG CG   C -14.264 -30.209  34.264 1.00 . A A .  48 ARG CG   1 1 
        7 20114 1 1  48 ARG CZ   C -11.213 -28.353  34.970 1.00 . A A .  48 ARG CZ   1 1 
        7 20115 1 1  48 ARG H    H -14.676 -34.100  33.536 1.00 . A A .  48 ARG H    1 1 
        7 20116 1 1  48 ARG HA   H -16.212 -31.749  33.462 1.00 . A A .  48 ARG HA   1 1 
        7 20117 1 1  48 ARG HB2  H -13.905 -32.275  34.595 1.00 . A A .  48 ARG HB2  1 1 
        7 20118 1 1  48 ARG HB3  H -13.243 -31.653  33.089 1.00 . A A .  48 ARG HB3  1 1 
        7 20119 1 1  48 ARG HD2  H -12.909 -29.578  32.748 1.00 . A A .  48 ARG HD2  1 1 
        7 20120 1 1  48 ARG HD3  H -13.511 -28.277  33.776 1.00 . A A .  48 ARG HD3  1 1 
        7 20121 1 1  48 ARG HE   H -11.686 -30.302  34.886 1.00 . A A .  48 ARG HE   1 1 
        7 20122 1 1  48 ARG HG2  H -15.214 -29.823  33.927 1.00 . A A .  48 ARG HG2  1 1 
        7 20123 1 1  48 ARG HG3  H -14.243 -30.223  35.344 1.00 . A A .  48 ARG HG3  1 1 
        7 20124 1 1  48 ARG HH11 H -12.337 -26.969  33.997 1.00 . A A .  48 ARG HH11 1 1 
        7 20125 1 1  48 ARG HH12 H -10.970 -26.337  34.864 1.00 . A A .  48 ARG HH12 1 1 
        7 20126 1 1  48 ARG HH21 H  -9.903 -29.477  36.037 1.00 . A A .  48 ARG HH21 1 1 
        7 20127 1 1  48 ARG HH22 H  -9.590 -27.768  36.044 1.00 . A A .  48 ARG HH22 1 1 
        7 20128 1 1  48 ARG N    N -15.401 -33.607  33.087 1.00 . A A .  48 ARG N    1 1 
        7 20129 1 1  48 ARG NE   N -11.955 -29.396  34.589 1.00 . A A .  48 ARG NE   1 1 
        7 20130 1 1  48 ARG NH1  N -11.533 -27.122  34.582 1.00 . A A .  48 ARG NH1  1 1 
        7 20131 1 1  48 ARG NH2  N -10.151 -28.548  35.743 1.00 . A A .  48 ARG NH2  1 1 
        7 20132 1 1  48 ARG O    O -15.905 -30.698  31.198 1.00 . A A .  48 ARG O    1 1 
        7 20133 1 1  49 GLY C    C -15.786 -32.273  28.548 1.00 . A A .  49 GLY C    1 1 
        7 20134 1 1  49 GLY CA   C -14.469 -32.138  29.292 1.00 . A A .  49 GLY CA   1 1 
        7 20135 1 1  49 GLY H    H -14.105 -33.243  31.060 1.00 . A A .  49 GLY H    1 1 
        7 20136 1 1  49 GLY HA2  H -14.118 -31.121  29.192 1.00 . A A .  49 GLY HA2  1 1 
        7 20137 1 1  49 GLY HA3  H -13.745 -32.800  28.840 1.00 . A A .  49 GLY HA3  1 1 
        7 20138 1 1  49 GLY N    N -14.575 -32.454  30.707 1.00 . A A .  49 GLY N    1 1 
        7 20139 1 1  49 GLY O    O -15.985 -31.639  27.513 1.00 . A A .  49 GLY O    1 1 
        7 20140 1 1  50 ALA C    C -18.922 -32.132  28.880 1.00 . A A .  50 ALA C    1 1 
        7 20141 1 1  50 ALA CA   C -18.005 -33.280  28.469 1.00 . A A .  50 ALA CA   1 1 
        7 20142 1 1  50 ALA CB   C -18.608 -34.612  28.886 1.00 . A A .  50 ALA CB   1 1 
        7 20143 1 1  50 ALA H    H -16.448 -33.624  29.865 1.00 . A A .  50 ALA H    1 1 
        7 20144 1 1  50 ALA HA   H -17.894 -33.276  27.394 1.00 . A A .  50 ALA HA   1 1 
        7 20145 1 1  50 ALA HB1  H -18.254 -35.391  28.225 1.00 . A A .  50 ALA HB1  1 1 
        7 20146 1 1  50 ALA HB2  H -18.313 -34.839  29.900 1.00 . A A .  50 ALA HB2  1 1 
        7 20147 1 1  50 ALA HB3  H -19.684 -34.553  28.829 1.00 . A A .  50 ALA HB3  1 1 
        7 20148 1 1  50 ALA N    N -16.681 -33.112  29.062 1.00 . A A .  50 ALA N    1 1 
        7 20149 1 1  50 ALA O    O -19.770 -31.687  28.107 1.00 . A A .  50 ALA O    1 1 
        7 20150 1 1  51 VAL C    C -19.077 -29.226  29.973 1.00 . A A .  51 VAL C    1 1 
        7 20151 1 1  51 VAL CA   C -19.507 -30.542  30.634 1.00 . A A .  51 VAL CA   1 1 
        7 20152 1 1  51 VAL CB   C -19.350 -30.464  32.169 1.00 . A A .  51 VAL CB   1 1 
        7 20153 1 1  51 VAL CG1  C -19.920 -29.173  32.739 1.00 . A A .  51 VAL CG1  1 1 
        7 20154 1 1  51 VAL CG2  C -20.021 -31.665  32.808 1.00 . A A .  51 VAL CG2  1 1 
        7 20155 1 1  51 VAL H    H -18.052 -32.073  30.672 1.00 . A A .  51 VAL H    1 1 
        7 20156 1 1  51 VAL HA   H -20.547 -30.727  30.411 1.00 . A A .  51 VAL HA   1 1 
        7 20157 1 1  51 VAL HB   H -18.298 -30.504  32.407 1.00 . A A .  51 VAL HB   1 1 
        7 20158 1 1  51 VAL HG11 H -19.130 -28.612  33.216 1.00 . A A .  51 VAL HG11 1 1 
        7 20159 1 1  51 VAL HG12 H -20.346 -28.585  31.940 1.00 . A A .  51 VAL HG12 1 1 
        7 20160 1 1  51 VAL HG13 H -20.685 -29.405  33.465 1.00 . A A .  51 VAL HG13 1 1 
        7 20161 1 1  51 VAL HG21 H -21.071 -31.460  32.946 1.00 . A A .  51 VAL HG21 1 1 
        7 20162 1 1  51 VAL HG22 H -19.902 -32.525  32.165 1.00 . A A .  51 VAL HG22 1 1 
        7 20163 1 1  51 VAL HG23 H -19.563 -31.866  33.765 1.00 . A A .  51 VAL HG23 1 1 
        7 20164 1 1  51 VAL N    N -18.735 -31.657  30.104 1.00 . A A .  51 VAL N    1 1 
        7 20165 1 1  51 VAL O    O -19.914 -28.391  29.617 1.00 . A A .  51 VAL O    1 1 
        7 20166 1 1  52 SER C    C -17.483 -27.916  27.627 1.00 . A A .  52 SER C    1 1 
        7 20167 1 1  52 SER CA   C -17.226 -27.879  29.134 1.00 . A A .  52 SER CA   1 1 
        7 20168 1 1  52 SER CB   C -15.729 -27.767  29.413 1.00 . A A .  52 SER CB   1 1 
        7 20169 1 1  52 SER H    H -17.147 -29.758  30.097 1.00 . A A .  52 SER H    1 1 
        7 20170 1 1  52 SER HA   H -17.725 -27.017  29.549 1.00 . A A .  52 SER HA   1 1 
        7 20171 1 1  52 SER HB2  H -15.312 -26.979  28.807 1.00 . A A .  52 SER HB2  1 1 
        7 20172 1 1  52 SER HB3  H -15.572 -27.542  30.457 1.00 . A A .  52 SER HB3  1 1 
        7 20173 1 1  52 SER HG   H -14.121 -28.813  28.999 1.00 . A A .  52 SER HG   1 1 
        7 20174 1 1  52 SER N    N -17.770 -29.063  29.783 1.00 . A A .  52 SER N    1 1 
        7 20175 1 1  52 SER O    O -17.401 -26.893  26.952 1.00 . A A .  52 SER O    1 1 
        7 20176 1 1  52 SER OG   O -15.068 -28.980  29.104 1.00 . A A .  52 SER OG   1 1 
        7 20177 1 1  53 GLN C    C -19.507 -28.524  25.460 1.00 . A A .  53 GLN C    1 1 
        7 20178 1 1  53 GLN CA   C -18.190 -29.249  25.712 1.00 . A A .  53 GLN CA   1 1 
        7 20179 1 1  53 GLN CB   C -18.328 -30.729  25.344 1.00 . A A .  53 GLN CB   1 1 
        7 20180 1 1  53 GLN CD   C -19.087 -31.437  23.037 1.00 . A A .  53 GLN CD   1 1 
        7 20181 1 1  53 GLN CG   C -17.912 -31.053  23.916 1.00 . A A .  53 GLN CG   1 1 
        7 20182 1 1  53 GLN H    H -17.760 -29.897  27.680 1.00 . A A .  53 GLN H    1 1 
        7 20183 1 1  53 GLN HA   H -17.421 -28.800  25.102 1.00 . A A .  53 GLN HA   1 1 
        7 20184 1 1  53 GLN HB2  H -17.711 -31.309  26.014 1.00 . A A .  53 GLN HB2  1 1 
        7 20185 1 1  53 GLN HB3  H -19.357 -31.024  25.470 1.00 . A A .  53 GLN HB3  1 1 
        7 20186 1 1  53 GLN HE21 H -19.307 -33.147  24.031 1.00 . A A .  53 GLN HE21 1 1 
        7 20187 1 1  53 GLN HE22 H -20.427 -32.868  22.741 1.00 . A A .  53 GLN HE22 1 1 
        7 20188 1 1  53 GLN HG2  H -17.431 -30.185  23.488 1.00 . A A .  53 GLN HG2  1 1 
        7 20189 1 1  53 GLN HG3  H -17.214 -31.876  23.938 1.00 . A A .  53 GLN HG3  1 1 
        7 20190 1 1  53 GLN N    N -17.799 -29.102  27.109 1.00 . A A .  53 GLN N    1 1 
        7 20191 1 1  53 GLN NE2  N -19.666 -32.600  23.293 1.00 . A A .  53 GLN NE2  1 1 
        7 20192 1 1  53 GLN O    O -19.715 -27.962  24.393 1.00 . A A .  53 GLN O    1 1 
        7 20193 1 1  53 GLN OE1  O -19.471 -30.698  22.133 1.00 . A A .  53 GLN OE1  1 1 
        7 20194 1 1  54 ALA C    C -21.559 -26.361  26.439 1.00 . A A .  54 ALA C    1 1 
        7 20195 1 1  54 ALA CA   C -21.674 -27.876  26.377 1.00 . A A .  54 ALA CA   1 1 
        7 20196 1 1  54 ALA CB   C -22.581 -28.381  27.483 1.00 . A A .  54 ALA CB   1 1 
        7 20197 1 1  54 ALA H    H -20.127 -28.976  27.305 1.00 . A A .  54 ALA H    1 1 
        7 20198 1 1  54 ALA HA   H -22.115 -28.141  25.428 1.00 . A A .  54 ALA HA   1 1 
        7 20199 1 1  54 ALA HB1  H -22.094 -28.244  28.437 1.00 . A A .  54 ALA HB1  1 1 
        7 20200 1 1  54 ALA HB2  H -23.508 -27.826  27.469 1.00 . A A .  54 ALA HB2  1 1 
        7 20201 1 1  54 ALA HB3  H -22.788 -29.431  27.333 1.00 . A A .  54 ALA HB3  1 1 
        7 20202 1 1  54 ALA N    N -20.372 -28.522  26.470 1.00 . A A .  54 ALA N    1 1 
        7 20203 1 1  54 ALA O    O -22.188 -25.661  25.644 1.00 . A A .  54 ALA O    1 1 
        7 20204 1 1  55 VAL C    C -19.854 -23.863  26.259 1.00 . A A .  55 VAL C    1 1 
        7 20205 1 1  55 VAL CA   C -20.566 -24.414  27.499 1.00 . A A .  55 VAL CA   1 1 
        7 20206 1 1  55 VAL CB   C -19.812 -24.033  28.811 1.00 . A A .  55 VAL CB   1 1 
        7 20207 1 1  55 VAL CG1  C -18.356 -24.474  28.802 1.00 . A A .  55 VAL CG1  1 1 
        7 20208 1 1  55 VAL CG2  C -19.911 -22.541  29.077 1.00 . A A .  55 VAL CG2  1 1 
        7 20209 1 1  55 VAL H    H -20.284 -26.460  27.983 1.00 . A A .  55 VAL H    1 1 
        7 20210 1 1  55 VAL HA   H -21.550 -23.968  27.542 1.00 . A A .  55 VAL HA   1 1 
        7 20211 1 1  55 VAL HB   H -20.300 -24.543  29.630 1.00 . A A .  55 VAL HB   1 1 
        7 20212 1 1  55 VAL HG11 H -17.764 -23.749  28.263 1.00 . A A .  55 VAL HG11 1 1 
        7 20213 1 1  55 VAL HG12 H -17.996 -24.548  29.817 1.00 . A A .  55 VAL HG12 1 1 
        7 20214 1 1  55 VAL HG13 H -18.275 -25.436  28.320 1.00 . A A .  55 VAL HG13 1 1 
        7 20215 1 1  55 VAL HG21 H -18.956 -22.168  29.415 1.00 . A A .  55 VAL HG21 1 1 
        7 20216 1 1  55 VAL HG22 H -20.195 -22.033  28.167 1.00 . A A .  55 VAL HG22 1 1 
        7 20217 1 1  55 VAL HG23 H -20.658 -22.362  29.837 1.00 . A A .  55 VAL HG23 1 1 
        7 20218 1 1  55 VAL N    N -20.755 -25.854  27.372 1.00 . A A .  55 VAL N    1 1 
        7 20219 1 1  55 VAL O    O -20.200 -22.795  25.759 1.00 . A A .  55 VAL O    1 1 
        7 20220 1 1  56 HIS C    C -19.062 -24.293  23.314 1.00 . A A .  56 HIS C    1 1 
        7 20221 1 1  56 HIS CA   C -18.162 -24.253  24.544 1.00 . A A .  56 HIS CA   1 1 
        7 20222 1 1  56 HIS CB   C -16.955 -25.167  24.341 1.00 . A A .  56 HIS CB   1 1 
        7 20223 1 1  56 HIS CD2  C -15.226 -23.237  24.337 1.00 . A A .  56 HIS CD2  1 1 
        7 20224 1 1  56 HIS CE1  C -13.578 -24.282  25.326 1.00 . A A .  56 HIS CE1  1 1 
        7 20225 1 1  56 HIS CG   C -15.647 -24.494  24.611 1.00 . A A .  56 HIS CG   1 1 
        7 20226 1 1  56 HIS H    H -18.660 -25.467  26.199 1.00 . A A .  56 HIS H    1 1 
        7 20227 1 1  56 HIS HA   H -17.810 -23.240  24.677 1.00 . A A .  56 HIS HA   1 1 
        7 20228 1 1  56 HIS HB2  H -17.036 -26.014  25.006 1.00 . A A .  56 HIS HB2  1 1 
        7 20229 1 1  56 HIS HB3  H -16.944 -25.517  23.319 1.00 . A A .  56 HIS HB3  1 1 
        7 20230 1 1  56 HIS HD1  H -14.581 -26.054  25.562 1.00 . A A .  56 HIS HD1  1 1 
        7 20231 1 1  56 HIS HD2  H -15.800 -22.461  23.850 1.00 . A A .  56 HIS HD2  1 1 
        7 20232 1 1  56 HIS HE1  H -12.616 -24.499  25.767 1.00 . A A .  56 HIS HE1  1 1 
        7 20233 1 1  56 HIS HE2  H -13.410 -22.300  24.832 1.00 . A A .  56 HIS HE2  1 1 
        7 20234 1 1  56 HIS N    N -18.888 -24.625  25.749 1.00 . A A .  56 HIS N    1 1 
        7 20235 1 1  56 HIS ND1  N -14.590 -25.122  25.230 1.00 . A A .  56 HIS ND1  1 1 
        7 20236 1 1  56 HIS NE2  N -13.937 -23.133  24.792 1.00 . A A .  56 HIS NE2  1 1 
        7 20237 1 1  56 HIS O    O -18.993 -23.408  22.475 1.00 . A A .  56 HIS O    1 1 
        7 20238 1 1  57 ARG C    C -21.741 -24.395  21.840 1.00 . A A .  57 ARG C    1 1 
        7 20239 1 1  57 ARG CA   C -20.760 -25.541  22.056 1.00 . A A .  57 ARG CA   1 1 
        7 20240 1 1  57 ARG CB   C -21.543 -26.847  22.207 1.00 . A A .  57 ARG CB   1 1 
        7 20241 1 1  57 ARG CD   C -20.427 -28.088  20.335 1.00 . A A .  57 ARG CD   1 1 
        7 20242 1 1  57 ARG CG   C -21.746 -27.597  20.904 1.00 . A A .  57 ARG CG   1 1 
        7 20243 1 1  57 ARG CZ   C -19.572 -27.850  18.026 1.00 . A A .  57 ARG CZ   1 1 
        7 20244 1 1  57 ARG H    H -19.952 -25.962  23.969 1.00 . A A .  57 ARG H    1 1 
        7 20245 1 1  57 ARG HA   H -20.120 -25.617  21.191 1.00 . A A .  57 ARG HA   1 1 
        7 20246 1 1  57 ARG HB2  H -21.013 -27.493  22.890 1.00 . A A .  57 ARG HB2  1 1 
        7 20247 1 1  57 ARG HB3  H -22.516 -26.622  22.622 1.00 . A A .  57 ARG HB3  1 1 
        7 20248 1 1  57 ARG HD2  H -19.659 -27.365  20.565 1.00 . A A .  57 ARG HD2  1 1 
        7 20249 1 1  57 ARG HD3  H -20.181 -29.035  20.794 1.00 . A A .  57 ARG HD3  1 1 
        7 20250 1 1  57 ARG HE   H -21.307 -28.710  18.534 1.00 . A A .  57 ARG HE   1 1 
        7 20251 1 1  57 ARG HG2  H -22.388 -28.446  21.084 1.00 . A A .  57 ARG HG2  1 1 
        7 20252 1 1  57 ARG HG3  H -22.213 -26.936  20.188 1.00 . A A .  57 ARG HG3  1 1 
        7 20253 1 1  57 ARG HH11 H -18.302 -27.135  19.450 1.00 . A A .  57 ARG HH11 1 1 
        7 20254 1 1  57 ARG HH12 H -17.758 -26.956  17.807 1.00 . A A .  57 ARG HH12 1 1 
        7 20255 1 1  57 ARG HH21 H -20.594 -28.477  16.392 1.00 . A A .  57 ARG HH21 1 1 
        7 20256 1 1  57 ARG HH22 H -19.066 -27.722  16.060 1.00 . A A .  57 ARG HH22 1 1 
        7 20257 1 1  57 ARG N    N -19.907 -25.322  23.226 1.00 . A A .  57 ARG N    1 1 
        7 20258 1 1  57 ARG NE   N -20.501 -28.265  18.887 1.00 . A A .  57 ARG NE   1 1 
        7 20259 1 1  57 ARG NH1  N -18.456 -27.267  18.462 1.00 . A A .  57 ARG NH1  1 1 
        7 20260 1 1  57 ARG NH2  N -19.759 -28.030  16.723 1.00 . A A .  57 ARG NH2  1 1 
        7 20261 1 1  57 ARG O    O -21.763 -23.780  20.773 1.00 . A A .  57 ARG O    1 1 
        7 20262 1 1  58 VAL C    C -22.959 -21.697  22.634 1.00 . A A .  58 VAL C    1 1 
        7 20263 1 1  58 VAL CA   C -23.577 -23.088  22.765 1.00 . A A .  58 VAL CA   1 1 
        7 20264 1 1  58 VAL CB   C -24.526 -23.135  23.986 1.00 . A A .  58 VAL CB   1 1 
        7 20265 1 1  58 VAL CG1  C -25.623 -22.086  23.872 1.00 . A A .  58 VAL CG1  1 1 
        7 20266 1 1  58 VAL CG2  C -25.133 -24.522  24.130 1.00 . A A .  58 VAL CG2  1 1 
        7 20267 1 1  58 VAL H    H -22.439 -24.608  23.702 1.00 . A A .  58 VAL H    1 1 
        7 20268 1 1  58 VAL HA   H -24.162 -23.293  21.879 1.00 . A A .  58 VAL HA   1 1 
        7 20269 1 1  58 VAL HB   H -23.947 -22.925  24.874 1.00 . A A .  58 VAL HB   1 1 
        7 20270 1 1  58 VAL HG11 H -26.569 -22.523  24.160 1.00 . A A .  58 VAL HG11 1 1 
        7 20271 1 1  58 VAL HG12 H -25.395 -21.255  24.522 1.00 . A A .  58 VAL HG12 1 1 
        7 20272 1 1  58 VAL HG13 H -25.684 -21.739  22.850 1.00 . A A .  58 VAL HG13 1 1 
        7 20273 1 1  58 VAL HG21 H -24.366 -25.221  24.427 1.00 . A A .  58 VAL HG21 1 1 
        7 20274 1 1  58 VAL HG22 H -25.909 -24.500  24.880 1.00 . A A .  58 VAL HG22 1 1 
        7 20275 1 1  58 VAL HG23 H -25.555 -24.831  23.184 1.00 . A A .  58 VAL HG23 1 1 
        7 20276 1 1  58 VAL N    N -22.543 -24.113  22.860 1.00 . A A .  58 VAL N    1 1 
        7 20277 1 1  58 VAL O    O -23.425 -20.873  21.842 1.00 . A A .  58 VAL O    1 1 
        7 20278 1 1  59 TRP C    C -20.504 -19.913  22.002 1.00 . A A .  59 TRP C    1 1 
        7 20279 1 1  59 TRP CA   C -21.221 -20.142  23.335 1.00 . A A .  59 TRP CA   1 1 
        7 20280 1 1  59 TRP CB   C -20.229 -19.962  24.484 1.00 . A A .  59 TRP CB   1 1 
        7 20281 1 1  59 TRP CD1  C -18.687 -17.915  24.401 1.00 . A A .  59 TRP CD1  1 1 
        7 20282 1 1  59 TRP CD2  C -20.703 -17.512  25.282 1.00 . A A .  59 TRP CD2  1 1 
        7 20283 1 1  59 TRP CE2  C -19.964 -16.316  25.291 1.00 . A A .  59 TRP CE2  1 1 
        7 20284 1 1  59 TRP CE3  C -22.003 -17.502  25.788 1.00 . A A .  59 TRP CE3  1 1 
        7 20285 1 1  59 TRP CG   C -19.868 -18.524  24.711 1.00 . A A .  59 TRP CG   1 1 
        7 20286 1 1  59 TRP CH2  C -21.757 -15.148  26.282 1.00 . A A .  59 TRP CH2  1 1 
        7 20287 1 1  59 TRP CZ2  C -20.483 -15.125  25.788 1.00 . A A .  59 TRP CZ2  1 1 
        7 20288 1 1  59 TRP CZ3  C -22.517 -16.322  26.282 1.00 . A A .  59 TRP CZ3  1 1 
        7 20289 1 1  59 TRP H    H -21.556 -22.153  24.001 1.00 . A A .  59 TRP H    1 1 
        7 20290 1 1  59 TRP HA   H -21.992 -19.389  23.432 1.00 . A A .  59 TRP HA   1 1 
        7 20291 1 1  59 TRP HB2  H -20.664 -20.347  25.394 1.00 . A A .  59 TRP HB2  1 1 
        7 20292 1 1  59 TRP HB3  H -19.323 -20.505  24.261 1.00 . A A .  59 TRP HB3  1 1 
        7 20293 1 1  59 TRP HD1  H -17.843 -18.415  23.947 1.00 . A A .  59 TRP HD1  1 1 
        7 20294 1 1  59 TRP HE1  H -18.017 -15.933  24.610 1.00 . A A .  59 TRP HE1  1 1 
        7 20295 1 1  59 TRP HE3  H -22.604 -18.400  25.796 1.00 . A A .  59 TRP HE3  1 1 
        7 20296 1 1  59 TRP HH2  H -22.199 -14.247  26.687 1.00 . A A .  59 TRP HH2  1 1 
        7 20297 1 1  59 TRP HZ2  H -19.910 -14.211  25.795 1.00 . A A .  59 TRP HZ2  1 1 
        7 20298 1 1  59 TRP HZ3  H -23.520 -16.297  26.682 1.00 . A A .  59 TRP HZ3  1 1 
        7 20299 1 1  59 TRP N    N -21.890 -21.449  23.387 1.00 . A A .  59 TRP N    1 1 
        7 20300 1 1  59 TRP NE1  N -18.740 -16.586  24.742 1.00 . A A .  59 TRP NE1  1 1 
        7 20301 1 1  59 TRP O    O -20.402 -18.778  21.543 1.00 . A A .  59 TRP O    1 1 
        7 20302 1 1  60 ALA C    C -20.301 -20.414  19.011 1.00 . A A .  60 ALA C    1 1 
        7 20303 1 1  60 ALA CA   C -19.329 -20.870  20.088 1.00 . A A .  60 ALA CA   1 1 
        7 20304 1 1  60 ALA CB   C -18.684 -22.189  19.684 1.00 . A A .  60 ALA CB   1 1 
        7 20305 1 1  60 ALA H    H -20.090 -21.865  21.807 1.00 . A A .  60 ALA H    1 1 
        7 20306 1 1  60 ALA HA   H -18.549 -20.130  20.186 1.00 . A A .  60 ALA HA   1 1 
        7 20307 1 1  60 ALA HB1  H -18.975 -22.960  20.382 1.00 . A A .  60 ALA HB1  1 1 
        7 20308 1 1  60 ALA HB2  H -19.011 -22.460  18.691 1.00 . A A .  60 ALA HB2  1 1 
        7 20309 1 1  60 ALA HB3  H -17.609 -22.082  19.692 1.00 . A A .  60 ALA HB3  1 1 
        7 20310 1 1  60 ALA N    N -20.007 -20.982  21.382 1.00 . A A .  60 ALA N    1 1 
        7 20311 1 1  60 ALA O    O -19.954 -19.600  18.161 1.00 . A A .  60 ALA O    1 1 
        7 20312 1 1  61 ALA C    C -23.041 -19.122  18.404 1.00 . A A .  61 ALA C    1 1 
        7 20313 1 1  61 ALA CA   C -22.575 -20.552  18.140 1.00 . A A .  61 ALA CA   1 1 
        7 20314 1 1  61 ALA CB   C -23.742 -21.519  18.247 1.00 . A A .  61 ALA CB   1 1 
        7 20315 1 1  61 ALA H    H -21.723 -21.598  19.769 1.00 . A A .  61 ALA H    1 1 
        7 20316 1 1  61 ALA HA   H -22.175 -20.613  17.138 1.00 . A A .  61 ALA HA   1 1 
        7 20317 1 1  61 ALA HB1  H -24.639 -21.044  17.879 1.00 . A A .  61 ALA HB1  1 1 
        7 20318 1 1  61 ALA HB2  H -23.533 -22.401  17.659 1.00 . A A .  61 ALA HB2  1 1 
        7 20319 1 1  61 ALA HB3  H -23.880 -21.802  19.281 1.00 . A A .  61 ALA HB3  1 1 
        7 20320 1 1  61 ALA N    N -21.524 -20.934  19.073 1.00 . A A .  61 ALA N    1 1 
        7 20321 1 1  61 ALA O    O -23.368 -18.384  17.476 1.00 . A A .  61 ALA O    1 1 
        7 20322 1 1  62 PHE C    C -22.416 -16.361  19.626 1.00 . A A .  62 PHE C    1 1 
        7 20323 1 1  62 PHE CA   C -23.446 -17.396  20.084 1.00 . A A .  62 PHE CA   1 1 
        7 20324 1 1  62 PHE CB   C -23.621 -17.338  21.606 1.00 . A A .  62 PHE CB   1 1 
        7 20325 1 1  62 PHE CD1  C -25.412 -15.602  21.894 1.00 . A A .  62 PHE CD1  1 1 
        7 20326 1 1  62 PHE CD2  C -23.248 -15.160  22.797 1.00 . A A .  62 PHE CD2  1 1 
        7 20327 1 1  62 PHE CE1  C -25.855 -14.378  22.354 1.00 . A A .  62 PHE CE1  1 1 
        7 20328 1 1  62 PHE CE2  C -23.687 -13.935  23.258 1.00 . A A .  62 PHE CE2  1 1 
        7 20329 1 1  62 PHE CG   C -24.105 -16.007  22.110 1.00 . A A .  62 PHE CG   1 1 
        7 20330 1 1  62 PHE CZ   C -24.992 -13.544  23.037 1.00 . A A .  62 PHE CZ   1 1 
        7 20331 1 1  62 PHE H    H -22.797 -19.390  20.369 1.00 . A A .  62 PHE H    1 1 
        7 20332 1 1  62 PHE HA   H -24.392 -17.174  19.613 1.00 . A A .  62 PHE HA   1 1 
        7 20333 1 1  62 PHE HB2  H -24.338 -18.086  21.907 1.00 . A A .  62 PHE HB2  1 1 
        7 20334 1 1  62 PHE HB3  H -22.672 -17.546  22.077 1.00 . A A .  62 PHE HB3  1 1 
        7 20335 1 1  62 PHE HD1  H -26.086 -16.254  21.359 1.00 . A A .  62 PHE HD1  1 1 
        7 20336 1 1  62 PHE HD2  H -22.227 -15.466  22.970 1.00 . A A .  62 PHE HD2  1 1 
        7 20337 1 1  62 PHE HE1  H -26.876 -14.074  22.179 1.00 . A A .  62 PHE HE1  1 1 
        7 20338 1 1  62 PHE HE2  H -23.010 -13.286  23.793 1.00 . A A .  62 PHE HE2  1 1 
        7 20339 1 1  62 PHE HZ   H -25.339 -12.586  23.398 1.00 . A A .  62 PHE HZ   1 1 
        7 20340 1 1  62 PHE N    N -23.053 -18.741  19.678 1.00 . A A .  62 PHE N    1 1 
        7 20341 1 1  62 PHE O    O -22.778 -15.314  19.094 1.00 . A A .  62 PHE O    1 1 
        7 20342 1 1  63 GLU C    C -19.916 -15.702  17.907 1.00 . A A .  63 GLU C    1 1 
        7 20343 1 1  63 GLU CA   C -20.054 -15.766  19.428 1.00 . A A .  63 GLU CA   1 1 
        7 20344 1 1  63 GLU CB   C -18.727 -16.193  20.063 1.00 . A A .  63 GLU CB   1 1 
        7 20345 1 1  63 GLU CD   C -16.987 -15.388  21.726 1.00 . A A .  63 GLU CD   1 1 
        7 20346 1 1  63 GLU CG   C -17.904 -15.019  20.576 1.00 . A A .  63 GLU CG   1 1 
        7 20347 1 1  63 GLU H    H -20.910 -17.521  20.259 1.00 . A A .  63 GLU H    1 1 
        7 20348 1 1  63 GLU HA   H -20.309 -14.781  19.788 1.00 . A A .  63 GLU HA   1 1 
        7 20349 1 1  63 GLU HB2  H -18.932 -16.857  20.891 1.00 . A A .  63 GLU HB2  1 1 
        7 20350 1 1  63 GLU HB3  H -18.142 -16.720  19.325 1.00 . A A .  63 GLU HB3  1 1 
        7 20351 1 1  63 GLU HG2  H -17.297 -14.642  19.765 1.00 . A A .  63 GLU HG2  1 1 
        7 20352 1 1  63 GLU HG3  H -18.579 -14.242  20.906 1.00 . A A .  63 GLU HG3  1 1 
        7 20353 1 1  63 GLU N    N -21.136 -16.667  19.823 1.00 . A A .  63 GLU N    1 1 
        7 20354 1 1  63 GLU O    O -19.476 -14.695  17.354 1.00 . A A .  63 GLU O    1 1 
        7 20355 1 1  63 GLU OE1  O -15.991 -16.102  21.498 1.00 . A A .  63 GLU OE1  1 1 
        7 20356 1 1  63 GLU OE2  O -17.244 -14.951  22.865 1.00 . A A .  63 GLU OE2  1 1 
        7 20357 1 1  64 ASP C    C -21.414 -15.994  15.177 1.00 . A A .  64 ASP C    1 1 
        7 20358 1 1  64 ASP CA   C -20.277 -16.827  15.771 1.00 . A A .  64 ASP CA   1 1 
        7 20359 1 1  64 ASP CB   C -20.379 -18.271  15.280 1.00 . A A .  64 ASP CB   1 1 
        7 20360 1 1  64 ASP CG   C -19.208 -18.668  14.406 1.00 . A A .  64 ASP CG   1 1 
        7 20361 1 1  64 ASP H    H -20.606 -17.571  17.727 1.00 . A A .  64 ASP H    1 1 
        7 20362 1 1  64 ASP HA   H -19.336 -16.412  15.443 1.00 . A A .  64 ASP HA   1 1 
        7 20363 1 1  64 ASP HB2  H -20.406 -18.932  16.133 1.00 . A A .  64 ASP HB2  1 1 
        7 20364 1 1  64 ASP HB3  H -21.288 -18.389  14.709 1.00 . A A .  64 ASP HB3  1 1 
        7 20365 1 1  64 ASP N    N -20.303 -16.782  17.232 1.00 . A A .  64 ASP N    1 1 
        7 20366 1 1  64 ASP O    O -21.404 -15.667  13.990 1.00 . A A .  64 ASP O    1 1 
        7 20367 1 1  64 ASP OD1  O -18.102 -18.889  14.948 1.00 . A A .  64 ASP OD1  1 1 
        7 20368 1 1  64 ASP OD2  O -19.384 -18.761  13.175 1.00 . A A .  64 ASP OD2  1 1 
        7 20369 1 1  65 LYS C    C -23.091 -13.342  15.518 1.00 . A A .  65 LYS C    1 1 
        7 20370 1 1  65 LYS CA   C -23.509 -14.811  15.595 1.00 . A A .  65 LYS CA   1 1 
        7 20371 1 1  65 LYS CB   C -24.691 -14.962  16.557 1.00 . A A .  65 LYS CB   1 1 
        7 20372 1 1  65 LYS CD   C -26.506 -16.469  17.411 1.00 . A A .  65 LYS CD   1 1 
        7 20373 1 1  65 LYS CE   C -26.839 -17.948  17.459 1.00 . A A .  65 LYS CE   1 1 
        7 20374 1 1  65 LYS CG   C -25.585 -16.148  16.247 1.00 . A A .  65 LYS CG   1 1 
        7 20375 1 1  65 LYS H    H -22.358 -15.968  16.941 1.00 . A A .  65 LYS H    1 1 
        7 20376 1 1  65 LYS HA   H -23.813 -15.135  14.611 1.00 . A A .  65 LYS HA   1 1 
        7 20377 1 1  65 LYS HB2  H -24.310 -15.079  17.560 1.00 . A A .  65 LYS HB2  1 1 
        7 20378 1 1  65 LYS HB3  H -25.293 -14.066  16.511 1.00 . A A .  65 LYS HB3  1 1 
        7 20379 1 1  65 LYS HD2  H -26.017 -16.189  18.333 1.00 . A A .  65 LYS HD2  1 1 
        7 20380 1 1  65 LYS HD3  H -27.420 -15.905  17.301 1.00 . A A .  65 LYS HD3  1 1 
        7 20381 1 1  65 LYS HE2  H -25.924 -18.514  17.365 1.00 . A A .  65 LYS HE2  1 1 
        7 20382 1 1  65 LYS HE3  H -27.303 -18.171  18.409 1.00 . A A .  65 LYS HE3  1 1 
        7 20383 1 1  65 LYS HG2  H -26.184 -15.921  15.378 1.00 . A A .  65 LYS HG2  1 1 
        7 20384 1 1  65 LYS HG3  H -24.964 -17.010  16.044 1.00 . A A .  65 LYS HG3  1 1 
        7 20385 1 1  65 LYS HZ1  H -27.230 -18.807  15.597 1.00 . A A .  65 LYS HZ1  1 1 
        7 20386 1 1  65 LYS HZ2  H -28.250 -17.508  15.979 1.00 . A A .  65 LYS HZ2  1 1 
        7 20387 1 1  65 LYS HZ3  H -28.480 -19.015  16.723 1.00 . A A .  65 LYS HZ3  1 1 
        7 20388 1 1  65 LYS N    N -22.391 -15.649  16.014 1.00 . A A .  65 LYS N    1 1 
        7 20389 1 1  65 LYS NZ   N -27.764 -18.346  16.366 1.00 . A A .  65 LYS NZ   1 1 
        7 20390 1 1  65 LYS O    O -23.707 -12.551  14.808 1.00 . A A .  65 LYS O    1 1 
        7 20391 1 1  66 ASN C    C -20.196 -11.606  15.401 1.00 . A A .  66 ASN C    1 1 
        7 20392 1 1  66 ASN CA   C -21.503 -11.620  16.188 1.00 . A A .  66 ASN CA   1 1 
        7 20393 1 1  66 ASN CB   C -21.303 -11.015  17.592 1.00 . A A .  66 ASN CB   1 1 
        7 20394 1 1  66 ASN CG   C -20.486 -11.889  18.527 1.00 . A A .  66 ASN CG   1 1 
        7 20395 1 1  66 ASN H    H -21.619 -13.635  16.849 1.00 . A A .  66 ASN H    1 1 
        7 20396 1 1  66 ASN HA   H -22.223 -11.016  15.654 1.00 . A A .  66 ASN HA   1 1 
        7 20397 1 1  66 ASN HB2  H -20.797 -10.067  17.495 1.00 . A A .  66 ASN HB2  1 1 
        7 20398 1 1  66 ASN HB3  H -22.272 -10.849  18.041 1.00 . A A .  66 ASN HB3  1 1 
        7 20399 1 1  66 ASN HD21 H -18.813 -10.952  18.000 1.00 . A A .  66 ASN HD21 1 1 
        7 20400 1 1  66 ASN HD22 H -18.635 -12.226  19.157 1.00 . A A .  66 ASN HD22 1 1 
        7 20401 1 1  66 ASN N    N -22.043 -12.977  16.253 1.00 . A A .  66 ASN N    1 1 
        7 20402 1 1  66 ASN ND2  N -19.181 -11.666  18.568 1.00 . A A .  66 ASN ND2  1 1 
        7 20403 1 1  66 ASN O    O -19.365 -10.708  15.553 1.00 . A A .  66 ASN O    1 1 
        7 20404 1 1  66 ASN OD1  O -21.029 -12.742  19.226 1.00 . A A .  66 ASN OD1  1 1 
        7 20405 1 1  67 LEU C    C -19.279 -12.448  12.230 1.00 . A A .  67 LEU C    1 1 
        7 20406 1 1  67 LEU CA   C -18.862 -12.677  13.681 1.00 . A A .  67 LEU CA   1 1 
        7 20407 1 1  67 LEU CB   C -18.162 -14.027  13.828 1.00 . A A .  67 LEU CB   1 1 
        7 20408 1 1  67 LEU CD1  C -16.510 -14.214  15.706 1.00 . A A .  67 LEU CD1  1 1 
        7 20409 1 1  67 LEU CD2  C -15.860 -14.917  13.392 1.00 . A A .  67 LEU CD2  1 1 
        7 20410 1 1  67 LEU CG   C -16.687 -13.944  14.218 1.00 . A A .  67 LEU CG   1 1 
        7 20411 1 1  67 LEU H    H -20.692 -13.321  14.509 1.00 . A A .  67 LEU H    1 1 
        7 20412 1 1  67 LEU HA   H -18.178 -11.893  13.978 1.00 . A A .  67 LEU HA   1 1 
        7 20413 1 1  67 LEU HB2  H -18.685 -14.600  14.581 1.00 . A A .  67 LEU HB2  1 1 
        7 20414 1 1  67 LEU HB3  H -18.233 -14.550  12.886 1.00 . A A .  67 LEU HB3  1 1 
        7 20415 1 1  67 LEU HD11 H -17.299 -13.724  16.256 1.00 . A A .  67 LEU HD11 1 1 
        7 20416 1 1  67 LEU HD12 H -16.551 -15.278  15.886 1.00 . A A .  67 LEU HD12 1 1 
        7 20417 1 1  67 LEU HD13 H -15.555 -13.831  16.029 1.00 . A A .  67 LEU HD13 1 1 
        7 20418 1 1  67 LEU HD21 H -15.272 -14.368  12.671 1.00 . A A .  67 LEU HD21 1 1 
        7 20419 1 1  67 LEU HD22 H -15.203 -15.476  14.043 1.00 . A A .  67 LEU HD22 1 1 
        7 20420 1 1  67 LEU HD23 H -16.518 -15.600  12.874 1.00 . A A .  67 LEU HD23 1 1 
        7 20421 1 1  67 LEU HG   H -16.327 -12.946  14.019 1.00 . A A .  67 LEU HG   1 1 
        7 20422 1 1  67 LEU N    N -20.021 -12.607  14.552 1.00 . A A .  67 LEU N    1 1 
        7 20423 1 1  67 LEU O    O -19.955 -13.287  11.634 1.00 . A A .  67 LEU O    1 1 
        7 20424 1 1  68 PRO C    C -18.317 -11.537   9.241 1.00 . A A .  68 PRO C    1 1 
        7 20425 1 1  68 PRO CA   C -19.257 -10.917  10.287 1.00 . A A .  68 PRO CA   1 1 
        7 20426 1 1  68 PRO CB   C -19.147  -9.378  10.296 1.00 . A A .  68 PRO CB   1 1 
        7 20427 1 1  68 PRO CD   C -18.146 -10.224  12.308 1.00 . A A .  68 PRO CD   1 1 
        7 20428 1 1  68 PRO CG   C -18.721  -8.990  11.679 1.00 . A A .  68 PRO CG   1 1 
        7 20429 1 1  68 PRO HA   H -20.274 -11.201  10.056 1.00 . A A .  68 PRO HA   1 1 
        7 20430 1 1  68 PRO HB2  H -18.417  -9.068   9.563 1.00 . A A .  68 PRO HB2  1 1 
        7 20431 1 1  68 PRO HB3  H -20.108  -8.950  10.047 1.00 . A A .  68 PRO HB3  1 1 
        7 20432 1 1  68 PRO HD2  H -17.093 -10.308  12.087 1.00 . A A .  68 PRO HD2  1 1 
        7 20433 1 1  68 PRO HD3  H -18.315 -10.223  13.375 1.00 . A A .  68 PRO HD3  1 1 
        7 20434 1 1  68 PRO HG2  H -17.972  -8.215  11.627 1.00 . A A .  68 PRO HG2  1 1 
        7 20435 1 1  68 PRO HG3  H -19.577  -8.647  12.242 1.00 . A A .  68 PRO HG3  1 1 
        7 20436 1 1  68 PRO N    N -18.910 -11.287  11.658 1.00 . A A .  68 PRO N    1 1 
        7 20437 1 1  68 PRO O    O -18.305 -12.755   9.051 1.00 . A A .  68 PRO O    1 1 
        7 20438 1 1  69 GLU C    C -15.272 -11.544   8.038 1.00 . A A .  69 GLU C    1 1 
        7 20439 1 1  69 GLU CA   C -16.649 -11.166   7.502 1.00 . A A .  69 GLU CA   1 1 
        7 20440 1 1  69 GLU CB   C -16.509 -10.092   6.421 1.00 . A A .  69 GLU CB   1 1 
        7 20441 1 1  69 GLU CD   C -18.486 -10.975   5.113 1.00 . A A .  69 GLU CD   1 1 
        7 20442 1 1  69 GLU CG   C -17.042 -10.518   5.061 1.00 . A A .  69 GLU CG   1 1 
        7 20443 1 1  69 GLU H    H -17.537  -9.748   8.795 1.00 . A A .  69 GLU H    1 1 
        7 20444 1 1  69 GLU HA   H -17.099 -12.042   7.062 1.00 . A A .  69 GLU HA   1 1 
        7 20445 1 1  69 GLU HB2  H -17.051  -9.212   6.734 1.00 . A A .  69 GLU HB2  1 1 
        7 20446 1 1  69 GLU HB3  H -15.466  -9.843   6.313 1.00 . A A .  69 GLU HB3  1 1 
        7 20447 1 1  69 GLU HG2  H -16.971  -9.681   4.383 1.00 . A A .  69 GLU HG2  1 1 
        7 20448 1 1  69 GLU HG3  H -16.435 -11.331   4.691 1.00 . A A .  69 GLU HG3  1 1 
        7 20449 1 1  69 GLU N    N -17.528 -10.702   8.567 1.00 . A A .  69 GLU N    1 1 
        7 20450 1 1  69 GLU O    O -14.630 -10.763   8.743 1.00 . A A .  69 GLU O    1 1 
        7 20451 1 1  69 GLU OE1  O -19.391 -10.117   5.006 1.00 . A A .  69 GLU OE1  1 1 
        7 20452 1 1  69 GLU OE2  O -18.722 -12.192   5.264 1.00 . A A .  69 GLU OE2  1 1 
        7 20453 1 1  70 GLY C    C -12.587 -13.291   6.864 1.00 . A A .  70 GLY C    1 1 
        7 20454 1 1  70 GLY CA   C -13.505 -13.199   8.067 1.00 . A A .  70 GLY CA   1 1 
        7 20455 1 1  70 GLY H    H -15.421 -13.345   7.186 1.00 . A A .  70 GLY H    1 1 
        7 20456 1 1  70 GLY HA2  H -13.083 -12.506   8.781 1.00 . A A .  70 GLY HA2  1 1 
        7 20457 1 1  70 GLY HA3  H -13.579 -14.174   8.525 1.00 . A A .  70 GLY HA3  1 1 
        7 20458 1 1  70 GLY N    N -14.832 -12.748   7.695 1.00 . A A .  70 GLY N    1 1 
        7 20459 1 1  70 GLY O    O -11.624 -14.061   6.855 1.00 . A A .  70 GLY O    1 1 
        7 20460 1 1  71 TYR C    C -11.367 -11.196   4.450 1.00 . A A .  71 TYR C    1 1 
        7 20461 1 1  71 TYR CA   C -12.143 -12.497   4.600 1.00 . A A .  71 TYR CA   1 1 
        7 20462 1 1  71 TYR CB   C -13.098 -12.658   3.413 1.00 . A A .  71 TYR CB   1 1 
        7 20463 1 1  71 TYR CD1  C -11.567 -13.678   1.679 1.00 . A A .  71 TYR CD1  1 1 
        7 20464 1 1  71 TYR CD2  C -13.517 -14.888   2.325 1.00 . A A .  71 TYR CD2  1 1 
        7 20465 1 1  71 TYR CE1  C -11.227 -14.687   0.801 1.00 . A A .  71 TYR CE1  1 1 
        7 20466 1 1  71 TYR CE2  C -13.183 -15.899   1.448 1.00 . A A .  71 TYR CE2  1 1 
        7 20467 1 1  71 TYR CG   C -12.716 -13.764   2.457 1.00 . A A .  71 TYR CG   1 1 
        7 20468 1 1  71 TYR CZ   C -12.040 -15.793   0.690 1.00 . A A .  71 TYR CZ   1 1 
        7 20469 1 1  71 TYR H    H -13.648 -11.877   5.942 1.00 . A A .  71 TYR H    1 1 
        7 20470 1 1  71 TYR HA   H -11.449 -13.324   4.620 1.00 . A A .  71 TYR HA   1 1 
        7 20471 1 1  71 TYR HB2  H -14.088 -12.875   3.786 1.00 . A A .  71 TYR HB2  1 1 
        7 20472 1 1  71 TYR HB3  H -13.124 -11.733   2.857 1.00 . A A .  71 TYR HB3  1 1 
        7 20473 1 1  71 TYR HD1  H -10.932 -12.809   1.770 1.00 . A A .  71 TYR HD1  1 1 
        7 20474 1 1  71 TYR HD2  H -14.412 -14.968   2.922 1.00 . A A .  71 TYR HD2  1 1 
        7 20475 1 1  71 TYR HE1  H -10.330 -14.607   0.204 1.00 . A A .  71 TYR HE1  1 1 
        7 20476 1 1  71 TYR HE2  H -13.820 -16.767   1.359 1.00 . A A .  71 TYR HE2  1 1 
        7 20477 1 1  71 TYR HH   H -11.943 -16.531  -1.080 1.00 . A A .  71 TYR HH   1 1 
        7 20478 1 1  71 TYR N    N -12.895 -12.496   5.845 1.00 . A A .  71 TYR N    1 1 
        7 20479 1 1  71 TYR O    O -11.913 -10.114   4.679 1.00 . A A .  71 TYR O    1 1 
        7 20480 1 1  71 TYR OH   O -11.713 -16.800  -0.185 1.00 . A A .  71 TYR OH   1 1 
        7 20481 1 1  72 ALA C    C  -8.145 -10.436   2.875 1.00 . A A .  72 ALA C    1 1 
        7 20482 1 1  72 ALA CA   C  -9.259 -10.134   3.865 1.00 . A A .  72 ALA CA   1 1 
        7 20483 1 1  72 ALA CB   C  -8.666  -9.665   5.186 1.00 . A A .  72 ALA CB   1 1 
        7 20484 1 1  72 ALA H    H  -9.718 -12.197   3.924 1.00 . A A .  72 ALA H    1 1 
        7 20485 1 1  72 ALA HA   H  -9.877  -9.340   3.469 1.00 . A A .  72 ALA HA   1 1 
        7 20486 1 1  72 ALA HB1  H  -8.792 -10.437   5.932 1.00 . A A .  72 ALA HB1  1 1 
        7 20487 1 1  72 ALA HB2  H  -7.614  -9.460   5.053 1.00 . A A .  72 ALA HB2  1 1 
        7 20488 1 1  72 ALA HB3  H  -9.171  -8.765   5.508 1.00 . A A .  72 ALA HB3  1 1 
        7 20489 1 1  72 ALA N    N -10.102 -11.304   4.070 1.00 . A A .  72 ALA N    1 1 
        7 20490 1 1  72 ALA O    O  -7.829 -11.597   2.616 1.00 . A A .  72 ALA O    1 1 
        7 20491 1 1  73 ARG C    C  -5.149  -9.557   2.345 1.00 . A A .  73 ARG C    1 1 
        7 20492 1 1  73 ARG CA   C  -6.389  -9.540   1.469 1.00 . A A .  73 ARG CA   1 1 
        7 20493 1 1  73 ARG CB   C  -6.297  -8.401   0.458 1.00 . A A .  73 ARG CB   1 1 
        7 20494 1 1  73 ARG CD   C  -6.441  -7.798  -1.959 1.00 . A A .  73 ARG CD   1 1 
        7 20495 1 1  73 ARG CG   C  -6.046  -8.869  -0.963 1.00 . A A .  73 ARG CG   1 1 
        7 20496 1 1  73 ARG CZ   C  -7.608  -8.316  -4.071 1.00 . A A .  73 ARG CZ   1 1 
        7 20497 1 1  73 ARG H    H  -7.947  -8.493   2.447 1.00 . A A .  73 ARG H    1 1 
        7 20498 1 1  73 ARG HA   H  -6.464 -10.478   0.945 1.00 . A A .  73 ARG HA   1 1 
        7 20499 1 1  73 ARG HB2  H  -7.223  -7.848   0.473 1.00 . A A .  73 ARG HB2  1 1 
        7 20500 1 1  73 ARG HB3  H  -5.489  -7.744   0.745 1.00 . A A .  73 ARG HB3  1 1 
        7 20501 1 1  73 ARG HD2  H  -7.413  -7.414  -1.687 1.00 . A A .  73 ARG HD2  1 1 
        7 20502 1 1  73 ARG HD3  H  -5.716  -6.998  -1.912 1.00 . A A .  73 ARG HD3  1 1 
        7 20503 1 1  73 ARG HE   H  -5.656  -8.619  -3.727 1.00 . A A .  73 ARG HE   1 1 
        7 20504 1 1  73 ARG HG2  H  -4.996  -9.088  -1.082 1.00 . A A .  73 ARG HG2  1 1 
        7 20505 1 1  73 ARG HG3  H  -6.629  -9.758  -1.152 1.00 . A A .  73 ARG HG3  1 1 
        7 20506 1 1  73 ARG HH11 H  -8.838  -7.700  -2.576 1.00 . A A .  73 ARG HH11 1 1 
        7 20507 1 1  73 ARG HH12 H  -9.609  -7.972  -4.112 1.00 . A A .  73 ARG HH12 1 1 
        7 20508 1 1  73 ARG HH21 H  -6.676  -8.981  -5.745 1.00 . A A .  73 ARG HH21 1 1 
        7 20509 1 1  73 ARG HH22 H  -8.382  -8.696  -5.908 1.00 . A A .  73 ARG HH22 1 1 
        7 20510 1 1  73 ARG N    N  -7.567  -9.390   2.305 1.00 . A A .  73 ARG N    1 1 
        7 20511 1 1  73 ARG NE   N  -6.498  -8.303  -3.329 1.00 . A A .  73 ARG NE   1 1 
        7 20512 1 1  73 ARG NH1  N  -8.777  -7.970  -3.543 1.00 . A A .  73 ARG NH1  1 1 
        7 20513 1 1  73 ARG NH2  N  -7.551  -8.698  -5.339 1.00 . A A .  73 ARG NH2  1 1 
        7 20514 1 1  73 ARG O    O  -4.720  -8.520   2.859 1.00 . A A .  73 ARG O    1 1 
        7 20515 1 1  74 VAL C    C  -2.123 -10.762   2.636 1.00 . A A .  74 VAL C    1 1 
        7 20516 1 1  74 VAL CA   C  -3.438 -10.895   3.407 1.00 . A A .  74 VAL CA   1 1 
        7 20517 1 1  74 VAL CB   C  -3.503 -12.238   4.186 1.00 . A A .  74 VAL CB   1 1 
        7 20518 1 1  74 VAL CG1  C  -4.736 -12.269   5.080 1.00 . A A .  74 VAL CG1  1 1 
        7 20519 1 1  74 VAL CG2  C  -3.496 -13.436   3.244 1.00 . A A .  74 VAL CG2  1 1 
        7 20520 1 1  74 VAL H    H  -4.915 -11.517   2.013 1.00 . A A .  74 VAL H    1 1 
        7 20521 1 1  74 VAL HA   H  -3.485 -10.092   4.129 1.00 . A A .  74 VAL HA   1 1 
        7 20522 1 1  74 VAL HB   H  -2.636 -12.304   4.824 1.00 . A A .  74 VAL HB   1 1 
        7 20523 1 1  74 VAL HG11 H  -4.661 -11.488   5.822 1.00 . A A .  74 VAL HG11 1 1 
        7 20524 1 1  74 VAL HG12 H  -5.620 -12.111   4.482 1.00 . A A .  74 VAL HG12 1 1 
        7 20525 1 1  74 VAL HG13 H  -4.799 -13.227   5.572 1.00 . A A .  74 VAL HG13 1 1 
        7 20526 1 1  74 VAL HG21 H  -3.677 -14.339   3.808 1.00 . A A .  74 VAL HG21 1 1 
        7 20527 1 1  74 VAL HG22 H  -4.273 -13.315   2.502 1.00 . A A .  74 VAL HG22 1 1 
        7 20528 1 1  74 VAL HG23 H  -2.537 -13.503   2.753 1.00 . A A .  74 VAL HG23 1 1 
        7 20529 1 1  74 VAL N    N  -4.575 -10.734   2.517 1.00 . A A .  74 VAL N    1 1 
        7 20530 1 1  74 VAL O    O  -1.992 -11.239   1.505 1.00 . A A .  74 VAL O    1 1 
        7 20531 1 1  75 THR C    C   1.221 -10.635   3.223 1.00 . A A .  75 THR C    1 1 
        7 20532 1 1  75 THR CA   C   0.110  -9.815   2.584 1.00 . A A .  75 THR CA   1 1 
        7 20533 1 1  75 THR CB   C   0.477  -8.322   2.651 1.00 . A A .  75 THR CB   1 1 
        7 20534 1 1  75 THR CG2  C   1.373  -7.924   1.485 1.00 . A A .  75 THR CG2  1 1 
        7 20535 1 1  75 THR H    H  -1.316  -9.729   4.143 1.00 . A A .  75 THR H    1 1 
        7 20536 1 1  75 THR HA   H   0.020 -10.097   1.543 1.00 . A A .  75 THR HA   1 1 
        7 20537 1 1  75 THR HB   H   1.010  -8.141   3.574 1.00 . A A .  75 THR HB   1 1 
        7 20538 1 1  75 THR HG1  H  -1.483  -8.108   2.573 1.00 . A A .  75 THR HG1  1 1 
        7 20539 1 1  75 THR HG21 H   1.874  -6.996   1.719 1.00 . A A .  75 THR HG21 1 1 
        7 20540 1 1  75 THR HG22 H   0.773  -7.794   0.597 1.00 . A A .  75 THR HG22 1 1 
        7 20541 1 1  75 THR HG23 H   2.107  -8.697   1.315 1.00 . A A .  75 THR HG23 1 1 
        7 20542 1 1  75 THR N    N  -1.166 -10.069   3.233 1.00 . A A .  75 THR N    1 1 
        7 20543 1 1  75 THR O    O   1.350 -10.678   4.446 1.00 . A A .  75 THR O    1 1 
        7 20544 1 1  75 THR OG1  O  -0.718  -7.526   2.639 1.00 . A A .  75 THR OG1  1 1 
        7 20545 1 1  76 ALA C    C   4.316 -11.956   1.919 1.00 . A A .  76 ALA C    1 1 
        7 20546 1 1  76 ALA CA   C   3.115 -12.106   2.845 1.00 . A A .  76 ALA CA   1 1 
        7 20547 1 1  76 ALA CB   C   2.684 -13.564   2.925 1.00 . A A .  76 ALA CB   1 1 
        7 20548 1 1  76 ALA H    H   1.850 -11.205   1.418 1.00 . A A .  76 ALA H    1 1 
        7 20549 1 1  76 ALA HA   H   3.391 -11.778   3.837 1.00 . A A .  76 ALA HA   1 1 
        7 20550 1 1  76 ALA HB1  H   2.955 -13.969   3.890 1.00 . A A .  76 ALA HB1  1 1 
        7 20551 1 1  76 ALA HB2  H   1.613 -13.630   2.797 1.00 . A A .  76 ALA HB2  1 1 
        7 20552 1 1  76 ALA HB3  H   3.175 -14.130   2.148 1.00 . A A .  76 ALA HB3  1 1 
        7 20553 1 1  76 ALA N    N   2.012 -11.284   2.385 1.00 . A A .  76 ALA N    1 1 
        7 20554 1 1  76 ALA O    O   4.228 -11.327   0.865 1.00 . A A .  76 ALA O    1 1 
        7 20555 1 1  77 VAL C    C   6.846 -13.998   1.049 1.00 . A A .  77 VAL C    1 1 
        7 20556 1 1  77 VAL CA   C   6.625 -12.563   1.493 1.00 . A A .  77 VAL CA   1 1 
        7 20557 1 1  77 VAL CB   C   7.887 -12.058   2.238 1.00 . A A .  77 VAL CB   1 1 
        7 20558 1 1  77 VAL CG1  C   9.027 -11.805   1.262 1.00 . A A .  77 VAL CG1  1 1 
        7 20559 1 1  77 VAL CG2  C   7.585 -10.800   3.038 1.00 . A A .  77 VAL CG2  1 1 
        7 20560 1 1  77 VAL H    H   5.471 -12.916   3.219 1.00 . A A .  77 VAL H    1 1 
        7 20561 1 1  77 VAL HA   H   6.458 -11.941   0.625 1.00 . A A .  77 VAL HA   1 1 
        7 20562 1 1  77 VAL HB   H   8.201 -12.829   2.927 1.00 . A A .  77 VAL HB   1 1 
        7 20563 1 1  77 VAL HG11 H   9.968 -12.041   1.739 1.00 . A A .  77 VAL HG11 1 1 
        7 20564 1 1  77 VAL HG12 H   8.900 -12.428   0.388 1.00 . A A .  77 VAL HG12 1 1 
        7 20565 1 1  77 VAL HG13 H   9.026 -10.767   0.966 1.00 . A A .  77 VAL HG13 1 1 
        7 20566 1 1  77 VAL HG21 H   8.487 -10.457   3.522 1.00 . A A .  77 VAL HG21 1 1 
        7 20567 1 1  77 VAL HG22 H   7.219 -10.031   2.375 1.00 . A A .  77 VAL HG22 1 1 
        7 20568 1 1  77 VAL HG23 H   6.838 -11.019   3.785 1.00 . A A .  77 VAL HG23 1 1 
        7 20569 1 1  77 VAL N    N   5.439 -12.514   2.328 1.00 . A A .  77 VAL N    1 1 
        7 20570 1 1  77 VAL O    O   6.893 -14.897   1.883 1.00 . A A .  77 VAL O    1 1 
        7 20571 1 1  78 LEU C    C   7.772 -15.436  -2.202 1.00 . A A .  78 LEU C    1 1 
        7 20572 1 1  78 LEU CA   C   7.124 -15.540  -0.824 1.00 . A A .  78 LEU CA   1 1 
        7 20573 1 1  78 LEU CB   C   5.767 -16.258  -0.947 1.00 . A A .  78 LEU CB   1 1 
        7 20574 1 1  78 LEU CD1  C   3.812 -17.064   0.401 1.00 . A A .  78 LEU CD1  1 1 
        7 20575 1 1  78 LEU CD2  C   5.869 -18.473   0.229 1.00 . A A .  78 LEU CD2  1 1 
        7 20576 1 1  78 LEU CG   C   5.327 -17.053   0.286 1.00 . A A .  78 LEU CG   1 1 
        7 20577 1 1  78 LEU H    H   6.929 -13.436  -0.865 1.00 . A A .  78 LEU H    1 1 
        7 20578 1 1  78 LEU HA   H   7.769 -16.105  -0.169 1.00 . A A .  78 LEU HA   1 1 
        7 20579 1 1  78 LEU HB2  H   5.010 -15.515  -1.157 1.00 . A A .  78 LEU HB2  1 1 
        7 20580 1 1  78 LEU HB3  H   5.819 -16.937  -1.785 1.00 . A A .  78 LEU HB3  1 1 
        7 20581 1 1  78 LEU HD11 H   3.388 -16.450  -0.378 1.00 . A A .  78 LEU HD11 1 1 
        7 20582 1 1  78 LEU HD12 H   3.450 -18.078   0.299 1.00 . A A .  78 LEU HD12 1 1 
        7 20583 1 1  78 LEU HD13 H   3.521 -16.675   1.365 1.00 . A A .  78 LEU HD13 1 1 
        7 20584 1 1  78 LEU HD21 H   5.137 -19.120  -0.232 1.00 . A A .  78 LEU HD21 1 1 
        7 20585 1 1  78 LEU HD22 H   6.779 -18.488  -0.351 1.00 . A A .  78 LEU HD22 1 1 
        7 20586 1 1  78 LEU HD23 H   6.075 -18.818   1.232 1.00 . A A .  78 LEU HD23 1 1 
        7 20587 1 1  78 LEU HG   H   5.725 -16.578   1.171 1.00 . A A .  78 LEU HG   1 1 
        7 20588 1 1  78 LEU N    N   6.952 -14.205  -0.258 1.00 . A A .  78 LEU N    1 1 
        7 20589 1 1  78 LEU O    O   7.628 -14.417  -2.876 1.00 . A A .  78 LEU O    1 1 
        7 20590 1 1  79 PRO C    C   7.951 -16.506  -5.048 1.00 . A A .  79 PRO C    1 1 
        7 20591 1 1  79 PRO CA   C   9.061 -16.524  -3.998 1.00 . A A .  79 PRO CA   1 1 
        7 20592 1 1  79 PRO CB   C   9.813 -17.860  -4.044 1.00 . A A .  79 PRO CB   1 1 
        7 20593 1 1  79 PRO CD   C   8.902 -17.653  -1.845 1.00 . A A .  79 PRO CD   1 1 
        7 20594 1 1  79 PRO CG   C  10.056 -18.222  -2.619 1.00 . A A .  79 PRO CG   1 1 
        7 20595 1 1  79 PRO HA   H   9.746 -15.709  -4.184 1.00 . A A .  79 PRO HA   1 1 
        7 20596 1 1  79 PRO HB2  H   9.202 -18.601  -4.539 1.00 . A A .  79 PRO HB2  1 1 
        7 20597 1 1  79 PRO HB3  H  10.742 -17.735  -4.582 1.00 . A A .  79 PRO HB3  1 1 
        7 20598 1 1  79 PRO HD2  H   8.091 -18.366  -1.798 1.00 . A A .  79 PRO HD2  1 1 
        7 20599 1 1  79 PRO HD3  H   9.215 -17.367  -0.852 1.00 . A A .  79 PRO HD3  1 1 
        7 20600 1 1  79 PRO HG2  H  10.084 -19.297  -2.513 1.00 . A A .  79 PRO HG2  1 1 
        7 20601 1 1  79 PRO HG3  H  10.985 -17.787  -2.281 1.00 . A A .  79 PRO HG3  1 1 
        7 20602 1 1  79 PRO N    N   8.516 -16.472  -2.638 1.00 . A A .  79 PRO N    1 1 
        7 20603 1 1  79 PRO O    O   6.837 -16.961  -4.788 1.00 . A A .  79 PRO O    1 1 
        7 20604 1 1  80 GLU C    C   6.974 -17.292  -7.880 1.00 . A A .  80 GLU C    1 1 
        7 20605 1 1  80 GLU CA   C   7.262 -15.906  -7.305 1.00 . A A .  80 GLU CA   1 1 
        7 20606 1 1  80 GLU CB   C   7.728 -14.969  -8.420 1.00 . A A .  80 GLU CB   1 1 
        7 20607 1 1  80 GLU CD   C   9.435 -13.241  -9.047 1.00 . A A .  80 GLU CD   1 1 
        7 20608 1 1  80 GLU CG   C   8.586 -13.815  -7.940 1.00 . A A .  80 GLU CG   1 1 
        7 20609 1 1  80 GLU H    H   9.168 -15.661  -6.396 1.00 . A A .  80 GLU H    1 1 
        7 20610 1 1  80 GLU HA   H   6.347 -15.513  -6.875 1.00 . A A .  80 GLU HA   1 1 
        7 20611 1 1  80 GLU HB2  H   8.303 -15.539  -9.135 1.00 . A A .  80 GLU HB2  1 1 
        7 20612 1 1  80 GLU HB3  H   6.862 -14.560  -8.916 1.00 . A A .  80 GLU HB3  1 1 
        7 20613 1 1  80 GLU HG2  H   7.941 -13.037  -7.558 1.00 . A A .  80 GLU HG2  1 1 
        7 20614 1 1  80 GLU HG3  H   9.236 -14.166  -7.152 1.00 . A A .  80 GLU HG3  1 1 
        7 20615 1 1  80 GLU N    N   8.254 -15.990  -6.233 1.00 . A A .  80 GLU N    1 1 
        7 20616 1 1  80 GLU O    O   5.947 -17.507  -8.525 1.00 . A A .  80 GLU O    1 1 
        7 20617 1 1  80 GLU OE1  O  10.384 -13.925  -9.486 1.00 . A A .  80 GLU OE1  1 1 
        7 20618 1 1  80 GLU OE2  O   9.154 -12.108  -9.489 1.00 . A A .  80 GLU OE2  1 1 
        7 20619 1 1  81 HIS C    C   6.561 -20.203  -7.114 1.00 . A A .  81 HIS C    1 1 
        7 20620 1 1  81 HIS CA   C   7.683 -19.628  -7.974 1.00 . A A .  81 HIS CA   1 1 
        7 20621 1 1  81 HIS CB   C   8.970 -20.425  -7.760 1.00 . A A .  81 HIS CB   1 1 
        7 20622 1 1  81 HIS CD2  C   9.400 -21.579 -10.045 1.00 . A A .  81 HIS CD2  1 1 
        7 20623 1 1  81 HIS CE1  C   9.281 -23.661  -9.373 1.00 . A A .  81 HIS CE1  1 1 
        7 20624 1 1  81 HIS CG   C   9.142 -21.566  -8.716 1.00 . A A .  81 HIS CG   1 1 
        7 20625 1 1  81 HIS H    H   8.745 -17.955  -7.235 1.00 . A A .  81 HIS H    1 1 
        7 20626 1 1  81 HIS HA   H   7.396 -19.687  -9.014 1.00 . A A .  81 HIS HA   1 1 
        7 20627 1 1  81 HIS HB2  H   9.817 -19.767  -7.877 1.00 . A A .  81 HIS HB2  1 1 
        7 20628 1 1  81 HIS HB3  H   8.973 -20.829  -6.758 1.00 . A A .  81 HIS HB3  1 1 
        7 20629 1 1  81 HIS HD1  H   8.893 -23.206  -7.412 1.00 . A A .  81 HIS HD1  1 1 
        7 20630 1 1  81 HIS HD2  H   9.515 -20.715 -10.684 1.00 . A A .  81 HIS HD2  1 1 
        7 20631 1 1  81 HIS HE1  H   9.285 -24.740  -9.367 1.00 . A A .  81 HIS HE1  1 1 
        7 20632 1 1  81 HIS HE2  H   9.845 -23.213 -11.292 1.00 . A A .  81 HIS HE2  1 1 
        7 20633 1 1  81 HIS N    N   7.894 -18.225  -7.639 1.00 . A A .  81 HIS N    1 1 
        7 20634 1 1  81 HIS ND1  N   9.071 -22.884  -8.328 1.00 . A A .  81 HIS ND1  1 1 
        7 20635 1 1  81 HIS NE2  N   9.480 -22.894 -10.429 1.00 . A A .  81 HIS NE2  1 1 
        7 20636 1 1  81 HIS O    O   5.769 -21.021  -7.571 1.00 . A A .  81 HIS O    1 1 
        7 20637 1 1  82 GLN C    C   4.148 -19.339  -5.349 1.00 . A A .  82 GLN C    1 1 
        7 20638 1 1  82 GLN CA   C   5.412 -20.107  -4.961 1.00 . A A .  82 GLN CA   1 1 
        7 20639 1 1  82 GLN CB   C   5.792 -19.800  -3.512 1.00 . A A .  82 GLN CB   1 1 
        7 20640 1 1  82 GLN CD   C   6.193 -22.077  -2.509 1.00 . A A .  82 GLN CD   1 1 
        7 20641 1 1  82 GLN CG   C   6.816 -20.767  -2.940 1.00 . A A .  82 GLN CG   1 1 
        7 20642 1 1  82 GLN H    H   7.231 -19.190  -5.525 1.00 . A A .  82 GLN H    1 1 
        7 20643 1 1  82 GLN HA   H   5.221 -21.166  -5.059 1.00 . A A .  82 GLN HA   1 1 
        7 20644 1 1  82 GLN HB2  H   6.202 -18.801  -3.463 1.00 . A A .  82 GLN HB2  1 1 
        7 20645 1 1  82 GLN HB3  H   4.905 -19.846  -2.901 1.00 . A A .  82 GLN HB3  1 1 
        7 20646 1 1  82 GLN HE21 H   7.198 -23.050  -3.919 1.00 . A A .  82 GLN HE21 1 1 
        7 20647 1 1  82 GLN HE22 H   6.167 -24.019  -2.919 1.00 . A A .  82 GLN HE22 1 1 
        7 20648 1 1  82 GLN HG2  H   7.560 -20.971  -3.694 1.00 . A A .  82 GLN HG2  1 1 
        7 20649 1 1  82 GLN HG3  H   7.289 -20.308  -2.083 1.00 . A A .  82 GLN HG3  1 1 
        7 20650 1 1  82 GLN N    N   6.510 -19.765  -5.857 1.00 . A A .  82 GLN N    1 1 
        7 20651 1 1  82 GLN NE2  N   6.556 -23.155  -3.184 1.00 . A A .  82 GLN NE2  1 1 
        7 20652 1 1  82 GLN O    O   3.042 -19.868  -5.272 1.00 . A A .  82 GLN O    1 1 
        7 20653 1 1  82 GLN OE1  O   5.391 -22.119  -1.579 1.00 . A A .  82 GLN OE1  1 1 
        7 20654 1 1  83 ALA C    C   2.502 -17.778  -7.424 1.00 . A A .  83 ALA C    1 1 
        7 20655 1 1  83 ALA CA   C   3.236 -17.221  -6.208 1.00 . A A .  83 ALA CA   1 1 
        7 20656 1 1  83 ALA CB   C   3.742 -15.818  -6.495 1.00 . A A .  83 ALA CB   1 1 
        7 20657 1 1  83 ALA H    H   5.252 -17.737  -5.811 1.00 . A A .  83 ALA H    1 1 
        7 20658 1 1  83 ALA HA   H   2.539 -17.156  -5.386 1.00 . A A .  83 ALA HA   1 1 
        7 20659 1 1  83 ALA HB1  H   3.677 -15.624  -7.556 1.00 . A A .  83 ALA HB1  1 1 
        7 20660 1 1  83 ALA HB2  H   3.137 -15.102  -5.960 1.00 . A A .  83 ALA HB2  1 1 
        7 20661 1 1  83 ALA HB3  H   4.768 -15.732  -6.173 1.00 . A A .  83 ALA HB3  1 1 
        7 20662 1 1  83 ALA N    N   4.337 -18.091  -5.785 1.00 . A A .  83 ALA N    1 1 
        7 20663 1 1  83 ALA O    O   1.360 -17.415  -7.681 1.00 . A A .  83 ALA O    1 1 
        7 20664 1 1  84 TYR C    C   1.330 -20.120  -8.812 1.00 . A A .  84 TYR C    1 1 
        7 20665 1 1  84 TYR CA   C   2.585 -19.382  -9.287 1.00 . A A .  84 TYR CA   1 1 
        7 20666 1 1  84 TYR CB   C   3.630 -20.376  -9.814 1.00 . A A .  84 TYR CB   1 1 
        7 20667 1 1  84 TYR CD1  C   2.596 -22.530 -10.666 1.00 . A A .  84 TYR CD1  1 1 
        7 20668 1 1  84 TYR CD2  C   3.379 -20.937 -12.264 1.00 . A A .  84 TYR CD2  1 1 
        7 20669 1 1  84 TYR CE1  C   2.221 -23.377 -11.691 1.00 . A A .  84 TYR CE1  1 1 
        7 20670 1 1  84 TYR CE2  C   3.011 -21.784 -13.291 1.00 . A A .  84 TYR CE2  1 1 
        7 20671 1 1  84 TYR CG   C   3.180 -21.291 -10.935 1.00 . A A .  84 TYR CG   1 1 
        7 20672 1 1  84 TYR CZ   C   2.433 -23.001 -13.000 1.00 . A A .  84 TYR CZ   1 1 
        7 20673 1 1  84 TYR H    H   4.138 -18.766  -7.991 1.00 . A A .  84 TYR H    1 1 
        7 20674 1 1  84 TYR HA   H   2.321 -18.688 -10.069 1.00 . A A .  84 TYR HA   1 1 
        7 20675 1 1  84 TYR HB2  H   4.479 -19.820 -10.178 1.00 . A A .  84 TYR HB2  1 1 
        7 20676 1 1  84 TYR HB3  H   3.954 -21.000  -8.993 1.00 . A A .  84 TYR HB3  1 1 
        7 20677 1 1  84 TYR HD1  H   2.426 -22.823  -9.635 1.00 . A A .  84 TYR HD1  1 1 
        7 20678 1 1  84 TYR HD2  H   3.829 -19.982 -12.490 1.00 . A A .  84 TYR HD2  1 1 
        7 20679 1 1  84 TYR HE1  H   1.767 -24.330 -11.463 1.00 . A A .  84 TYR HE1  1 1 
        7 20680 1 1  84 TYR HE2  H   3.174 -21.491 -14.317 1.00 . A A .  84 TYR HE2  1 1 
        7 20681 1 1  84 TYR HH   H   2.880 -24.259 -14.386 1.00 . A A .  84 TYR HH   1 1 
        7 20682 1 1  84 TYR N    N   3.185 -18.634  -8.181 1.00 . A A .  84 TYR N    1 1 
        7 20683 1 1  84 TYR O    O   0.283 -20.086  -9.461 1.00 . A A .  84 TYR O    1 1 
        7 20684 1 1  84 TYR OH   O   2.080 -23.852 -14.022 1.00 . A A .  84 TYR OH   1 1 
        7 20685 1 1  85 ILE C    C  -0.561 -20.603  -6.263 1.00 . A A .  85 ILE C    1 1 
        7 20686 1 1  85 ILE CA   C   0.349 -21.515  -7.075 1.00 . A A .  85 ILE CA   1 1 
        7 20687 1 1  85 ILE CB   C   0.851 -22.666  -6.174 1.00 . A A .  85 ILE CB   1 1 
        7 20688 1 1  85 ILE CD1  C   3.207 -23.245  -5.392 1.00 . A A .  85 ILE CD1  1 1 
        7 20689 1 1  85 ILE CG1  C   2.266 -23.106  -6.568 1.00 . A A .  85 ILE CG1  1 1 
        7 20690 1 1  85 ILE CG2  C  -0.101 -23.839  -6.267 1.00 . A A .  85 ILE CG2  1 1 
        7 20691 1 1  85 ILE H    H   2.309 -20.733  -7.186 1.00 . A A .  85 ILE H    1 1 
        7 20692 1 1  85 ILE HA   H  -0.225 -21.941  -7.880 1.00 . A A .  85 ILE HA   1 1 
        7 20693 1 1  85 ILE HB   H   0.860 -22.317  -5.151 1.00 . A A .  85 ILE HB   1 1 
        7 20694 1 1  85 ILE HD11 H   3.305 -24.290  -5.130 1.00 . A A .  85 ILE HD11 1 1 
        7 20695 1 1  85 ILE HD12 H   4.175 -22.847  -5.654 1.00 . A A .  85 ILE HD12 1 1 
        7 20696 1 1  85 ILE HD13 H   2.810 -22.699  -4.548 1.00 . A A .  85 ILE HD13 1 1 
        7 20697 1 1  85 ILE HG12 H   2.212 -24.066  -7.062 1.00 . A A .  85 ILE HG12 1 1 
        7 20698 1 1  85 ILE HG13 H   2.687 -22.379  -7.248 1.00 . A A .  85 ILE HG13 1 1 
        7 20699 1 1  85 ILE HG21 H  -0.071 -24.239  -7.271 1.00 . A A .  85 ILE HG21 1 1 
        7 20700 1 1  85 ILE HG22 H   0.198 -24.602  -5.564 1.00 . A A .  85 ILE HG22 1 1 
        7 20701 1 1  85 ILE HG23 H  -1.103 -23.506  -6.039 1.00 . A A .  85 ILE HG23 1 1 
        7 20702 1 1  85 ILE N    N   1.451 -20.767  -7.661 1.00 . A A .  85 ILE N    1 1 
        7 20703 1 1  85 ILE O    O  -1.777 -20.797  -6.222 1.00 . A A .  85 ILE O    1 1 
        7 20704 1 1  86 VAL C    C  -1.673 -17.811  -5.640 1.00 . A A .  86 VAL C    1 1 
        7 20705 1 1  86 VAL CA   C  -0.708 -18.655  -4.801 1.00 . A A .  86 VAL CA   1 1 
        7 20706 1 1  86 VAL CB   C   0.255 -17.739  -4.003 1.00 . A A .  86 VAL CB   1 1 
        7 20707 1 1  86 VAL CG1  C  -0.504 -16.686  -3.215 1.00 . A A .  86 VAL CG1  1 1 
        7 20708 1 1  86 VAL CG2  C   1.122 -18.562  -3.063 1.00 . A A .  86 VAL CG2  1 1 
        7 20709 1 1  86 VAL H    H   1.005 -19.485  -5.730 1.00 . A A .  86 VAL H    1 1 
        7 20710 1 1  86 VAL HA   H  -1.290 -19.233  -4.093 1.00 . A A .  86 VAL HA   1 1 
        7 20711 1 1  86 VAL HB   H   0.906 -17.233  -4.704 1.00 . A A .  86 VAL HB   1 1 
        7 20712 1 1  86 VAL HG11 H  -1.509 -16.610  -3.602 1.00 . A A .  86 VAL HG11 1 1 
        7 20713 1 1  86 VAL HG12 H  -0.539 -16.970  -2.176 1.00 . A A .  86 VAL HG12 1 1 
        7 20714 1 1  86 VAL HG13 H  -0.006 -15.732  -3.315 1.00 . A A .  86 VAL HG13 1 1 
        7 20715 1 1  86 VAL HG21 H   0.501 -19.260  -2.521 1.00 . A A .  86 VAL HG21 1 1 
        7 20716 1 1  86 VAL HG22 H   1.859 -19.103  -3.638 1.00 . A A .  86 VAL HG22 1 1 
        7 20717 1 1  86 VAL HG23 H   1.619 -17.905  -2.366 1.00 . A A .  86 VAL HG23 1 1 
        7 20718 1 1  86 VAL N    N   0.034 -19.596  -5.635 1.00 . A A .  86 VAL N    1 1 
        7 20719 1 1  86 VAL O    O  -2.746 -17.447  -5.173 1.00 . A A .  86 VAL O    1 1 
        7 20720 1 1  87 ARG C    C  -3.391 -17.574  -8.197 1.00 . A A .  87 ARG C    1 1 
        7 20721 1 1  87 ARG CA   C  -2.160 -16.768  -7.790 1.00 . A A .  87 ARG CA   1 1 
        7 20722 1 1  87 ARG CB   C  -1.382 -16.339  -9.034 1.00 . A A .  87 ARG CB   1 1 
        7 20723 1 1  87 ARG CD   C  -2.102 -13.934  -9.156 1.00 . A A .  87 ARG CD   1 1 
        7 20724 1 1  87 ARG CG   C  -0.929 -14.890  -8.988 1.00 . A A .  87 ARG CG   1 1 
        7 20725 1 1  87 ARG CZ   C  -2.090 -12.849 -11.383 1.00 . A A .  87 ARG CZ   1 1 
        7 20726 1 1  87 ARG H    H  -0.427 -17.843  -7.207 1.00 . A A .  87 ARG H    1 1 
        7 20727 1 1  87 ARG HA   H  -2.486 -15.884  -7.263 1.00 . A A .  87 ARG HA   1 1 
        7 20728 1 1  87 ARG HB2  H  -0.508 -16.966  -9.134 1.00 . A A .  87 ARG HB2  1 1 
        7 20729 1 1  87 ARG HB3  H  -2.011 -16.471  -9.903 1.00 . A A .  87 ARG HB3  1 1 
        7 20730 1 1  87 ARG HD2  H  -2.934 -14.304  -8.578 1.00 . A A .  87 ARG HD2  1 1 
        7 20731 1 1  87 ARG HD3  H  -1.812 -12.962  -8.786 1.00 . A A .  87 ARG HD3  1 1 
        7 20732 1 1  87 ARG HE   H  -3.156 -14.479 -10.897 1.00 . A A .  87 ARG HE   1 1 
        7 20733 1 1  87 ARG HG2  H  -0.460 -14.701  -8.034 1.00 . A A .  87 ARG HG2  1 1 
        7 20734 1 1  87 ARG HG3  H  -0.218 -14.717  -9.782 1.00 . A A .  87 ARG HG3  1 1 
        7 20735 1 1  87 ARG HH11 H  -0.923 -11.915 -10.004 1.00 . A A .  87 ARG HH11 1 1 
        7 20736 1 1  87 ARG HH12 H  -0.915 -11.207 -11.592 1.00 . A A .  87 ARG HH12 1 1 
        7 20737 1 1  87 ARG HH21 H  -3.176 -13.511 -12.959 1.00 . A A .  87 ARG HH21 1 1 
        7 20738 1 1  87 ARG HH22 H  -2.202 -12.104 -13.269 1.00 . A A .  87 ARG HH22 1 1 
        7 20739 1 1  87 ARG N    N  -1.303 -17.534  -6.888 1.00 . A A .  87 ARG N    1 1 
        7 20740 1 1  87 ARG NE   N  -2.516 -13.806 -10.554 1.00 . A A .  87 ARG NE   1 1 
        7 20741 1 1  87 ARG NH1  N  -1.245 -11.915 -10.960 1.00 . A A .  87 ARG NH1  1 1 
        7 20742 1 1  87 ARG NH2  N  -2.525 -12.821 -12.635 1.00 . A A .  87 ARG NH2  1 1 
        7 20743 1 1  87 ARG O    O  -4.440 -17.008  -8.502 1.00 . A A .  87 ARG O    1 1 
        7 20744 1 1  88 LYS C    C  -5.309 -19.889  -7.284 1.00 . A A .  88 LYS C    1 1 
        7 20745 1 1  88 LYS CA   C  -4.385 -19.777  -8.494 1.00 . A A .  88 LYS CA   1 1 
        7 20746 1 1  88 LYS CB   C  -3.882 -21.161  -8.914 1.00 . A A .  88 LYS CB   1 1 
        7 20747 1 1  88 LYS CD   C  -3.800 -20.499 -11.346 1.00 . A A .  88 LYS CD   1 1 
        7 20748 1 1  88 LYS CE   C  -4.755 -21.472 -12.013 1.00 . A A .  88 LYS CE   1 1 
        7 20749 1 1  88 LYS CG   C  -3.052 -21.149 -10.191 1.00 . A A .  88 LYS CG   1 1 
        7 20750 1 1  88 LYS H    H  -2.393 -19.289  -7.969 1.00 . A A .  88 LYS H    1 1 
        7 20751 1 1  88 LYS HA   H  -4.938 -19.339  -9.313 1.00 . A A .  88 LYS HA   1 1 
        7 20752 1 1  88 LYS HB2  H  -3.272 -21.566  -8.120 1.00 . A A .  88 LYS HB2  1 1 
        7 20753 1 1  88 LYS HB3  H  -4.731 -21.809  -9.069 1.00 . A A .  88 LYS HB3  1 1 
        7 20754 1 1  88 LYS HD2  H  -4.364 -19.657 -10.971 1.00 . A A .  88 LYS HD2  1 1 
        7 20755 1 1  88 LYS HD3  H  -3.082 -20.155 -12.077 1.00 . A A .  88 LYS HD3  1 1 
        7 20756 1 1  88 LYS HE2  H  -4.184 -22.152 -12.626 1.00 . A A .  88 LYS HE2  1 1 
        7 20757 1 1  88 LYS HE3  H  -5.273 -22.029 -11.245 1.00 . A A .  88 LYS HE3  1 1 
        7 20758 1 1  88 LYS HG2  H  -2.143 -20.597 -10.010 1.00 . A A .  88 LYS HG2  1 1 
        7 20759 1 1  88 LYS HG3  H  -2.810 -22.167 -10.459 1.00 . A A .  88 LYS HG3  1 1 
        7 20760 1 1  88 LYS HZ1  H  -6.635 -20.616 -12.332 1.00 . A A .  88 LYS HZ1  1 1 
        7 20761 1 1  88 LYS HZ2  H  -5.971 -21.355 -13.705 1.00 . A A .  88 LYS HZ2  1 1 
        7 20762 1 1  88 LYS HZ3  H  -5.380 -19.856 -13.183 1.00 . A A .  88 LYS HZ3  1 1 
        7 20763 1 1  88 LYS N    N  -3.263 -18.896  -8.189 1.00 . A A .  88 LYS N    1 1 
        7 20764 1 1  88 LYS NZ   N  -5.753 -20.776 -12.867 1.00 . A A .  88 LYS NZ   1 1 
        7 20765 1 1  88 LYS O    O  -6.526 -19.996  -7.426 1.00 . A A .  88 LYS O    1 1 
        7 20766 1 1  89 TRP C    C  -6.174 -18.476  -4.693 1.00 . A A .  89 TRP C    1 1 
        7 20767 1 1  89 TRP CA   C  -5.466 -19.821  -4.846 1.00 . A A .  89 TRP CA   1 1 
        7 20768 1 1  89 TRP CB   C  -4.529 -20.052  -3.654 1.00 . A A .  89 TRP CB   1 1 
        7 20769 1 1  89 TRP CD1  C  -3.702 -22.459  -3.948 1.00 . A A .  89 TRP CD1  1 1 
        7 20770 1 1  89 TRP CD2  C  -4.934 -22.124  -2.108 1.00 . A A .  89 TRP CD2  1 1 
        7 20771 1 1  89 TRP CE2  C  -4.549 -23.478  -2.149 1.00 . A A .  89 TRP CE2  1 1 
        7 20772 1 1  89 TRP CE3  C  -5.715 -21.677  -1.035 1.00 . A A .  89 TRP CE3  1 1 
        7 20773 1 1  89 TRP CG   C  -4.385 -21.491  -3.269 1.00 . A A .  89 TRP CG   1 1 
        7 20774 1 1  89 TRP CH2  C  -5.682 -23.923  -0.125 1.00 . A A .  89 TRP CH2  1 1 
        7 20775 1 1  89 TRP CZ2  C  -4.919 -24.387  -1.161 1.00 . A A .  89 TRP CZ2  1 1 
        7 20776 1 1  89 TRP CZ3  C  -6.080 -22.581  -0.056 1.00 . A A .  89 TRP CZ3  1 1 
        7 20777 1 1  89 TRP H    H  -3.733 -19.847  -6.058 1.00 . A A .  89 TRP H    1 1 
        7 20778 1 1  89 TRP HA   H  -6.204 -20.608  -4.880 1.00 . A A .  89 TRP HA   1 1 
        7 20779 1 1  89 TRP HB2  H  -3.548 -19.675  -3.900 1.00 . A A .  89 TRP HB2  1 1 
        7 20780 1 1  89 TRP HB3  H  -4.910 -19.514  -2.798 1.00 . A A .  89 TRP HB3  1 1 
        7 20781 1 1  89 TRP HD1  H  -3.170 -22.293  -4.873 1.00 . A A .  89 TRP HD1  1 1 
        7 20782 1 1  89 TRP HE1  H  -3.395 -24.503  -3.571 1.00 . A A .  89 TRP HE1  1 1 
        7 20783 1 1  89 TRP HE3  H  -6.031 -20.648  -0.965 1.00 . A A .  89 TRP HE3  1 1 
        7 20784 1 1  89 TRP HH2  H  -5.991 -24.595   0.663 1.00 . A A .  89 TRP HH2  1 1 
        7 20785 1 1  89 TRP HZ2  H  -4.621 -25.423  -1.199 1.00 . A A .  89 TRP HZ2  1 1 
        7 20786 1 1  89 TRP HZ3  H  -6.682 -22.256   0.779 1.00 . A A .  89 TRP HZ3  1 1 
        7 20787 1 1  89 TRP N    N  -4.712 -19.848  -6.095 1.00 . A A .  89 TRP N    1 1 
        7 20788 1 1  89 TRP NE1  N  -3.798 -23.657  -3.283 1.00 . A A .  89 TRP NE1  1 1 
        7 20789 1 1  89 TRP O    O  -7.273 -18.398  -4.148 1.00 . A A .  89 TRP O    1 1 
        7 20790 1 1  90 GLU C    C  -7.287 -15.973  -6.099 1.00 . A A .  90 GLU C    1 1 
        7 20791 1 1  90 GLU CA   C  -6.073 -16.075  -5.183 1.00 . A A .  90 GLU CA   1 1 
        7 20792 1 1  90 GLU CB   C  -5.006 -15.069  -5.626 1.00 . A A .  90 GLU CB   1 1 
        7 20793 1 1  90 GLU CD   C  -4.987 -12.536  -5.632 1.00 . A A .  90 GLU CD   1 1 
        7 20794 1 1  90 GLU CG   C  -4.981 -13.799  -4.793 1.00 . A A .  90 GLU CG   1 1 
        7 20795 1 1  90 GLU H    H  -4.636 -17.568  -5.582 1.00 . A A .  90 GLU H    1 1 
        7 20796 1 1  90 GLU HA   H  -6.370 -15.854  -4.171 1.00 . A A .  90 GLU HA   1 1 
        7 20797 1 1  90 GLU HB2  H  -4.036 -15.539  -5.556 1.00 . A A .  90 GLU HB2  1 1 
        7 20798 1 1  90 GLU HB3  H  -5.191 -14.796  -6.655 1.00 . A A .  90 GLU HB3  1 1 
        7 20799 1 1  90 GLU HG2  H  -5.852 -13.788  -4.154 1.00 . A A .  90 GLU HG2  1 1 
        7 20800 1 1  90 GLU HG3  H  -4.089 -13.803  -4.182 1.00 . A A .  90 GLU HG3  1 1 
        7 20801 1 1  90 GLU N    N  -5.527 -17.427  -5.198 1.00 . A A .  90 GLU N    1 1 
        7 20802 1 1  90 GLU O    O  -8.233 -15.232  -5.820 1.00 . A A .  90 GLU O    1 1 
        7 20803 1 1  90 GLU OE1  O  -4.599 -12.590  -6.819 1.00 . A A .  90 GLU OE1  1 1 
        7 20804 1 1  90 GLU OE2  O  -5.394 -11.481  -5.114 1.00 . A A .  90 GLU OE2  1 1 
        7 20805 1 1  91 ALA C    C  -9.569 -17.430  -7.521 1.00 . A A .  91 ALA C    1 1 
        7 20806 1 1  91 ALA CA   C  -8.346 -16.770  -8.142 1.00 . A A .  91 ALA CA   1 1 
        7 20807 1 1  91 ALA CB   C  -7.923 -17.512  -9.400 1.00 . A A .  91 ALA CB   1 1 
        7 20808 1 1  91 ALA H    H  -6.451 -17.275  -7.362 1.00 . A A .  91 ALA H    1 1 
        7 20809 1 1  91 ALA HA   H  -8.594 -15.754  -8.414 1.00 . A A .  91 ALA HA   1 1 
        7 20810 1 1  91 ALA HB1  H  -7.698 -16.801 -10.180 1.00 . A A .  91 ALA HB1  1 1 
        7 20811 1 1  91 ALA HB2  H  -7.046 -18.106  -9.190 1.00 . A A .  91 ALA HB2  1 1 
        7 20812 1 1  91 ALA HB3  H  -8.726 -18.158  -9.723 1.00 . A A .  91 ALA HB3  1 1 
        7 20813 1 1  91 ALA N    N  -7.249 -16.729  -7.191 1.00 . A A .  91 ALA N    1 1 
        7 20814 1 1  91 ALA O    O -10.699 -16.986  -7.730 1.00 . A A .  91 ALA O    1 1 
        7 20815 1 1  92 ASP C    C -10.901 -18.459  -4.830 1.00 . A A .  92 ASP C    1 1 
        7 20816 1 1  92 ASP CA   C -10.425 -19.195  -6.078 1.00 . A A .  92 ASP CA   1 1 
        7 20817 1 1  92 ASP CB   C -10.009 -20.621  -5.728 1.00 . A A .  92 ASP CB   1 1 
        7 20818 1 1  92 ASP CG   C -11.016 -21.639  -6.232 1.00 . A A .  92 ASP CG   1 1 
        7 20819 1 1  92 ASP H    H  -8.410 -18.771  -6.584 1.00 . A A .  92 ASP H    1 1 
        7 20820 1 1  92 ASP HA   H -11.244 -19.237  -6.781 1.00 . A A .  92 ASP HA   1 1 
        7 20821 1 1  92 ASP HB2  H  -9.048 -20.833  -6.174 1.00 . A A .  92 ASP HB2  1 1 
        7 20822 1 1  92 ASP HB3  H  -9.935 -20.715  -4.654 1.00 . A A .  92 ASP HB3  1 1 
        7 20823 1 1  92 ASP N    N  -9.337 -18.475  -6.729 1.00 . A A .  92 ASP N    1 1 
        7 20824 1 1  92 ASP O    O -12.023 -18.668  -4.368 1.00 . A A .  92 ASP O    1 1 
        7 20825 1 1  92 ASP OD1  O -12.154 -21.665  -5.715 1.00 . A A .  92 ASP OD1  1 1 
        7 20826 1 1  92 ASP OD2  O -10.685 -22.400  -7.162 1.00 . A A .  92 ASP OD2  1 1 
        7 20827 1 1  93 ALA C    C -11.502 -15.739  -3.636 1.00 . A A .  93 ALA C    1 1 
        7 20828 1 1  93 ALA CA   C -10.427 -16.719  -3.188 1.00 . A A .  93 ALA CA   1 1 
        7 20829 1 1  93 ALA CB   C  -9.216 -15.967  -2.660 1.00 . A A .  93 ALA CB   1 1 
        7 20830 1 1  93 ALA H    H  -9.129 -17.554  -4.640 1.00 . A A .  93 ALA H    1 1 
        7 20831 1 1  93 ALA HA   H -10.820 -17.335  -2.391 1.00 . A A .  93 ALA HA   1 1 
        7 20832 1 1  93 ALA HB1  H  -9.288 -14.924  -2.937 1.00 . A A .  93 ALA HB1  1 1 
        7 20833 1 1  93 ALA HB2  H  -9.178 -16.048  -1.581 1.00 . A A .  93 ALA HB2  1 1 
        7 20834 1 1  93 ALA HB3  H  -8.316 -16.389  -3.083 1.00 . A A .  93 ALA HB3  1 1 
        7 20835 1 1  93 ALA N    N -10.048 -17.592  -4.294 1.00 . A A .  93 ALA N    1 1 
        7 20836 1 1  93 ALA O    O -12.471 -15.490  -2.915 1.00 . A A .  93 ALA O    1 1 
        7 20837 1 1  94 LYS C    C -13.510 -15.105  -5.949 1.00 . A A .  94 LYS C    1 1 
        7 20838 1 1  94 LYS CA   C -12.311 -14.310  -5.441 1.00 . A A .  94 LYS CA   1 1 
        7 20839 1 1  94 LYS CB   C -11.684 -13.519  -6.591 1.00 . A A .  94 LYS CB   1 1 
        7 20840 1 1  94 LYS CD   C  -9.721 -12.124  -7.305 1.00 . A A .  94 LYS CD   1 1 
        7 20841 1 1  94 LYS CE   C  -8.287 -11.905  -6.853 1.00 . A A .  94 LYS CE   1 1 
        7 20842 1 1  94 LYS CG   C -10.612 -12.537  -6.147 1.00 . A A .  94 LYS CG   1 1 
        7 20843 1 1  94 LYS H    H -10.507 -15.413  -5.339 1.00 . A A .  94 LYS H    1 1 
        7 20844 1 1  94 LYS HA   H -12.644 -13.622  -4.679 1.00 . A A .  94 LYS HA   1 1 
        7 20845 1 1  94 LYS HB2  H -11.239 -14.213  -7.288 1.00 . A A .  94 LYS HB2  1 1 
        7 20846 1 1  94 LYS HB3  H -12.462 -12.965  -7.096 1.00 . A A .  94 LYS HB3  1 1 
        7 20847 1 1  94 LYS HD2  H  -9.736 -12.901  -8.055 1.00 . A A .  94 LYS HD2  1 1 
        7 20848 1 1  94 LYS HD3  H -10.099 -11.205  -7.728 1.00 . A A .  94 LYS HD3  1 1 
        7 20849 1 1  94 LYS HE2  H  -8.190 -10.893  -6.490 1.00 . A A .  94 LYS HE2  1 1 
        7 20850 1 1  94 LYS HE3  H  -8.067 -12.595  -6.051 1.00 . A A .  94 LYS HE3  1 1 
        7 20851 1 1  94 LYS HG2  H -11.088 -11.656  -5.744 1.00 . A A .  94 LYS HG2  1 1 
        7 20852 1 1  94 LYS HG3  H -10.005 -13.001  -5.384 1.00 . A A .  94 LYS HG3  1 1 
        7 20853 1 1  94 LYS HZ1  H  -7.574 -12.968  -8.506 1.00 . A A .  94 LYS HZ1  1 1 
        7 20854 1 1  94 LYS HZ2  H  -6.353 -12.250  -7.570 1.00 . A A .  94 LYS HZ2  1 1 
        7 20855 1 1  94 LYS HZ3  H  -7.312 -11.295  -8.596 1.00 . A A .  94 LYS HZ3  1 1 
        7 20856 1 1  94 LYS N    N -11.329 -15.203  -4.841 1.00 . A A .  94 LYS N    1 1 
        7 20857 1 1  94 LYS NZ   N  -7.314 -12.118  -7.955 1.00 . A A .  94 LYS NZ   1 1 
        7 20858 1 1  94 LYS O    O -14.623 -14.592  -5.999 1.00 . A A .  94 LYS O    1 1 
        7 20859 1 1  95 LYS C    C -15.273 -17.666  -5.663 1.00 . A A .  95 LYS C    1 1 
        7 20860 1 1  95 LYS CA   C -14.319 -17.262  -6.787 1.00 . A A .  95 LYS CA   1 1 
        7 20861 1 1  95 LYS CB   C -13.694 -18.507  -7.422 1.00 . A A .  95 LYS CB   1 1 
        7 20862 1 1  95 LYS CD   C -14.168 -20.553  -8.791 1.00 . A A .  95 LYS CD   1 1 
        7 20863 1 1  95 LYS CE   C -15.076 -21.443  -7.956 1.00 . A A .  95 LYS CE   1 1 
        7 20864 1 1  95 LYS CG   C -14.490 -19.082  -8.580 1.00 . A A .  95 LYS CG   1 1 
        7 20865 1 1  95 LYS H    H -12.354 -16.712  -6.222 1.00 . A A .  95 LYS H    1 1 
        7 20866 1 1  95 LYS HA   H -14.882 -16.728  -7.539 1.00 . A A .  95 LYS HA   1 1 
        7 20867 1 1  95 LYS HB2  H -12.710 -18.252  -7.786 1.00 . A A .  95 LYS HB2  1 1 
        7 20868 1 1  95 LYS HB3  H -13.598 -19.272  -6.664 1.00 . A A .  95 LYS HB3  1 1 
        7 20869 1 1  95 LYS HD2  H -14.301 -20.798  -9.834 1.00 . A A .  95 LYS HD2  1 1 
        7 20870 1 1  95 LYS HD3  H -13.141 -20.731  -8.505 1.00 . A A .  95 LYS HD3  1 1 
        7 20871 1 1  95 LYS HE2  H -15.611 -20.826  -7.252 1.00 . A A .  95 LYS HE2  1 1 
        7 20872 1 1  95 LYS HE3  H -15.783 -21.930  -8.613 1.00 . A A .  95 LYS HE3  1 1 
        7 20873 1 1  95 LYS HG2  H -15.545 -18.980  -8.368 1.00 . A A .  95 LYS HG2  1 1 
        7 20874 1 1  95 LYS HG3  H -14.246 -18.535  -9.480 1.00 . A A .  95 LYS HG3  1 1 
        7 20875 1 1  95 LYS HZ1  H -14.942 -22.947  -6.512 1.00 . A A .  95 LYS HZ1  1 1 
        7 20876 1 1  95 LYS HZ2  H -13.513 -22.050  -6.696 1.00 . A A .  95 LYS HZ2  1 1 
        7 20877 1 1  95 LYS HZ3  H -13.947 -23.202  -7.863 1.00 . A A .  95 LYS HZ3  1 1 
        7 20878 1 1  95 LYS N    N -13.270 -16.369  -6.294 1.00 . A A .  95 LYS N    1 1 
        7 20879 1 1  95 LYS NZ   N -14.319 -22.481  -7.206 1.00 . A A .  95 LYS NZ   1 1 
        7 20880 1 1  95 LYS O    O -16.423 -18.026  -5.915 1.00 . A A .  95 LYS O    1 1 
        7 20881 1 1  96 LYS C    C -16.633 -16.704  -3.068 1.00 . A A .  96 LYS C    1 1 
        7 20882 1 1  96 LYS CA   C -15.634 -17.846  -3.254 1.00 . A A .  96 LYS CA   1 1 
        7 20883 1 1  96 LYS CB   C -14.769 -18.000  -1.998 1.00 . A A .  96 LYS CB   1 1 
        7 20884 1 1  96 LYS CD   C -14.563 -19.066   0.271 1.00 . A A .  96 LYS CD   1 1 
        7 20885 1 1  96 LYS CE   C -15.285 -19.920   1.301 1.00 . A A .  96 LYS CE   1 1 
        7 20886 1 1  96 LYS CG   C -15.515 -18.568  -0.802 1.00 . A A .  96 LYS CG   1 1 
        7 20887 1 1  96 LYS H    H -13.844 -17.384  -4.290 1.00 . A A .  96 LYS H    1 1 
        7 20888 1 1  96 LYS HA   H -16.180 -18.763  -3.424 1.00 . A A .  96 LYS HA   1 1 
        7 20889 1 1  96 LYS HB2  H -13.942 -18.658  -2.224 1.00 . A A .  96 LYS HB2  1 1 
        7 20890 1 1  96 LYS HB3  H -14.378 -17.030  -1.723 1.00 . A A .  96 LYS HB3  1 1 
        7 20891 1 1  96 LYS HD2  H -13.788 -19.658  -0.193 1.00 . A A .  96 LYS HD2  1 1 
        7 20892 1 1  96 LYS HD3  H -14.120 -18.215   0.770 1.00 . A A .  96 LYS HD3  1 1 
        7 20893 1 1  96 LYS HE2  H -14.664 -20.004   2.181 1.00 . A A .  96 LYS HE2  1 1 
        7 20894 1 1  96 LYS HE3  H -16.215 -19.438   1.561 1.00 . A A .  96 LYS HE3  1 1 
        7 20895 1 1  96 LYS HG2  H -16.142 -17.795  -0.382 1.00 . A A .  96 LYS HG2  1 1 
        7 20896 1 1  96 LYS HG3  H -16.130 -19.392  -1.134 1.00 . A A .  96 LYS HG3  1 1 
        7 20897 1 1  96 LYS HZ1  H -16.417 -21.262   0.166 1.00 . A A .  96 LYS HZ1  1 1 
        7 20898 1 1  96 LYS HZ2  H -15.757 -21.936   1.575 1.00 . A A .  96 LYS HZ2  1 1 
        7 20899 1 1  96 LYS HZ3  H -14.764 -21.639   0.233 1.00 . A A .  96 LYS HZ3  1 1 
        7 20900 1 1  96 LYS N    N -14.793 -17.597  -4.422 1.00 . A A .  96 LYS N    1 1 
        7 20901 1 1  96 LYS NZ   N -15.576 -21.283   0.784 1.00 . A A .  96 LYS NZ   1 1 
        7 20902 1 1  96 LYS O    O -17.707 -16.882  -2.495 1.00 . A A .  96 LYS O    1 1 
        7 20903 1 1  97 GLN C    C -17.786 -14.094  -4.856 1.00 . A A .  97 GLN C    1 1 
        7 20904 1 1  97 GLN CA   C -17.129 -14.360  -3.500 1.00 . A A .  97 GLN CA   1 1 
        7 20905 1 1  97 GLN CB   C -16.316 -13.140  -3.052 1.00 . A A .  97 GLN CB   1 1 
        7 20906 1 1  97 GLN CD   C -14.336 -12.387  -1.663 1.00 . A A .  97 GLN CD   1 1 
        7 20907 1 1  97 GLN CG   C -15.470 -13.384  -1.807 1.00 . A A .  97 GLN CG   1 1 
        7 20908 1 1  97 GLN H    H -15.406 -15.459  -4.031 1.00 . A A .  97 GLN H    1 1 
        7 20909 1 1  97 GLN HA   H -17.901 -14.560  -2.771 1.00 . A A .  97 GLN HA   1 1 
        7 20910 1 1  97 GLN HB2  H -15.656 -12.851  -3.856 1.00 . A A .  97 GLN HB2  1 1 
        7 20911 1 1  97 GLN HB3  H -16.995 -12.327  -2.845 1.00 . A A .  97 GLN HB3  1 1 
        7 20912 1 1  97 GLN HE21 H -13.009 -13.768  -2.197 1.00 . A A .  97 GLN HE21 1 1 
        7 20913 1 1  97 GLN HE22 H -12.369 -12.198  -1.847 1.00 . A A .  97 GLN HE22 1 1 
        7 20914 1 1  97 GLN HG2  H -16.104 -13.313  -0.936 1.00 . A A .  97 GLN HG2  1 1 
        7 20915 1 1  97 GLN HG3  H -15.050 -14.378  -1.864 1.00 . A A .  97 GLN HG3  1 1 
        7 20916 1 1  97 GLN N    N -16.272 -15.534  -3.578 1.00 . A A .  97 GLN N    1 1 
        7 20917 1 1  97 GLN NE2  N -13.116 -12.828  -1.926 1.00 . A A .  97 GLN NE2  1 1 
        7 20918 1 1  97 GLN O    O -18.401 -13.047  -5.073 1.00 . A A .  97 GLN O    1 1 
        7 20919 1 1  97 GLN OE1  O -14.552 -11.227  -1.317 1.00 . A A .  97 GLN OE1  1 1 
        7 20920 1 1  98 GLU C    C -19.484 -15.738  -7.236 1.00 . A A .  98 GLU C    1 1 
        7 20921 1 1  98 GLU CA   C -18.202 -14.930  -7.102 1.00 . A A .  98 GLU CA   1 1 
        7 20922 1 1  98 GLU CB   C -17.185 -15.407  -8.140 1.00 . A A .  98 GLU CB   1 1 
        7 20923 1 1  98 GLU CD   C -17.005 -14.844 -10.607 1.00 . A A .  98 GLU CD   1 1 
        7 20924 1 1  98 GLU CG   C -16.847 -14.352  -9.179 1.00 . A A .  98 GLU CG   1 1 
        7 20925 1 1  98 GLU H    H -17.159 -15.866  -5.526 1.00 . A A .  98 GLU H    1 1 
        7 20926 1 1  98 GLU HA   H -18.422 -13.888  -7.280 1.00 . A A .  98 GLU HA   1 1 
        7 20927 1 1  98 GLU HB2  H -16.272 -15.690  -7.632 1.00 . A A .  98 GLU HB2  1 1 
        7 20928 1 1  98 GLU HB3  H -17.586 -16.270  -8.651 1.00 . A A .  98 GLU HB3  1 1 
        7 20929 1 1  98 GLU HG2  H -17.503 -13.507  -9.037 1.00 . A A .  98 GLU HG2  1 1 
        7 20930 1 1  98 GLU HG3  H -15.824 -14.038  -9.033 1.00 . A A .  98 GLU HG3  1 1 
        7 20931 1 1  98 GLU N    N -17.648 -15.051  -5.764 1.00 . A A .  98 GLU N    1 1 
        7 20932 1 1  98 GLU O    O -19.714 -16.690  -6.487 1.00 . A A .  98 GLU O    1 1 
        7 20933 1 1  98 GLU OE1  O -17.858 -15.725 -10.853 1.00 . A A .  98 GLU OE1  1 1 
        7 20934 1 1  98 GLU OE2  O -16.300 -14.323 -11.494 1.00 . A A .  98 GLU OE2  1 1 
        7 20935 1 1  99 THR C    C -21.134 -16.997  -9.742 1.00 . A A .  99 THR C    1 1 
        7 20936 1 1  99 THR CA   C -21.486 -16.117  -8.549 1.00 . A A .  99 THR CA   1 1 
        7 20937 1 1  99 THR CB   C -22.684 -15.215  -8.903 1.00 . A A .  99 THR CB   1 1 
        7 20938 1 1  99 THR CG2  C -23.767 -15.311  -7.838 1.00 . A A .  99 THR CG2  1 1 
        7 20939 1 1  99 THR H    H -20.146 -14.498  -8.647 1.00 . A A .  99 THR H    1 1 
        7 20940 1 1  99 THR HA   H -21.756 -16.743  -7.711 1.00 . A A .  99 THR HA   1 1 
        7 20941 1 1  99 THR HB   H -23.097 -15.546  -9.846 1.00 . A A .  99 THR HB   1 1 
        7 20942 1 1  99 THR HG1  H -21.553 -13.796  -9.706 1.00 . A A .  99 THR HG1  1 1 
        7 20943 1 1  99 THR HG21 H -24.220 -14.341  -7.696 1.00 . A A .  99 THR HG21 1 1 
        7 20944 1 1  99 THR HG22 H -23.331 -15.644  -6.910 1.00 . A A .  99 THR HG22 1 1 
        7 20945 1 1  99 THR HG23 H -24.521 -16.017  -8.155 1.00 . A A .  99 THR HG23 1 1 
        7 20946 1 1  99 THR N    N -20.320 -15.340  -8.180 1.00 . A A .  99 THR N    1 1 
        7 20947 1 1  99 THR O    O -21.363 -16.618 -10.893 1.00 . A A .  99 THR O    1 1 
        7 20948 1 1  99 THR OG1  O -22.255 -13.849  -9.036 1.00 . A A .  99 THR OG1  1 1 
        7 20949 1 1 100 LYS C    C -21.093 -19.489 -11.458 1.00 . A A . 100 LYS C    1 1 
        7 20950 1 1 100 LYS CA   C -20.022 -19.057 -10.458 1.00 . A A . 100 LYS CA   1 1 
        7 20951 1 1 100 LYS CB   C -19.398 -20.283  -9.781 1.00 . A A . 100 LYS CB   1 1 
        7 20952 1 1 100 LYS CD   C -17.473 -21.108 -11.175 1.00 . A A . 100 LYS CD   1 1 
        7 20953 1 1 100 LYS CE   C -17.205 -21.658 -12.565 1.00 . A A . 100 LYS CE   1 1 
        7 20954 1 1 100 LYS CG   C -18.913 -21.345 -10.753 1.00 . A A . 100 LYS CG   1 1 
        7 20955 1 1 100 LYS H    H -20.476 -18.413  -8.502 1.00 . A A . 100 LYS H    1 1 
        7 20956 1 1 100 LYS HA   H -19.247 -18.529 -10.992 1.00 . A A . 100 LYS HA   1 1 
        7 20957 1 1 100 LYS HB2  H -18.558 -19.960  -9.186 1.00 . A A . 100 LYS HB2  1 1 
        7 20958 1 1 100 LYS HB3  H -20.136 -20.732  -9.131 1.00 . A A . 100 LYS HB3  1 1 
        7 20959 1 1 100 LYS HD2  H -17.278 -20.046 -11.176 1.00 . A A . 100 LYS HD2  1 1 
        7 20960 1 1 100 LYS HD3  H -16.815 -21.597 -10.470 1.00 . A A . 100 LYS HD3  1 1 
        7 20961 1 1 100 LYS HE2  H -16.218 -22.101 -12.580 1.00 . A A . 100 LYS HE2  1 1 
        7 20962 1 1 100 LYS HE3  H -17.941 -22.417 -12.788 1.00 . A A . 100 LYS HE3  1 1 
        7 20963 1 1 100 LYS HG2  H -18.984 -22.313 -10.280 1.00 . A A . 100 LYS HG2  1 1 
        7 20964 1 1 100 LYS HG3  H -19.543 -21.323 -11.628 1.00 . A A . 100 LYS HG3  1 1 
        7 20965 1 1 100 LYS HZ1  H -18.162 -20.679 -14.143 1.00 . A A . 100 LYS HZ1  1 1 
        7 20966 1 1 100 LYS HZ2  H -16.468 -20.690 -14.262 1.00 . A A . 100 LYS HZ2  1 1 
        7 20967 1 1 100 LYS HZ3  H -17.232 -19.656 -13.157 1.00 . A A . 100 LYS HZ3  1 1 
        7 20968 1 1 100 LYS N    N -20.552 -18.155  -9.445 1.00 . A A . 100 LYS N    1 1 
        7 20969 1 1 100 LYS NZ   N -17.272 -20.598 -13.603 1.00 . A A . 100 LYS NZ   1 1 
        7 20970 1 1 100 LYS O    O -22.120 -20.063 -11.085 1.00 . A A . 100 LYS O    1 1 
        7 20971 1 1 101 ARG C    C -21.055 -20.669 -14.624 1.00 . A A . 101 ARG C    1 1 
        7 20972 1 1 101 ARG CA   C -21.730 -19.586 -13.801 1.00 . A A . 101 ARG CA   1 1 
        7 20973 1 1 101 ARG CB   C -22.079 -18.387 -14.688 1.00 . A A . 101 ARG CB   1 1 
        7 20974 1 1 101 ARG CD   C -24.491 -18.250 -14.001 1.00 . A A . 101 ARG CD   1 1 
        7 20975 1 1 101 ARG CG   C -23.173 -17.501 -14.115 1.00 . A A . 101 ARG CG   1 1 
        7 20976 1 1 101 ARG CZ   C -26.352 -17.230 -15.277 1.00 . A A . 101 ARG CZ   1 1 
        7 20977 1 1 101 ARG H    H -20.045 -18.661 -12.939 1.00 . A A . 101 ARG H    1 1 
        7 20978 1 1 101 ARG HA   H -22.634 -19.984 -13.367 1.00 . A A . 101 ARG HA   1 1 
        7 20979 1 1 101 ARG HB2  H -21.192 -17.784 -14.824 1.00 . A A . 101 ARG HB2  1 1 
        7 20980 1 1 101 ARG HB3  H -22.407 -18.751 -15.651 1.00 . A A . 101 ARG HB3  1 1 
        7 20981 1 1 101 ARG HD2  H -24.280 -19.302 -13.868 1.00 . A A . 101 ARG HD2  1 1 
        7 20982 1 1 101 ARG HD3  H -25.027 -17.880 -13.139 1.00 . A A . 101 ARG HD3  1 1 
        7 20983 1 1 101 ARG HE   H -25.114 -18.650 -15.972 1.00 . A A . 101 ARG HE   1 1 
        7 20984 1 1 101 ARG HG2  H -22.874 -17.167 -13.133 1.00 . A A . 101 ARG HG2  1 1 
        7 20985 1 1 101 ARG HG3  H -23.308 -16.647 -14.763 1.00 . A A . 101 ARG HG3  1 1 
        7 20986 1 1 101 ARG HH11 H -26.143 -16.511 -13.390 1.00 . A A . 101 ARG HH11 1 1 
        7 20987 1 1 101 ARG HH12 H -27.451 -15.825 -14.308 1.00 . A A . 101 ARG HH12 1 1 
        7 20988 1 1 101 ARG HH21 H -26.825 -17.742 -17.184 1.00 . A A . 101 ARG HH21 1 1 
        7 20989 1 1 101 ARG HH22 H -27.828 -16.511 -16.471 1.00 . A A . 101 ARG HH22 1 1 
        7 20990 1 1 101 ARG N    N -20.849 -19.180 -12.723 1.00 . A A . 101 ARG N    1 1 
        7 20991 1 1 101 ARG NE   N -25.329 -18.084 -15.190 1.00 . A A . 101 ARG NE   1 1 
        7 20992 1 1 101 ARG NH1  N -26.672 -16.459 -14.244 1.00 . A A . 101 ARG NH1  1 1 
        7 20993 1 1 101 ARG NH2  N -27.058 -17.156 -16.398 1.00 . A A . 101 ARG NH2  1 1 
        7 20994 1 1 101 ARG O    O -21.745 -21.604 -15.072 1.00 . A A . 101 ARG O    1 1 
        7 20995 1 1 101 ARG OXT  O -19.822 -20.590 -14.799 1.00 . A A . 101 ARG OXT  1 1 
        7 20996 2 1   1 MET C    C  14.564 -17.222 -30.754 1.00 . B B .   1 MET C    1 1 
        7 20997 2 1   1 MET CA   C  13.963 -17.877 -31.985 1.00 . B B .   1 MET CA   1 1 
        7 20998 2 1   1 MET CB   C  14.944 -17.755 -33.154 1.00 . B B .   1 MET CB   1 1 
        7 20999 2 1   1 MET CE   C  17.186 -21.265 -33.118 1.00 . B B .   1 MET CE   1 1 
        7 21000 2 1   1 MET CG   C  15.541 -19.082 -33.597 1.00 . B B .   1 MET CG   1 1 
        7 21001 2 1   1 MET H1   H  12.662 -16.929 -33.313 1.00 . B B .   1 MET H1   1 1 
        7 21002 2 1   1 MET H2   H  12.485 -16.437 -31.702 1.00 . B B .   1 MET H2   1 1 
        7 21003 2 1   1 MET H3   H  11.893 -17.946 -32.194 1.00 . B B .   1 MET H3   1 1 
        7 21004 2 1   1 MET HA   H  13.793 -18.924 -31.774 1.00 . B B .   1 MET HA   1 1 
        7 21005 2 1   1 MET HB2  H  14.430 -17.317 -33.996 1.00 . B B .   1 MET HB2  1 1 
        7 21006 2 1   1 MET HB3  H  15.753 -17.103 -32.860 1.00 . B B .   1 MET HB3  1 1 
        7 21007 2 1   1 MET HE1  H  18.143 -20.850 -33.393 1.00 . B B .   1 MET HE1  1 1 
        7 21008 2 1   1 MET HE2  H  17.337 -22.128 -32.486 1.00 . B B .   1 MET HE2  1 1 
        7 21009 2 1   1 MET HE3  H  16.651 -21.558 -34.007 1.00 . B B .   1 MET HE3  1 1 
        7 21010 2 1   1 MET HG2  H  14.765 -19.669 -34.062 1.00 . B B .   1 MET HG2  1 1 
        7 21011 2 1   1 MET HG3  H  16.323 -18.888 -34.316 1.00 . B B .   1 MET HG3  1 1 
        7 21012 2 1   1 MET N    N  12.662 -17.253 -32.323 1.00 . B B .   1 MET N    1 1 
        7 21013 2 1   1 MET O    O  14.517 -15.997 -30.606 1.00 . B B .   1 MET O    1 1 
        7 21014 2 1   1 MET SD   S  16.236 -20.033 -32.227 1.00 . B B .   1 MET SD   1 1 
        7 21015 2 1   2 LYS C    C  17.228 -17.106 -29.112 1.00 . B B .   2 LYS C    1 1 
        7 21016 2 1   2 LYS CA   C  15.830 -17.546 -28.708 1.00 . B B .   2 LYS CA   1 1 
        7 21017 2 1   2 LYS CB   C  15.881 -18.619 -27.609 1.00 . B B .   2 LYS CB   1 1 
        7 21018 2 1   2 LYS CD   C  14.498 -17.927 -25.619 1.00 . B B .   2 LYS CD   1 1 
        7 21019 2 1   2 LYS CE   C  14.449 -18.384 -24.168 1.00 . B B .   2 LYS CE   1 1 
        7 21020 2 1   2 LYS CG   C  15.899 -18.049 -26.196 1.00 . B B .   2 LYS CG   1 1 
        7 21021 2 1   2 LYS H    H  15.031 -19.014 -30.001 1.00 . B B .   2 LYS H    1 1 
        7 21022 2 1   2 LYS HA   H  15.312 -16.696 -28.334 1.00 . B B .   2 LYS HA   1 1 
        7 21023 2 1   2 LYS HB2  H  15.015 -19.259 -27.706 1.00 . B B .   2 LYS HB2  1 1 
        7 21024 2 1   2 LYS HB3  H  16.772 -19.212 -27.746 1.00 . B B .   2 LYS HB3  1 1 
        7 21025 2 1   2 LYS HD2  H  14.188 -16.893 -25.668 1.00 . B B .   2 LYS HD2  1 1 
        7 21026 2 1   2 LYS HD3  H  13.822 -18.535 -26.202 1.00 . B B .   2 LYS HD3  1 1 
        7 21027 2 1   2 LYS HE2  H  13.449 -18.720 -23.942 1.00 . B B .   2 LYS HE2  1 1 
        7 21028 2 1   2 LYS HE3  H  15.139 -19.208 -24.042 1.00 . B B .   2 LYS HE3  1 1 
        7 21029 2 1   2 LYS HG2  H  16.480 -18.704 -25.563 1.00 . B B .   2 LYS HG2  1 1 
        7 21030 2 1   2 LYS HG3  H  16.356 -17.070 -26.219 1.00 . B B .   2 LYS HG3  1 1 
        7 21031 2 1   2 LYS HZ1  H  13.992 -16.689 -23.028 1.00 . B B .   2 LYS HZ1  1 1 
        7 21032 2 1   2 LYS HZ2  H  15.572 -16.704 -23.626 1.00 . B B .   2 LYS HZ2  1 1 
        7 21033 2 1   2 LYS HZ3  H  15.155 -17.698 -22.316 1.00 . B B .   2 LYS HZ3  1 1 
        7 21034 2 1   2 LYS N    N  15.113 -18.042 -29.867 1.00 . B B .   2 LYS N    1 1 
        7 21035 2 1   2 LYS NZ   N  14.817 -17.295 -23.222 1.00 . B B .   2 LYS NZ   1 1 
        7 21036 2 1   2 LYS O    O  17.426 -15.990 -29.598 1.00 . B B .   2 LYS O    1 1 
        7 21037 2 1   3 LYS C    C  20.368 -19.031 -29.237 1.00 . B B .   3 LYS C    1 1 
        7 21038 2 1   3 LYS CA   C  19.565 -17.739 -29.270 1.00 . B B .   3 LYS CA   1 1 
        7 21039 2 1   3 LYS CB   C  20.188 -16.730 -28.298 1.00 . B B .   3 LYS CB   1 1 
        7 21040 2 1   3 LYS CD   C  21.837 -14.877 -27.954 1.00 . B B .   3 LYS CD   1 1 
        7 21041 2 1   3 LYS CE   C  21.556 -13.395 -28.103 1.00 . B B .   3 LYS CE   1 1 
        7 21042 2 1   3 LYS CG   C  21.059 -15.688 -28.973 1.00 . B B .   3 LYS CG   1 1 
        7 21043 2 1   3 LYS H    H  17.933 -18.841 -28.508 1.00 . B B .   3 LYS H    1 1 
        7 21044 2 1   3 LYS HA   H  19.590 -17.332 -30.269 1.00 . B B .   3 LYS HA   1 1 
        7 21045 2 1   3 LYS HB2  H  19.394 -16.217 -27.774 1.00 . B B .   3 LYS HB2  1 1 
        7 21046 2 1   3 LYS HB3  H  20.793 -17.264 -27.581 1.00 . B B .   3 LYS HB3  1 1 
        7 21047 2 1   3 LYS HD2  H  21.551 -15.192 -26.962 1.00 . B B .   3 LYS HD2  1 1 
        7 21048 2 1   3 LYS HD3  H  22.895 -15.051 -28.099 1.00 . B B .   3 LYS HD3  1 1 
        7 21049 2 1   3 LYS HE2  H  22.433 -12.843 -27.799 1.00 . B B .   3 LYS HE2  1 1 
        7 21050 2 1   3 LYS HE3  H  21.343 -13.186 -29.140 1.00 . B B .   3 LYS HE3  1 1 
        7 21051 2 1   3 LYS HG2  H  21.755 -16.184 -29.634 1.00 . B B .   3 LYS HG2  1 1 
        7 21052 2 1   3 LYS HG3  H  20.429 -15.022 -29.543 1.00 . B B .   3 LYS HG3  1 1 
        7 21053 2 1   3 LYS HZ1  H  20.408 -11.926 -27.165 1.00 . B B .   3 LYS HZ1  1 1 
        7 21054 2 1   3 LYS HZ2  H  20.453 -13.398 -26.327 1.00 . B B .   3 LYS HZ2  1 1 
        7 21055 2 1   3 LYS HZ3  H  19.505 -13.248 -27.724 1.00 . B B .   3 LYS HZ3  1 1 
        7 21056 2 1   3 LYS N    N  18.176 -17.990 -28.916 1.00 . B B .   3 LYS N    1 1 
        7 21057 2 1   3 LYS NZ   N  20.401 -12.962 -27.274 1.00 . B B .   3 LYS NZ   1 1 
        7 21058 2 1   3 LYS O    O  19.904 -20.042 -28.709 1.00 . B B .   3 LYS O    1 1 
        7 21059 2 1   4 ARG C    C  23.502 -19.671 -28.562 1.00 . B B .   4 ARG C    1 1 
        7 21060 2 1   4 ARG CA   C  22.523 -20.071 -29.654 1.00 . B B .   4 ARG CA   1 1 
        7 21061 2 1   4 ARG CB   C  23.295 -20.363 -30.948 1.00 . B B .   4 ARG CB   1 1 
        7 21062 2 1   4 ARG CD   C  23.076 -19.823 -33.376 1.00 . B B .   4 ARG CD   1 1 
        7 21063 2 1   4 ARG CG   C  22.428 -20.505 -32.184 1.00 . B B .   4 ARG CG   1 1 
        7 21064 2 1   4 ARG CZ   C  25.361 -20.515 -34.066 1.00 . B B .   4 ARG CZ   1 1 
        7 21065 2 1   4 ARG H    H  21.789 -18.226 -30.385 1.00 . B B .   4 ARG H    1 1 
        7 21066 2 1   4 ARG HA   H  21.992 -20.959 -29.345 1.00 . B B .   4 ARG HA   1 1 
        7 21067 2 1   4 ARG HB2  H  23.997 -19.562 -31.122 1.00 . B B .   4 ARG HB2  1 1 
        7 21068 2 1   4 ARG HB3  H  23.846 -21.284 -30.819 1.00 . B B .   4 ARG HB3  1 1 
        7 21069 2 1   4 ARG HD2  H  22.301 -19.542 -34.068 1.00 . B B .   4 ARG HD2  1 1 
        7 21070 2 1   4 ARG HD3  H  23.588 -18.938 -33.034 1.00 . B B .   4 ARG HD3  1 1 
        7 21071 2 1   4 ARG HE   H  23.663 -21.471 -34.543 1.00 . B B .   4 ARG HE   1 1 
        7 21072 2 1   4 ARG HG2  H  22.292 -21.560 -32.411 1.00 . B B .   4 ARG HG2  1 1 
        7 21073 2 1   4 ARG HG3  H  21.469 -20.046 -31.991 1.00 . B B .   4 ARG HG3  1 1 
        7 21074 2 1   4 ARG HH11 H  25.330 -18.815 -32.958 1.00 . B B .   4 ARG HH11 1 1 
        7 21075 2 1   4 ARG HH12 H  26.909 -19.346 -33.453 1.00 . B B .   4 ARG HH12 1 1 
        7 21076 2 1   4 ARG HH21 H  25.733 -22.160 -35.191 1.00 . B B .   4 ARG HH21 1 1 
        7 21077 2 1   4 ARG HH22 H  27.136 -21.255 -34.720 1.00 . B B .   4 ARG HH22 1 1 
        7 21078 2 1   4 ARG N    N  21.556 -18.997 -29.826 1.00 . B B .   4 ARG N    1 1 
        7 21079 2 1   4 ARG NE   N  24.033 -20.695 -34.062 1.00 . B B .   4 ARG NE   1 1 
        7 21080 2 1   4 ARG NH1  N  25.907 -19.475 -33.442 1.00 . B B .   4 ARG NH1  1 1 
        7 21081 2 1   4 ARG NH2  N  26.138 -21.376 -34.712 1.00 . B B .   4 ARG NH2  1 1 
        7 21082 2 1   4 ARG O    O  23.473 -18.537 -28.078 1.00 . B B .   4 ARG O    1 1 
        7 21083 2 1   5 LEU C    C  26.737 -20.699 -27.562 1.00 . B B .   5 LEU C    1 1 
        7 21084 2 1   5 LEU CA   C  25.336 -20.308 -27.133 1.00 . B B .   5 LEU CA   1 1 
        7 21085 2 1   5 LEU CB   C  24.950 -21.067 -25.864 1.00 . B B .   5 LEU CB   1 1 
        7 21086 2 1   5 LEU CD1  C  24.452 -18.958 -24.594 1.00 . B B .   5 LEU CD1  1 1 
        7 21087 2 1   5 LEU CD2  C  24.651 -21.132 -23.380 1.00 . B B .   5 LEU CD2  1 1 
        7 21088 2 1   5 LEU CG   C  25.155 -20.306 -24.552 1.00 . B B .   5 LEU CG   1 1 
        7 21089 2 1   5 LEU H    H  24.389 -21.451 -28.646 1.00 . B B .   5 LEU H    1 1 
        7 21090 2 1   5 LEU HA   H  25.316 -19.248 -26.928 1.00 . B B .   5 LEU HA   1 1 
        7 21091 2 1   5 LEU HB2  H  23.908 -21.340 -25.937 1.00 . B B .   5 LEU HB2  1 1 
        7 21092 2 1   5 LEU HB3  H  25.536 -21.972 -25.821 1.00 . B B .   5 LEU HB3  1 1 
        7 21093 2 1   5 LEU HD11 H  23.949 -18.845 -25.546 1.00 . B B .   5 LEU HD11 1 1 
        7 21094 2 1   5 LEU HD12 H  23.727 -18.906 -23.796 1.00 . B B .   5 LEU HD12 1 1 
        7 21095 2 1   5 LEU HD13 H  25.179 -18.170 -24.475 1.00 . B B .   5 LEU HD13 1 1 
        7 21096 2 1   5 LEU HD21 H  25.479 -21.381 -22.733 1.00 . B B .   5 LEU HD21 1 1 
        7 21097 2 1   5 LEU HD22 H  23.920 -20.562 -22.827 1.00 . B B .   5 LEU HD22 1 1 
        7 21098 2 1   5 LEU HD23 H  24.196 -22.038 -23.750 1.00 . B B .   5 LEU HD23 1 1 
        7 21099 2 1   5 LEU HG   H  26.211 -20.128 -24.407 1.00 . B B .   5 LEU HG   1 1 
        7 21100 2 1   5 LEU N    N  24.379 -20.579 -28.193 1.00 . B B .   5 LEU N    1 1 
        7 21101 2 1   5 LEU O    O  26.915 -21.647 -28.318 1.00 . B B .   5 LEU O    1 1 
        7 21102 2 1   6 THR C    C  29.526 -21.406 -26.366 1.00 . B B .   6 THR C    1 1 
        7 21103 2 1   6 THR CA   C  29.115 -20.306 -27.332 1.00 . B B .   6 THR CA   1 1 
        7 21104 2 1   6 THR CB   C  30.032 -19.086 -27.154 1.00 . B B .   6 THR CB   1 1 
        7 21105 2 1   6 THR CG2  C  30.445 -18.523 -28.506 1.00 . B B .   6 THR CG2  1 1 
        7 21106 2 1   6 THR H    H  27.525 -19.154 -26.567 1.00 . B B .   6 THR H    1 1 
        7 21107 2 1   6 THR HA   H  29.206 -20.669 -28.346 1.00 . B B .   6 THR HA   1 1 
        7 21108 2 1   6 THR HB   H  30.920 -19.392 -26.619 1.00 . B B .   6 THR HB   1 1 
        7 21109 2 1   6 THR HG1  H  29.995 -17.569 -25.884 1.00 . B B .   6 THR HG1  1 1 
        7 21110 2 1   6 THR HG21 H  29.576 -18.440 -29.141 1.00 . B B .   6 THR HG21 1 1 
        7 21111 2 1   6 THR HG22 H  31.167 -19.182 -28.965 1.00 . B B .   6 THR HG22 1 1 
        7 21112 2 1   6 THR HG23 H  30.888 -17.546 -28.369 1.00 . B B .   6 THR HG23 1 1 
        7 21113 2 1   6 THR N    N  27.727 -19.957 -27.093 1.00 . B B .   6 THR N    1 1 
        7 21114 2 1   6 THR O    O  28.913 -21.554 -25.310 1.00 . B B .   6 THR O    1 1 
        7 21115 2 1   6 THR OG1  O  29.351 -18.075 -26.397 1.00 . B B .   6 THR OG1  1 1 
        7 21116 2 1   7 GLU C    C  31.481 -22.872 -24.525 1.00 . B B .   7 GLU C    1 1 
        7 21117 2 1   7 GLU CA   C  30.990 -23.306 -25.906 1.00 . B B .   7 GLU CA   1 1 
        7 21118 2 1   7 GLU CB   C  32.081 -24.091 -26.629 1.00 . B B .   7 GLU CB   1 1 
        7 21119 2 1   7 GLU CD   C  31.997 -26.082 -28.183 1.00 . B B .   7 GLU CD   1 1 
        7 21120 2 1   7 GLU CG   C  31.638 -24.628 -27.977 1.00 . B B .   7 GLU CG   1 1 
        7 21121 2 1   7 GLU H    H  31.039 -21.966 -27.554 1.00 . B B .   7 GLU H    1 1 
        7 21122 2 1   7 GLU HA   H  30.133 -23.950 -25.773 1.00 . B B .   7 GLU HA   1 1 
        7 21123 2 1   7 GLU HB2  H  32.932 -23.445 -26.784 1.00 . B B .   7 GLU HB2  1 1 
        7 21124 2 1   7 GLU HB3  H  32.380 -24.926 -26.013 1.00 . B B .   7 GLU HB3  1 1 
        7 21125 2 1   7 GLU HG2  H  30.567 -24.524 -28.056 1.00 . B B .   7 GLU HG2  1 1 
        7 21126 2 1   7 GLU HG3  H  32.111 -24.044 -28.752 1.00 . B B .   7 GLU HG3  1 1 
        7 21127 2 1   7 GLU N    N  30.557 -22.167 -26.718 1.00 . B B .   7 GLU N    1 1 
        7 21128 2 1   7 GLU O    O  31.471 -23.661 -23.585 1.00 . B B .   7 GLU O    1 1 
        7 21129 2 1   7 GLU OE1  O  31.434 -26.948 -27.484 1.00 . B B .   7 GLU OE1  1 1 
        7 21130 2 1   7 GLU OE2  O  32.845 -26.363 -29.053 1.00 . B B .   7 GLU OE2  1 1 
        7 21131 2 1   8 SER C    C  31.153 -20.967 -22.157 1.00 . B B .   8 SER C    1 1 
        7 21132 2 1   8 SER CA   C  32.329 -21.052 -23.136 1.00 . B B .   8 SER CA   1 1 
        7 21133 2 1   8 SER CB   C  32.925 -19.664 -23.374 1.00 . B B .   8 SER CB   1 1 
        7 21134 2 1   8 SER H    H  31.936 -21.049 -25.209 1.00 . B B .   8 SER H    1 1 
        7 21135 2 1   8 SER HA   H  33.090 -21.697 -22.720 1.00 . B B .   8 SER HA   1 1 
        7 21136 2 1   8 SER HB2  H  32.308 -18.920 -22.892 1.00 . B B .   8 SER HB2  1 1 
        7 21137 2 1   8 SER HB3  H  33.924 -19.626 -22.964 1.00 . B B .   8 SER HB3  1 1 
        7 21138 2 1   8 SER HG   H  33.728 -19.864 -25.161 1.00 . B B .   8 SER HG   1 1 
        7 21139 2 1   8 SER N    N  31.901 -21.617 -24.409 1.00 . B B .   8 SER N    1 1 
        7 21140 2 1   8 SER O    O  31.244 -21.431 -21.019 1.00 . B B .   8 SER O    1 1 
        7 21141 2 1   8 SER OG   O  32.987 -19.377 -24.766 1.00 . B B .   8 SER OG   1 1 
        7 21142 2 1   9 GLN C    C  28.081 -21.574 -21.703 1.00 . B B .   9 GLN C    1 1 
        7 21143 2 1   9 GLN CA   C  28.838 -20.251 -21.813 1.00 . B B .   9 GLN CA   1 1 
        7 21144 2 1   9 GLN CB   C  27.933 -19.170 -22.409 1.00 . B B .   9 GLN CB   1 1 
        7 21145 2 1   9 GLN CD   C  29.136 -17.078 -23.170 1.00 . B B .   9 GLN CD   1 1 
        7 21146 2 1   9 GLN CG   C  28.363 -17.754 -22.054 1.00 . B B .   9 GLN CG   1 1 
        7 21147 2 1   9 GLN H    H  30.029 -20.081 -23.554 1.00 . B B .   9 GLN H    1 1 
        7 21148 2 1   9 GLN HA   H  29.146 -19.945 -20.825 1.00 . B B .   9 GLN HA   1 1 
        7 21149 2 1   9 GLN HB2  H  27.934 -19.267 -23.484 1.00 . B B .   9 GLN HB2  1 1 
        7 21150 2 1   9 GLN HB3  H  26.925 -19.318 -22.044 1.00 . B B .   9 GLN HB3  1 1 
        7 21151 2 1   9 GLN HE21 H  27.592 -15.882 -23.538 1.00 . B B .   9 GLN HE21 1 1 
        7 21152 2 1   9 GLN HE22 H  28.992 -15.644 -24.531 1.00 . B B .   9 GLN HE22 1 1 
        7 21153 2 1   9 GLN HG2  H  27.482 -17.166 -21.841 1.00 . B B .   9 GLN HG2  1 1 
        7 21154 2 1   9 GLN HG3  H  28.991 -17.794 -21.176 1.00 . B B .   9 GLN HG3  1 1 
        7 21155 2 1   9 GLN N    N  30.041 -20.406 -22.629 1.00 . B B .   9 GLN N    1 1 
        7 21156 2 1   9 GLN NE2  N  28.513 -16.107 -23.813 1.00 . B B .   9 GLN NE2  1 1 
        7 21157 2 1   9 GLN O    O  27.363 -21.815 -20.733 1.00 . B B .   9 GLN O    1 1 
        7 21158 2 1   9 GLN OE1  O  30.281 -17.430 -23.454 1.00 . B B .   9 GLN OE1  1 1 
        7 21159 2 1  10 PHE C    C  28.260 -24.617 -21.615 1.00 . B B .  10 PHE C    1 1 
        7 21160 2 1  10 PHE CA   C  27.672 -23.757 -22.732 1.00 . B B .  10 PHE CA   1 1 
        7 21161 2 1  10 PHE CB   C  27.927 -24.391 -24.108 1.00 . B B .  10 PHE CB   1 1 
        7 21162 2 1  10 PHE CD1  C  26.396 -26.370 -24.328 1.00 . B B .  10 PHE CD1  1 1 
        7 21163 2 1  10 PHE CD2  C  28.741 -26.767 -24.152 1.00 . B B .  10 PHE CD2  1 1 
        7 21164 2 1  10 PHE CE1  C  26.173 -27.728 -24.422 1.00 . B B .  10 PHE CE1  1 1 
        7 21165 2 1  10 PHE CE2  C  28.521 -28.125 -24.243 1.00 . B B .  10 PHE CE2  1 1 
        7 21166 2 1  10 PHE CG   C  27.681 -25.873 -24.191 1.00 . B B .  10 PHE CG   1 1 
        7 21167 2 1  10 PHE CZ   C  27.235 -28.605 -24.378 1.00 . B B .  10 PHE CZ   1 1 
        7 21168 2 1  10 PHE H    H  28.810 -22.139 -23.471 1.00 . B B .  10 PHE H    1 1 
        7 21169 2 1  10 PHE HA   H  26.607 -23.656 -22.578 1.00 . B B .  10 PHE HA   1 1 
        7 21170 2 1  10 PHE HB2  H  27.283 -23.915 -24.833 1.00 . B B .  10 PHE HB2  1 1 
        7 21171 2 1  10 PHE HB3  H  28.955 -24.211 -24.385 1.00 . B B .  10 PHE HB3  1 1 
        7 21172 2 1  10 PHE HD1  H  25.564 -25.683 -24.360 1.00 . B B .  10 PHE HD1  1 1 
        7 21173 2 1  10 PHE HD2  H  29.747 -26.392 -24.047 1.00 . B B .  10 PHE HD2  1 1 
        7 21174 2 1  10 PHE HE1  H  25.166 -28.104 -24.533 1.00 . B B .  10 PHE HE1  1 1 
        7 21175 2 1  10 PHE HE2  H  29.353 -28.813 -24.211 1.00 . B B .  10 PHE HE2  1 1 
        7 21176 2 1  10 PHE HZ   H  27.060 -29.669 -24.451 1.00 . B B .  10 PHE HZ   1 1 
        7 21177 2 1  10 PHE N    N  28.263 -22.425 -22.706 1.00 . B B .  10 PHE N    1 1 
        7 21178 2 1  10 PHE O    O  27.528 -25.254 -20.858 1.00 . B B .  10 PHE O    1 1 
        7 21179 2 1  11 GLN C    C  30.032 -24.742 -19.104 1.00 . B B .  11 GLN C    1 1 
        7 21180 2 1  11 GLN CA   C  30.282 -25.352 -20.477 1.00 . B B .  11 GLN CA   1 1 
        7 21181 2 1  11 GLN CB   C  31.778 -25.365 -20.779 1.00 . B B .  11 GLN CB   1 1 
        7 21182 2 1  11 GLN CD   C  32.038 -27.802 -21.433 1.00 . B B .  11 GLN CD   1 1 
        7 21183 2 1  11 GLN CG   C  32.184 -26.354 -21.861 1.00 . B B .  11 GLN CG   1 1 
        7 21184 2 1  11 GLN H    H  30.117 -24.071 -22.132 1.00 . B B .  11 GLN H    1 1 
        7 21185 2 1  11 GLN HA   H  29.907 -26.365 -20.487 1.00 . B B .  11 GLN HA   1 1 
        7 21186 2 1  11 GLN HB2  H  32.075 -24.377 -21.099 1.00 . B B .  11 GLN HB2  1 1 
        7 21187 2 1  11 GLN HB3  H  32.305 -25.609 -19.880 1.00 . B B .  11 GLN HB3  1 1 
        7 21188 2 1  11 GLN HE21 H  31.653 -28.332 -23.309 1.00 . B B .  11 GLN HE21 1 1 
        7 21189 2 1  11 GLN HE22 H  31.645 -29.616 -22.143 1.00 . B B .  11 GLN HE22 1 1 
        7 21190 2 1  11 GLN HG2  H  31.564 -26.191 -22.729 1.00 . B B .  11 GLN HG2  1 1 
        7 21191 2 1  11 GLN HG3  H  33.217 -26.175 -22.121 1.00 . B B .  11 GLN HG3  1 1 
        7 21192 2 1  11 GLN N    N  29.587 -24.602 -21.503 1.00 . B B .  11 GLN N    1 1 
        7 21193 2 1  11 GLN NE2  N  31.750 -28.670 -22.389 1.00 . B B .  11 GLN NE2  1 1 
        7 21194 2 1  11 GLN O    O  30.061 -25.438 -18.097 1.00 . B B .  11 GLN O    1 1 
        7 21195 2 1  11 GLN OE1  O  32.199 -28.139 -20.261 1.00 . B B .  11 GLN OE1  1 1 
        7 21196 2 1  12 GLU C    C  28.122 -23.170 -17.283 1.00 . B B .  12 GLU C    1 1 
        7 21197 2 1  12 GLU CA   C  29.463 -22.717 -17.852 1.00 . B B .  12 GLU CA   1 1 
        7 21198 2 1  12 GLU CB   C  29.431 -21.213 -18.124 1.00 . B B .  12 GLU CB   1 1 
        7 21199 2 1  12 GLU CD   C  29.695 -19.753 -16.094 1.00 . B B .  12 GLU CD   1 1 
        7 21200 2 1  12 GLU CG   C  30.389 -20.413 -17.264 1.00 . B B .  12 GLU CG   1 1 
        7 21201 2 1  12 GLU H    H  29.806 -22.935 -19.927 1.00 . B B .  12 GLU H    1 1 
        7 21202 2 1  12 GLU HA   H  30.241 -22.928 -17.133 1.00 . B B .  12 GLU HA   1 1 
        7 21203 2 1  12 GLU HB2  H  29.685 -21.043 -19.159 1.00 . B B .  12 GLU HB2  1 1 
        7 21204 2 1  12 GLU HB3  H  28.429 -20.848 -17.944 1.00 . B B .  12 GLU HB3  1 1 
        7 21205 2 1  12 GLU HG2  H  31.152 -21.077 -16.886 1.00 . B B .  12 GLU HG2  1 1 
        7 21206 2 1  12 GLU HG3  H  30.846 -19.648 -17.872 1.00 . B B .  12 GLU HG3  1 1 
        7 21207 2 1  12 GLU N    N  29.777 -23.434 -19.083 1.00 . B B .  12 GLU N    1 1 
        7 21208 2 1  12 GLU O    O  27.942 -23.230 -16.067 1.00 . B B .  12 GLU O    1 1 
        7 21209 2 1  12 GLU OE1  O  29.387 -20.452 -15.109 1.00 . B B .  12 GLU OE1  1 1 
        7 21210 2 1  12 GLU OE2  O  29.446 -18.533 -16.151 1.00 . B B .  12 GLU OE2  1 1 
        7 21211 2 1  13 ALA C    C  25.898 -25.333 -17.153 1.00 . B B .  13 ALA C    1 1 
        7 21212 2 1  13 ALA CA   C  25.861 -23.943 -17.775 1.00 . B B .  13 ALA CA   1 1 
        7 21213 2 1  13 ALA CB   C  24.920 -23.933 -18.970 1.00 . B B .  13 ALA CB   1 1 
        7 21214 2 1  13 ALA H    H  27.404 -23.437 -19.129 1.00 . B B .  13 ALA H    1 1 
        7 21215 2 1  13 ALA HA   H  25.482 -23.243 -17.045 1.00 . B B .  13 ALA HA   1 1 
        7 21216 2 1  13 ALA HB1  H  25.497 -23.959 -19.883 1.00 . B B .  13 ALA HB1  1 1 
        7 21217 2 1  13 ALA HB2  H  24.274 -24.798 -18.928 1.00 . B B .  13 ALA HB2  1 1 
        7 21218 2 1  13 ALA HB3  H  24.322 -23.035 -18.947 1.00 . B B .  13 ALA HB3  1 1 
        7 21219 2 1  13 ALA N    N  27.190 -23.500 -18.174 1.00 . B B .  13 ALA N    1 1 
        7 21220 2 1  13 ALA O    O  25.209 -25.599 -16.174 1.00 . B B .  13 ALA O    1 1 
        7 21221 2 1  14 ILE C    C  27.920 -27.792 -16.241 1.00 . B B .  14 ILE C    1 1 
        7 21222 2 1  14 ILE CA   C  26.791 -27.590 -17.251 1.00 . B B .  14 ILE CA   1 1 
        7 21223 2 1  14 ILE CB   C  26.988 -28.566 -18.423 1.00 . B B .  14 ILE CB   1 1 
        7 21224 2 1  14 ILE CD1  C  29.053 -29.326 -19.693 1.00 . B B .  14 ILE CD1  1 1 
        7 21225 2 1  14 ILE CG1  C  28.197 -28.159 -19.260 1.00 . B B .  14 ILE CG1  1 1 
        7 21226 2 1  14 ILE CG2  C  25.738 -28.619 -19.291 1.00 . B B .  14 ILE CG2  1 1 
        7 21227 2 1  14 ILE H    H  27.288 -25.923 -18.461 1.00 . B B .  14 ILE H    1 1 
        7 21228 2 1  14 ILE HA   H  25.854 -27.825 -16.777 1.00 . B B .  14 ILE HA   1 1 
        7 21229 2 1  14 ILE HB   H  27.156 -29.548 -18.012 1.00 . B B .  14 ILE HB   1 1 
        7 21230 2 1  14 ILE HD11 H  29.575 -29.071 -20.605 1.00 . B B .  14 ILE HD11 1 1 
        7 21231 2 1  14 ILE HD12 H  29.771 -29.549 -18.918 1.00 . B B .  14 ILE HD12 1 1 
        7 21232 2 1  14 ILE HD13 H  28.427 -30.188 -19.863 1.00 . B B .  14 ILE HD13 1 1 
        7 21233 2 1  14 ILE HG12 H  27.849 -27.650 -20.143 1.00 . B B .  14 ILE HG12 1 1 
        7 21234 2 1  14 ILE HG13 H  28.817 -27.485 -18.685 1.00 . B B .  14 ILE HG13 1 1 
        7 21235 2 1  14 ILE HG21 H  25.849 -29.398 -20.032 1.00 . B B .  14 ILE HG21 1 1 
        7 21236 2 1  14 ILE HG22 H  24.877 -28.830 -18.673 1.00 . B B .  14 ILE HG22 1 1 
        7 21237 2 1  14 ILE HG23 H  25.604 -27.668 -19.787 1.00 . B B .  14 ILE HG23 1 1 
        7 21238 2 1  14 ILE N    N  26.720 -26.208 -17.714 1.00 . B B .  14 ILE N    1 1 
        7 21239 2 1  14 ILE O    O  28.190 -28.915 -15.816 1.00 . B B .  14 ILE O    1 1 
        7 21240 2 1  15 GLN C    C  29.238 -27.176 -13.540 1.00 . B B .  15 GLN C    1 1 
        7 21241 2 1  15 GLN CA   C  29.691 -26.735 -14.928 1.00 . B B .  15 GLN CA   1 1 
        7 21242 2 1  15 GLN CB   C  30.352 -25.361 -14.844 1.00 . B B .  15 GLN CB   1 1 
        7 21243 2 1  15 GLN CD   C  32.584 -24.741 -15.850 1.00 . B B .  15 GLN CD   1 1 
        7 21244 2 1  15 GLN CG   C  31.863 -25.420 -14.702 1.00 . B B .  15 GLN CG   1 1 
        7 21245 2 1  15 GLN H    H  28.301 -25.837 -16.246 1.00 . B B .  15 GLN H    1 1 
        7 21246 2 1  15 GLN HA   H  30.411 -27.448 -15.300 1.00 . B B .  15 GLN HA   1 1 
        7 21247 2 1  15 GLN HB2  H  30.118 -24.808 -15.743 1.00 . B B .  15 GLN HB2  1 1 
        7 21248 2 1  15 GLN HB3  H  29.953 -24.832 -13.992 1.00 . B B .  15 GLN HB3  1 1 
        7 21249 2 1  15 GLN HE21 H  32.710 -23.059 -14.808 1.00 . B B .  15 GLN HE21 1 1 
        7 21250 2 1  15 GLN HE22 H  33.414 -23.018 -16.387 1.00 . B B .  15 GLN HE22 1 1 
        7 21251 2 1  15 GLN HG2  H  32.145 -24.931 -13.782 1.00 . B B .  15 GLN HG2  1 1 
        7 21252 2 1  15 GLN HG3  H  32.166 -26.455 -14.666 1.00 . B B .  15 GLN HG3  1 1 
        7 21253 2 1  15 GLN N    N  28.572 -26.697 -15.866 1.00 . B B .  15 GLN N    1 1 
        7 21254 2 1  15 GLN NE2  N  32.934 -23.480 -15.664 1.00 . B B .  15 GLN NE2  1 1 
        7 21255 2 1  15 GLN O    O  29.931 -27.937 -12.865 1.00 . B B .  15 GLN O    1 1 
        7 21256 2 1  15 GLN OE1  O  32.824 -25.345 -16.894 1.00 . B B .  15 GLN OE1  1 1 
        7 21257 2 1  16 GLY C    C  26.356 -27.991 -11.914 1.00 . B B .  16 GLY C    1 1 
        7 21258 2 1  16 GLY CA   C  27.544 -27.057 -11.823 1.00 . B B .  16 GLY CA   1 1 
        7 21259 2 1  16 GLY H    H  27.563 -26.097 -13.709 1.00 . B B .  16 GLY H    1 1 
        7 21260 2 1  16 GLY HA2  H  28.325 -27.536 -11.249 1.00 . B B .  16 GLY HA2  1 1 
        7 21261 2 1  16 GLY HA3  H  27.238 -26.156 -11.314 1.00 . B B .  16 GLY HA3  1 1 
        7 21262 2 1  16 GLY N    N  28.071 -26.701 -13.126 1.00 . B B .  16 GLY N    1 1 
        7 21263 2 1  16 GLY O    O  25.589 -28.122 -10.965 1.00 . B B .  16 GLY O    1 1 
        7 21264 2 1  17 LEU C    C  25.615 -30.950 -13.613 1.00 . B B .  17 LEU C    1 1 
        7 21265 2 1  17 LEU CA   C  25.095 -29.556 -13.282 1.00 . B B .  17 LEU CA   1 1 
        7 21266 2 1  17 LEU CB   C  24.199 -29.049 -14.419 1.00 . B B .  17 LEU CB   1 1 
        7 21267 2 1  17 LEU CD1  C  22.371 -28.783 -12.715 1.00 . B B .  17 LEU CD1  1 1 
        7 21268 2 1  17 LEU CD2  C  23.373 -26.764 -13.770 1.00 . B B .  17 LEU CD2  1 1 
        7 21269 2 1  17 LEU CG   C  22.983 -28.218 -13.984 1.00 . B B .  17 LEU CG   1 1 
        7 21270 2 1  17 LEU H    H  26.856 -28.507 -13.774 1.00 . B B .  17 LEU H    1 1 
        7 21271 2 1  17 LEU HA   H  24.517 -29.604 -12.372 1.00 . B B .  17 LEU HA   1 1 
        7 21272 2 1  17 LEU HB2  H  24.803 -28.441 -15.075 1.00 . B B .  17 LEU HB2  1 1 
        7 21273 2 1  17 LEU HB3  H  23.844 -29.903 -14.975 1.00 . B B .  17 LEU HB3  1 1 
        7 21274 2 1  17 LEU HD11 H  21.504 -28.201 -12.441 1.00 . B B .  17 LEU HD11 1 1 
        7 21275 2 1  17 LEU HD12 H  22.082 -29.808 -12.883 1.00 . B B .  17 LEU HD12 1 1 
        7 21276 2 1  17 LEU HD13 H  23.103 -28.741 -11.919 1.00 . B B .  17 LEU HD13 1 1 
        7 21277 2 1  17 LEU HD21 H  24.163 -26.709 -13.036 1.00 . B B .  17 LEU HD21 1 1 
        7 21278 2 1  17 LEU HD22 H  23.720 -26.343 -14.703 1.00 . B B .  17 LEU HD22 1 1 
        7 21279 2 1  17 LEU HD23 H  22.514 -26.210 -13.420 1.00 . B B .  17 LEU HD23 1 1 
        7 21280 2 1  17 LEU HG   H  22.235 -28.257 -14.763 1.00 . B B .  17 LEU HG   1 1 
        7 21281 2 1  17 LEU N    N  26.202 -28.640 -13.060 1.00 . B B .  17 LEU N    1 1 
        7 21282 2 1  17 LEU O    O  26.483 -31.110 -14.471 1.00 . B B .  17 LEU O    1 1 
        7 21283 2 1  18 GLU C    C  24.599 -33.983 -14.193 1.00 . B B .  18 GLU C    1 1 
        7 21284 2 1  18 GLU CA   C  25.506 -33.333 -13.162 1.00 . B B .  18 GLU CA   1 1 
        7 21285 2 1  18 GLU CB   C  25.517 -34.158 -11.865 1.00 . B B .  18 GLU CB   1 1 
        7 21286 2 1  18 GLU CD   C  23.703 -34.351 -10.114 1.00 . B B .  18 GLU CD   1 1 
        7 21287 2 1  18 GLU CG   C  24.815 -33.497 -10.686 1.00 . B B .  18 GLU CG   1 1 
        7 21288 2 1  18 GLU H    H  24.407 -31.772 -12.249 1.00 . B B .  18 GLU H    1 1 
        7 21289 2 1  18 GLU HA   H  26.508 -33.308 -13.567 1.00 . B B .  18 GLU HA   1 1 
        7 21290 2 1  18 GLU HB2  H  25.031 -35.103 -12.055 1.00 . B B .  18 GLU HB2  1 1 
        7 21291 2 1  18 GLU HB3  H  26.542 -34.345 -11.584 1.00 . B B .  18 GLU HB3  1 1 
        7 21292 2 1  18 GLU HG2  H  25.539 -33.311  -9.909 1.00 . B B .  18 GLU HG2  1 1 
        7 21293 2 1  18 GLU HG3  H  24.393 -32.558 -11.016 1.00 . B B .  18 GLU HG3  1 1 
        7 21294 2 1  18 GLU N    N  25.092 -31.957 -12.924 1.00 . B B .  18 GLU N    1 1 
        7 21295 2 1  18 GLU O    O  23.629 -34.665 -13.856 1.00 . B B .  18 GLU O    1 1 
        7 21296 2 1  18 GLU OE1  O  22.617 -34.411 -10.728 1.00 . B B .  18 GLU OE1  1 1 
        7 21297 2 1  18 GLU OE2  O  23.907 -34.967  -9.050 1.00 . B B .  18 GLU OE2  1 1 
        7 21298 2 1  19 VAL C    C  25.044 -35.244 -17.364 1.00 . B B .  19 VAL C    1 1 
        7 21299 2 1  19 VAL CA   C  24.168 -34.316 -16.555 1.00 . B B .  19 VAL CA   1 1 
        7 21300 2 1  19 VAL CB   C  23.576 -33.225 -17.483 1.00 . B B .  19 VAL CB   1 1 
        7 21301 2 1  19 VAL CG1  C  22.156 -32.882 -17.064 1.00 . B B .  19 VAL CG1  1 1 
        7 21302 2 1  19 VAL CG2  C  24.448 -31.977 -17.495 1.00 . B B .  19 VAL CG2  1 1 
        7 21303 2 1  19 VAL H    H  25.711 -33.215 -15.651 1.00 . B B .  19 VAL H    1 1 
        7 21304 2 1  19 VAL HA   H  23.355 -34.888 -16.144 1.00 . B B .  19 VAL HA   1 1 
        7 21305 2 1  19 VAL HB   H  23.541 -33.622 -18.488 1.00 . B B .  19 VAL HB   1 1 
        7 21306 2 1  19 VAL HG11 H  22.183 -32.160 -16.260 1.00 . B B .  19 VAL HG11 1 1 
        7 21307 2 1  19 VAL HG12 H  21.623 -32.466 -17.905 1.00 . B B .  19 VAL HG12 1 1 
        7 21308 2 1  19 VAL HG13 H  21.656 -33.777 -16.726 1.00 . B B .  19 VAL HG13 1 1 
        7 21309 2 1  19 VAL HG21 H  24.017 -31.232 -16.841 1.00 . B B .  19 VAL HG21 1 1 
        7 21310 2 1  19 VAL HG22 H  25.440 -32.229 -17.151 1.00 . B B .  19 VAL HG22 1 1 
        7 21311 2 1  19 VAL HG23 H  24.502 -31.584 -18.500 1.00 . B B .  19 VAL HG23 1 1 
        7 21312 2 1  19 VAL N    N  24.926 -33.762 -15.454 1.00 . B B .  19 VAL N    1 1 
        7 21313 2 1  19 VAL O    O  26.270 -35.104 -17.383 1.00 . B B .  19 VAL O    1 1 
        7 21314 2 1  20 GLY C    C  25.749 -36.531 -20.024 1.00 . B B .  20 GLY C    1 1 
        7 21315 2 1  20 GLY CA   C  25.104 -37.170 -18.817 1.00 . B B .  20 GLY CA   1 1 
        7 21316 2 1  20 GLY H    H  23.434 -36.263 -17.900 1.00 . B B .  20 GLY H    1 1 
        7 21317 2 1  20 GLY HA2  H  25.870 -37.650 -18.223 1.00 . B B .  20 GLY HA2  1 1 
        7 21318 2 1  20 GLY HA3  H  24.401 -37.919 -19.152 1.00 . B B .  20 GLY HA3  1 1 
        7 21319 2 1  20 GLY N    N  24.404 -36.206 -17.995 1.00 . B B .  20 GLY N    1 1 
        7 21320 2 1  20 GLY O    O  25.183 -35.616 -20.632 1.00 . B B .  20 GLY O    1 1 
        7 21321 2 1  21 GLN C    C  26.986 -36.691 -22.816 1.00 . B B .  21 GLN C    1 1 
        7 21322 2 1  21 GLN CA   C  27.710 -36.502 -21.489 1.00 . B B .  21 GLN CA   1 1 
        7 21323 2 1  21 GLN CB   C  29.075 -37.185 -21.549 1.00 . B B .  21 GLN CB   1 1 
        7 21324 2 1  21 GLN CD   C  30.774 -35.327 -21.767 1.00 . B B .  21 GLN CD   1 1 
        7 21325 2 1  21 GLN CG   C  30.180 -36.395 -20.868 1.00 . B B .  21 GLN CG   1 1 
        7 21326 2 1  21 GLN H    H  27.317 -37.734 -19.809 1.00 . B B .  21 GLN H    1 1 
        7 21327 2 1  21 GLN HA   H  27.859 -35.446 -21.332 1.00 . B B .  21 GLN HA   1 1 
        7 21328 2 1  21 GLN HB2  H  29.006 -38.150 -21.070 1.00 . B B .  21 GLN HB2  1 1 
        7 21329 2 1  21 GLN HB3  H  29.349 -37.325 -22.584 1.00 . B B .  21 GLN HB3  1 1 
        7 21330 2 1  21 GLN HE21 H  30.076 -33.902 -20.575 1.00 . B B .  21 GLN HE21 1 1 
        7 21331 2 1  21 GLN HE22 H  30.962 -33.356 -21.959 1.00 . B B .  21 GLN HE22 1 1 
        7 21332 2 1  21 GLN HG2  H  29.774 -35.920 -19.989 1.00 . B B .  21 GLN HG2  1 1 
        7 21333 2 1  21 GLN HG3  H  30.965 -37.077 -20.578 1.00 . B B .  21 GLN HG3  1 1 
        7 21334 2 1  21 GLN N    N  26.935 -37.014 -20.359 1.00 . B B .  21 GLN N    1 1 
        7 21335 2 1  21 GLN NE2  N  30.582 -34.071 -21.396 1.00 . B B .  21 GLN NE2  1 1 
        7 21336 2 1  21 GLN O    O  27.229 -35.941 -23.758 1.00 . B B .  21 GLN O    1 1 
        7 21337 2 1  21 GLN OE1  O  31.399 -35.628 -22.782 1.00 . B B .  21 GLN OE1  1 1 
        7 21338 2 1  22 GLN C    C  24.377 -36.738 -24.361 1.00 . B B .  22 GLN C    1 1 
        7 21339 2 1  22 GLN CA   C  25.313 -37.916 -24.092 1.00 . B B .  22 GLN CA   1 1 
        7 21340 2 1  22 GLN CB   C  24.514 -39.217 -23.977 1.00 . B B .  22 GLN CB   1 1 
        7 21341 2 1  22 GLN CD   C  25.310 -41.338 -25.092 1.00 . B B .  22 GLN CD   1 1 
        7 21342 2 1  22 GLN CG   C  24.524 -40.053 -25.245 1.00 . B B .  22 GLN CG   1 1 
        7 21343 2 1  22 GLN H    H  25.979 -38.277 -22.113 1.00 . B B .  22 GLN H    1 1 
        7 21344 2 1  22 GLN HA   H  26.000 -38.000 -24.919 1.00 . B B .  22 GLN HA   1 1 
        7 21345 2 1  22 GLN HB2  H  24.928 -39.811 -23.176 1.00 . B B .  22 GLN HB2  1 1 
        7 21346 2 1  22 GLN HB3  H  23.487 -38.974 -23.740 1.00 . B B .  22 GLN HB3  1 1 
        7 21347 2 1  22 GLN HE21 H  26.216 -41.023 -26.835 1.00 . B B .  22 GLN HE21 1 1 
        7 21348 2 1  22 GLN HE22 H  26.672 -42.466 -25.994 1.00 . B B .  22 GLN HE22 1 1 
        7 21349 2 1  22 GLN HG2  H  23.506 -40.302 -25.505 1.00 . B B .  22 GLN HG2  1 1 
        7 21350 2 1  22 GLN HG3  H  24.965 -39.470 -26.041 1.00 . B B .  22 GLN HG3  1 1 
        7 21351 2 1  22 GLN N    N  26.100 -37.683 -22.888 1.00 . B B .  22 GLN N    1 1 
        7 21352 2 1  22 GLN NE2  N  26.149 -41.640 -26.069 1.00 . B B .  22 GLN NE2  1 1 
        7 21353 2 1  22 GLN O    O  24.286 -36.267 -25.492 1.00 . B B .  22 GLN O    1 1 
        7 21354 2 1  22 GLN OE1  O  25.163 -42.058 -24.105 1.00 . B B .  22 GLN OE1  1 1 
        7 21355 2 1  23 THR C    C  23.636 -33.819 -23.730 1.00 . B B .  23 THR C    1 1 
        7 21356 2 1  23 THR CA   C  22.829 -35.086 -23.440 1.00 . B B .  23 THR CA   1 1 
        7 21357 2 1  23 THR CB   C  21.994 -34.871 -22.164 1.00 . B B .  23 THR CB   1 1 
        7 21358 2 1  23 THR CG2  C  20.522 -35.150 -22.428 1.00 . B B .  23 THR CG2  1 1 
        7 21359 2 1  23 THR H    H  23.788 -36.690 -22.442 1.00 . B B .  23 THR H    1 1 
        7 21360 2 1  23 THR HA   H  22.152 -35.266 -24.263 1.00 . B B .  23 THR HA   1 1 
        7 21361 2 1  23 THR HB   H  22.101 -33.845 -21.853 1.00 . B B .  23 THR HB   1 1 
        7 21362 2 1  23 THR HG1  H  23.392 -35.517 -20.919 1.00 . B B .  23 THR HG1  1 1 
        7 21363 2 1  23 THR HG21 H  20.428 -35.806 -23.280 1.00 . B B .  23 THR HG21 1 1 
        7 21364 2 1  23 THR HG22 H  20.012 -34.219 -22.634 1.00 . B B .  23 THR HG22 1 1 
        7 21365 2 1  23 THR HG23 H  20.081 -35.619 -21.562 1.00 . B B .  23 THR HG23 1 1 
        7 21366 2 1  23 THR N    N  23.705 -36.249 -23.316 1.00 . B B .  23 THR N    1 1 
        7 21367 2 1  23 THR O    O  23.195 -32.944 -24.477 1.00 . B B .  23 THR O    1 1 
        7 21368 2 1  23 THR OG1  O  22.467 -35.727 -21.115 1.00 . B B .  23 THR OG1  1 1 
        7 21369 2 1  24 ILE C    C  26.188 -32.537 -24.802 1.00 . B B .  24 ILE C    1 1 
        7 21370 2 1  24 ILE CA   C  25.723 -32.607 -23.343 1.00 . B B .  24 ILE CA   1 1 
        7 21371 2 1  24 ILE CB   C  26.947 -32.698 -22.392 1.00 . B B .  24 ILE CB   1 1 
        7 21372 2 1  24 ILE CD1  C  27.537 -33.014 -19.927 1.00 . B B .  24 ILE CD1  1 1 
        7 21373 2 1  24 ILE CG1  C  26.488 -32.592 -20.934 1.00 . B B .  24 ILE CG1  1 1 
        7 21374 2 1  24 ILE CG2  C  27.978 -31.617 -22.702 1.00 . B B .  24 ILE CG2  1 1 
        7 21375 2 1  24 ILE H    H  25.121 -34.483 -22.568 1.00 . B B .  24 ILE H    1 1 
        7 21376 2 1  24 ILE HA   H  25.174 -31.707 -23.108 1.00 . B B .  24 ILE HA   1 1 
        7 21377 2 1  24 ILE HB   H  27.416 -33.658 -22.540 1.00 . B B .  24 ILE HB   1 1 
        7 21378 2 1  24 ILE HD11 H  27.870 -32.150 -19.371 1.00 . B B .  24 ILE HD11 1 1 
        7 21379 2 1  24 ILE HD12 H  27.115 -33.739 -19.248 1.00 . B B .  24 ILE HD12 1 1 
        7 21380 2 1  24 ILE HD13 H  28.377 -33.453 -20.445 1.00 . B B .  24 ILE HD13 1 1 
        7 21381 2 1  24 ILE HG12 H  26.217 -31.570 -20.720 1.00 . B B .  24 ILE HG12 1 1 
        7 21382 2 1  24 ILE HG13 H  25.622 -33.225 -20.795 1.00 . B B .  24 ILE HG13 1 1 
        7 21383 2 1  24 ILE HG21 H  27.606 -30.658 -22.372 1.00 . B B .  24 ILE HG21 1 1 
        7 21384 2 1  24 ILE HG22 H  28.901 -31.842 -22.188 1.00 . B B .  24 ILE HG22 1 1 
        7 21385 2 1  24 ILE HG23 H  28.157 -31.588 -23.767 1.00 . B B .  24 ILE HG23 1 1 
        7 21386 2 1  24 ILE N    N  24.829 -33.744 -23.146 1.00 . B B .  24 ILE N    1 1 
        7 21387 2 1  24 ILE O    O  26.215 -31.465 -25.406 1.00 . B B .  24 ILE O    1 1 
        7 21388 2 1  25 GLU C    C  25.864 -33.449 -27.745 1.00 . B B .  25 GLU C    1 1 
        7 21389 2 1  25 GLU CA   C  26.978 -33.787 -26.739 1.00 . B B .  25 GLU CA   1 1 
        7 21390 2 1  25 GLU CB   C  27.574 -35.181 -26.976 1.00 . B B .  25 GLU CB   1 1 
        7 21391 2 1  25 GLU CD   C  27.441 -36.865 -28.853 1.00 . B B .  25 GLU CD   1 1 
        7 21392 2 1  25 GLU CG   C  26.691 -36.145 -27.755 1.00 . B B .  25 GLU CG   1 1 
        7 21393 2 1  25 GLU H    H  26.453 -34.518 -24.835 1.00 . B B .  25 GLU H    1 1 
        7 21394 2 1  25 GLU HA   H  27.767 -33.057 -26.856 1.00 . B B .  25 GLU HA   1 1 
        7 21395 2 1  25 GLU HB2  H  28.499 -35.070 -27.509 1.00 . B B .  25 GLU HB2  1 1 
        7 21396 2 1  25 GLU HB3  H  27.786 -35.627 -26.014 1.00 . B B .  25 GLU HB3  1 1 
        7 21397 2 1  25 GLU HG2  H  26.292 -36.879 -27.071 1.00 . B B .  25 GLU HG2  1 1 
        7 21398 2 1  25 GLU HG3  H  25.878 -35.588 -28.199 1.00 . B B .  25 GLU HG3  1 1 
        7 21399 2 1  25 GLU N    N  26.511 -33.694 -25.366 1.00 . B B .  25 GLU N    1 1 
        7 21400 2 1  25 GLU O    O  26.146 -33.002 -28.857 1.00 . B B .  25 GLU O    1 1 
        7 21401 2 1  25 GLU OE1  O  28.553 -36.427 -29.212 1.00 . B B .  25 GLU OE1  1 1 
        7 21402 2 1  25 GLU OE2  O  26.917 -37.870 -29.370 1.00 . B B .  25 GLU OE2  1 1 
        7 21403 2 1  26 ILE C    C  23.336 -31.759 -28.223 1.00 . B B .  26 ILE C    1 1 
        7 21404 2 1  26 ILE CA   C  23.470 -33.280 -28.188 1.00 . B B .  26 ILE CA   1 1 
        7 21405 2 1  26 ILE CB   C  22.134 -33.891 -27.694 1.00 . B B .  26 ILE CB   1 1 
        7 21406 2 1  26 ILE CD1  C  21.180 -36.051 -26.750 1.00 . B B .  26 ILE CD1  1 1 
        7 21407 2 1  26 ILE CG1  C  22.207 -35.415 -27.665 1.00 . B B .  26 ILE CG1  1 1 
        7 21408 2 1  26 ILE CG2  C  20.976 -33.446 -28.580 1.00 . B B .  26 ILE CG2  1 1 
        7 21409 2 1  26 ILE H    H  24.442 -34.069 -26.469 1.00 . B B .  26 ILE H    1 1 
        7 21410 2 1  26 ILE HA   H  23.663 -33.638 -29.190 1.00 . B B .  26 ILE HA   1 1 
        7 21411 2 1  26 ILE HB   H  21.948 -33.529 -26.693 1.00 . B B .  26 ILE HB   1 1 
        7 21412 2 1  26 ILE HD11 H  20.355 -35.367 -26.605 1.00 . B B .  26 ILE HD11 1 1 
        7 21413 2 1  26 ILE HD12 H  20.816 -36.963 -27.198 1.00 . B B .  26 ILE HD12 1 1 
        7 21414 2 1  26 ILE HD13 H  21.636 -36.274 -25.796 1.00 . B B .  26 ILE HD13 1 1 
        7 21415 2 1  26 ILE HG12 H  22.044 -35.797 -28.661 1.00 . B B .  26 ILE HG12 1 1 
        7 21416 2 1  26 ILE HG13 H  23.187 -35.718 -27.324 1.00 . B B .  26 ILE HG13 1 1 
        7 21417 2 1  26 ILE HG21 H  21.069 -32.391 -28.789 1.00 . B B .  26 ILE HG21 1 1 
        7 21418 2 1  26 ILE HG22 H  20.998 -34.001 -29.507 1.00 . B B .  26 ILE HG22 1 1 
        7 21419 2 1  26 ILE HG23 H  20.041 -33.630 -28.071 1.00 . B B .  26 ILE HG23 1 1 
        7 21420 2 1  26 ILE N    N  24.607 -33.657 -27.346 1.00 . B B .  26 ILE N    1 1 
        7 21421 2 1  26 ILE O    O  23.195 -31.156 -29.291 1.00 . B B .  26 ILE O    1 1 
        7 21422 2 1  27 ALA C    C  24.507 -28.982 -27.537 1.00 . B B .  27 ALA C    1 1 
        7 21423 2 1  27 ALA CA   C  23.311 -29.698 -26.902 1.00 . B B .  27 ALA CA   1 1 
        7 21424 2 1  27 ALA CB   C  23.172 -29.321 -25.436 1.00 . B B .  27 ALA CB   1 1 
        7 21425 2 1  27 ALA H    H  23.556 -31.693 -26.234 1.00 . B B .  27 ALA H    1 1 
        7 21426 2 1  27 ALA HA   H  22.410 -29.386 -27.413 1.00 . B B .  27 ALA HA   1 1 
        7 21427 2 1  27 ALA HB1  H  24.077 -28.833 -25.102 1.00 . B B .  27 ALA HB1  1 1 
        7 21428 2 1  27 ALA HB2  H  22.333 -28.647 -25.311 1.00 . B B .  27 ALA HB2  1 1 
        7 21429 2 1  27 ALA HB3  H  23.007 -30.213 -24.850 1.00 . B B .  27 ALA HB3  1 1 
        7 21430 2 1  27 ALA N    N  23.420 -31.147 -27.042 1.00 . B B .  27 ALA N    1 1 
        7 21431 2 1  27 ALA O    O  24.434 -27.801 -27.856 1.00 . B B .  27 ALA O    1 1 
        7 21432 2 1  28 ARG C    C  26.407 -28.785 -29.871 1.00 . B B .  28 ARG C    1 1 
        7 21433 2 1  28 ARG CA   C  26.768 -29.174 -28.435 1.00 . B B .  28 ARG CA   1 1 
        7 21434 2 1  28 ARG CB   C  27.907 -30.194 -28.436 1.00 . B B .  28 ARG CB   1 1 
        7 21435 2 1  28 ARG CD   C  30.343 -30.519 -27.901 1.00 . B B .  28 ARG CD   1 1 
        7 21436 2 1  28 ARG CG   C  29.050 -29.828 -27.503 1.00 . B B .  28 ARG CG   1 1 
        7 21437 2 1  28 ARG CZ   C  32.169 -29.916 -29.458 1.00 . B B .  28 ARG CZ   1 1 
        7 21438 2 1  28 ARG H    H  25.636 -30.626 -27.385 1.00 . B B .  28 ARG H    1 1 
        7 21439 2 1  28 ARG HA   H  27.092 -28.288 -27.908 1.00 . B B .  28 ARG HA   1 1 
        7 21440 2 1  28 ARG HB2  H  27.516 -31.152 -28.130 1.00 . B B .  28 ARG HB2  1 1 
        7 21441 2 1  28 ARG HB3  H  28.299 -30.277 -29.438 1.00 . B B .  28 ARG HB3  1 1 
        7 21442 2 1  28 ARG HD2  H  30.789 -30.953 -27.020 1.00 . B B .  28 ARG HD2  1 1 
        7 21443 2 1  28 ARG HD3  H  30.115 -31.300 -28.612 1.00 . B B .  28 ARG HD3  1 1 
        7 21444 2 1  28 ARG HE   H  31.277 -28.647 -28.180 1.00 . B B .  28 ARG HE   1 1 
        7 21445 2 1  28 ARG HG2  H  29.201 -28.760 -27.538 1.00 . B B .  28 ARG HG2  1 1 
        7 21446 2 1  28 ARG HG3  H  28.789 -30.122 -26.498 1.00 . B B .  28 ARG HG3  1 1 
        7 21447 2 1  28 ARG HH11 H  31.638 -31.871 -29.529 1.00 . B B .  28 ARG HH11 1 1 
        7 21448 2 1  28 ARG HH12 H  32.897 -31.408 -30.627 1.00 . B B .  28 ARG HH12 1 1 
        7 21449 2 1  28 ARG HH21 H  32.932 -28.040 -29.615 1.00 . B B .  28 ARG HH21 1 1 
        7 21450 2 1  28 ARG HH22 H  33.648 -29.230 -30.672 1.00 . B B .  28 ARG HH22 1 1 
        7 21451 2 1  28 ARG N    N  25.603 -29.708 -27.733 1.00 . B B .  28 ARG N    1 1 
        7 21452 2 1  28 ARG NE   N  31.296 -29.587 -28.505 1.00 . B B .  28 ARG NE   1 1 
        7 21453 2 1  28 ARG NH1  N  32.241 -31.165 -29.906 1.00 . B B .  28 ARG NH1  1 1 
        7 21454 2 1  28 ARG NH2  N  32.979 -28.991 -29.956 1.00 . B B .  28 ARG NH2  1 1 
        7 21455 2 1  28 ARG O    O  27.004 -27.880 -30.450 1.00 . B B .  28 ARG O    1 1 
        7 21456 2 1  29 GLY C    C  23.701 -28.328 -31.803 1.00 . B B .  29 GLY C    1 1 
        7 21457 2 1  29 GLY CA   C  24.976 -29.155 -31.779 1.00 . B B .  29 GLY CA   1 1 
        7 21458 2 1  29 GLY H    H  24.983 -30.189 -29.928 1.00 . B B .  29 GLY H    1 1 
        7 21459 2 1  29 GLY HA2  H  25.758 -28.596 -32.278 1.00 . B B .  29 GLY HA2  1 1 
        7 21460 2 1  29 GLY HA3  H  24.807 -30.074 -32.319 1.00 . B B .  29 GLY HA3  1 1 
        7 21461 2 1  29 GLY N    N  25.418 -29.468 -30.435 1.00 . B B .  29 GLY N    1 1 
        7 21462 2 1  29 GLY O    O  23.641 -27.309 -32.478 1.00 . B B .  29 GLY O    1 1 
        7 21463 2 1  30 VAL C    C  21.345 -26.748 -30.357 1.00 . B B .  30 VAL C    1 1 
        7 21464 2 1  30 VAL CA   C  21.375 -28.081 -31.111 1.00 . B B .  30 VAL CA   1 1 
        7 21465 2 1  30 VAL CB   C  20.243 -28.993 -30.586 1.00 . B B .  30 VAL CB   1 1 
        7 21466 2 1  30 VAL CG1  C  20.137 -30.243 -31.435 1.00 . B B .  30 VAL CG1  1 1 
        7 21467 2 1  30 VAL CG2  C  20.449 -29.359 -29.124 1.00 . B B .  30 VAL CG2  1 1 
        7 21468 2 1  30 VAL H    H  22.815 -29.505 -30.446 1.00 . B B .  30 VAL H    1 1 
        7 21469 2 1  30 VAL HA   H  21.172 -27.878 -32.154 1.00 . B B .  30 VAL HA   1 1 
        7 21470 2 1  30 VAL HB   H  19.312 -28.455 -30.670 1.00 . B B .  30 VAL HB   1 1 
        7 21471 2 1  30 VAL HG11 H  19.429 -30.924 -30.987 1.00 . B B .  30 VAL HG11 1 1 
        7 21472 2 1  30 VAL HG12 H  19.804 -29.977 -32.427 1.00 . B B .  30 VAL HG12 1 1 
        7 21473 2 1  30 VAL HG13 H  21.106 -30.718 -31.496 1.00 . B B .  30 VAL HG13 1 1 
        7 21474 2 1  30 VAL HG21 H  19.535 -29.770 -28.725 1.00 . B B .  30 VAL HG21 1 1 
        7 21475 2 1  30 VAL HG22 H  21.240 -30.090 -29.043 1.00 . B B .  30 VAL HG22 1 1 
        7 21476 2 1  30 VAL HG23 H  20.719 -28.474 -28.567 1.00 . B B .  30 VAL HG23 1 1 
        7 21477 2 1  30 VAL N    N  22.688 -28.739 -31.048 1.00 . B B .  30 VAL N    1 1 
        7 21478 2 1  30 VAL O    O  20.512 -25.890 -30.640 1.00 . B B .  30 VAL O    1 1 
        7 21479 2 1  31 LEU C    C  23.464 -24.468 -29.004 1.00 . B B .  31 LEU C    1 1 
        7 21480 2 1  31 LEU CA   C  22.298 -25.368 -28.597 1.00 . B B .  31 LEU CA   1 1 
        7 21481 2 1  31 LEU CB   C  22.406 -25.744 -27.117 1.00 . B B .  31 LEU CB   1 1 
        7 21482 2 1  31 LEU CD1  C  20.913 -25.122 -25.222 1.00 . B B .  31 LEU CD1  1 1 
        7 21483 2 1  31 LEU CD2  C  23.249 -24.257 -25.295 1.00 . B B .  31 LEU CD2  1 1 
        7 21484 2 1  31 LEU CG   C  22.037 -24.650 -26.123 1.00 . B B .  31 LEU CG   1 1 
        7 21485 2 1  31 LEU H    H  22.917 -27.285 -29.257 1.00 . B B .  31 LEU H    1 1 
        7 21486 2 1  31 LEU HA   H  21.373 -24.831 -28.756 1.00 . B B .  31 LEU HA   1 1 
        7 21487 2 1  31 LEU HB2  H  21.760 -26.592 -26.938 1.00 . B B .  31 LEU HB2  1 1 
        7 21488 2 1  31 LEU HB3  H  23.424 -26.047 -26.921 1.00 . B B .  31 LEU HB3  1 1 
        7 21489 2 1  31 LEU HD11 H  19.962 -24.898 -25.684 1.00 . B B .  31 LEU HD11 1 1 
        7 21490 2 1  31 LEU HD12 H  20.998 -26.187 -25.068 1.00 . B B .  31 LEU HD12 1 1 
        7 21491 2 1  31 LEU HD13 H  20.979 -24.614 -24.269 1.00 . B B .  31 LEU HD13 1 1 
        7 21492 2 1  31 LEU HD21 H  24.110 -24.817 -25.627 1.00 . B B .  31 LEU HD21 1 1 
        7 21493 2 1  31 LEU HD22 H  23.437 -23.200 -25.416 1.00 . B B .  31 LEU HD22 1 1 
        7 21494 2 1  31 LEU HD23 H  23.059 -24.471 -24.256 1.00 . B B .  31 LEU HD23 1 1 
        7 21495 2 1  31 LEU HG   H  21.696 -23.778 -26.660 1.00 . B B .  31 LEU HG   1 1 
        7 21496 2 1  31 LEU N    N  22.258 -26.576 -29.414 1.00 . B B .  31 LEU N    1 1 
        7 21497 2 1  31 LEU O    O  23.285 -23.276 -29.236 1.00 . B B .  31 LEU O    1 1 
        7 21498 2 1  32 VAL C    C  25.830 -23.890 -30.933 1.00 . B B .  32 VAL C    1 1 
        7 21499 2 1  32 VAL CA   C  25.856 -24.291 -29.461 1.00 . B B .  32 VAL CA   1 1 
        7 21500 2 1  32 VAL CB   C  27.144 -25.095 -29.176 1.00 . B B .  32 VAL CB   1 1 
        7 21501 2 1  32 VAL CG1  C  28.385 -24.312 -29.578 1.00 . B B .  32 VAL CG1  1 1 
        7 21502 2 1  32 VAL CG2  C  27.216 -25.487 -27.713 1.00 . B B .  32 VAL CG2  1 1 
        7 21503 2 1  32 VAL H    H  24.741 -26.006 -28.892 1.00 . B B .  32 VAL H    1 1 
        7 21504 2 1  32 VAL HA   H  25.878 -23.394 -28.857 1.00 . B B .  32 VAL HA   1 1 
        7 21505 2 1  32 VAL HB   H  27.112 -25.999 -29.766 1.00 . B B .  32 VAL HB   1 1 
        7 21506 2 1  32 VAL HG11 H  28.111 -23.286 -29.780 1.00 . B B .  32 VAL HG11 1 1 
        7 21507 2 1  32 VAL HG12 H  29.107 -24.342 -28.776 1.00 . B B .  32 VAL HG12 1 1 
        7 21508 2 1  32 VAL HG13 H  28.814 -24.750 -30.467 1.00 . B B .  32 VAL HG13 1 1 
        7 21509 2 1  32 VAL HG21 H  27.750 -24.726 -27.160 1.00 . B B .  32 VAL HG21 1 1 
        7 21510 2 1  32 VAL HG22 H  26.216 -25.585 -27.317 1.00 . B B .  32 VAL HG22 1 1 
        7 21511 2 1  32 VAL HG23 H  27.734 -26.430 -27.620 1.00 . B B .  32 VAL HG23 1 1 
        7 21512 2 1  32 VAL N    N  24.658 -25.049 -29.094 1.00 . B B .  32 VAL N    1 1 
        7 21513 2 1  32 VAL O    O  25.964 -22.711 -31.272 1.00 . B B .  32 VAL O    1 1 
        7 21514 2 1  33 ASP C    C  24.210 -24.136 -33.635 1.00 . B B .  33 ASP C    1 1 
        7 21515 2 1  33 ASP CA   C  25.597 -24.617 -33.238 1.00 . B B .  33 ASP CA   1 1 
        7 21516 2 1  33 ASP CB   C  25.968 -25.876 -34.026 1.00 . B B .  33 ASP CB   1 1 
        7 21517 2 1  33 ASP CG   C  26.658 -25.552 -35.335 1.00 . B B .  33 ASP CG   1 1 
        7 21518 2 1  33 ASP H    H  25.529 -25.786 -31.478 1.00 . B B .  33 ASP H    1 1 
        7 21519 2 1  33 ASP HA   H  26.312 -23.837 -33.459 1.00 . B B .  33 ASP HA   1 1 
        7 21520 2 1  33 ASP HB2  H  26.629 -26.488 -33.429 1.00 . B B .  33 ASP HB2  1 1 
        7 21521 2 1  33 ASP HB3  H  25.068 -26.435 -34.243 1.00 . B B .  33 ASP HB3  1 1 
        7 21522 2 1  33 ASP N    N  25.645 -24.872 -31.805 1.00 . B B .  33 ASP N    1 1 
        7 21523 2 1  33 ASP O    O  24.021 -23.556 -34.705 1.00 . B B .  33 ASP O    1 1 
        7 21524 2 1  33 ASP OD1  O  27.879 -25.305 -35.322 1.00 . B B .  33 ASP OD1  1 1 
        7 21525 2 1  33 ASP OD2  O  25.981 -25.545 -36.386 1.00 . B B .  33 ASP OD2  1 1 
        7 21526 2 1  34 GLY C    C  21.229 -24.754 -34.081 1.00 . B B .  34 GLY C    1 1 
        7 21527 2 1  34 GLY CA   C  21.884 -23.945 -32.987 1.00 . B B .  34 GLY CA   1 1 
        7 21528 2 1  34 GLY H    H  23.468 -24.840 -31.919 1.00 . B B .  34 GLY H    1 1 
        7 21529 2 1  34 GLY HA2  H  21.315 -24.060 -32.076 1.00 . B B .  34 GLY HA2  1 1 
        7 21530 2 1  34 GLY HA3  H  21.888 -22.907 -33.272 1.00 . B B .  34 GLY HA3  1 1 
        7 21531 2 1  34 GLY N    N  23.246 -24.368 -32.747 1.00 . B B .  34 GLY N    1 1 
        7 21532 2 1  34 GLY O    O  20.539 -24.208 -34.942 1.00 . B B .  34 GLY O    1 1 
        7 21533 2 1  35 LYS C    C  19.527 -27.385 -34.746 1.00 . B B .  35 LYS C    1 1 
        7 21534 2 1  35 LYS CA   C  20.948 -26.940 -35.081 1.00 . B B .  35 LYS CA   1 1 
        7 21535 2 1  35 LYS CB   C  21.850 -28.170 -35.230 1.00 . B B .  35 LYS CB   1 1 
        7 21536 2 1  35 LYS CD   C  24.133 -29.040 -35.799 1.00 . B B .  35 LYS CD   1 1 
        7 21537 2 1  35 LYS CE   C  25.340 -28.883 -36.707 1.00 . B B .  35 LYS CE   1 1 
        7 21538 2 1  35 LYS CG   C  23.139 -27.905 -35.986 1.00 . B B .  35 LYS CG   1 1 
        7 21539 2 1  35 LYS H    H  21.996 -26.432 -33.321 1.00 . B B .  35 LYS H    1 1 
        7 21540 2 1  35 LYS HA   H  20.938 -26.389 -36.008 1.00 . B B .  35 LYS HA   1 1 
        7 21541 2 1  35 LYS HB2  H  22.108 -28.531 -34.245 1.00 . B B .  35 LYS HB2  1 1 
        7 21542 2 1  35 LYS HB3  H  21.303 -28.940 -35.753 1.00 . B B .  35 LYS HB3  1 1 
        7 21543 2 1  35 LYS HD2  H  24.466 -29.049 -34.772 1.00 . B B .  35 LYS HD2  1 1 
        7 21544 2 1  35 LYS HD3  H  23.642 -29.976 -36.027 1.00 . B B .  35 LYS HD3  1 1 
        7 21545 2 1  35 LYS HE2  H  25.302 -27.908 -37.169 1.00 . B B .  35 LYS HE2  1 1 
        7 21546 2 1  35 LYS HE3  H  26.236 -28.963 -36.108 1.00 . B B .  35 LYS HE3  1 1 
        7 21547 2 1  35 LYS HG2  H  22.916 -27.805 -37.037 1.00 . B B .  35 LYS HG2  1 1 
        7 21548 2 1  35 LYS HG3  H  23.580 -26.988 -35.619 1.00 . B B .  35 LYS HG3  1 1 
        7 21549 2 1  35 LYS HZ1  H  25.368 -30.874 -37.344 1.00 . B B .  35 LYS HZ1  1 1 
        7 21550 2 1  35 LYS HZ2  H  26.239 -29.820 -38.345 1.00 . B B .  35 LYS HZ2  1 1 
        7 21551 2 1  35 LYS HZ3  H  24.543 -29.826 -38.392 1.00 . B B .  35 LYS HZ3  1 1 
        7 21552 2 1  35 LYS N    N  21.464 -26.056 -34.055 1.00 . B B .  35 LYS N    1 1 
        7 21553 2 1  35 LYS NZ   N  25.375 -29.922 -37.768 1.00 . B B .  35 LYS NZ   1 1 
        7 21554 2 1  35 LYS O    O  19.183 -27.525 -33.569 1.00 . B B .  35 LYS O    1 1 
        7 21555 2 1  36 PRO C    C  17.314 -29.489 -34.918 1.00 . B B .  36 PRO C    1 1 
        7 21556 2 1  36 PRO CA   C  17.320 -28.113 -35.585 1.00 . B B .  36 PRO CA   1 1 
        7 21557 2 1  36 PRO CB   C  16.760 -28.203 -37.009 1.00 . B B .  36 PRO CB   1 1 
        7 21558 2 1  36 PRO CD   C  18.965 -27.316 -37.192 1.00 . B B .  36 PRO CD   1 1 
        7 21559 2 1  36 PRO CG   C  17.599 -27.274 -37.814 1.00 . B B .  36 PRO CG   1 1 
        7 21560 2 1  36 PRO HA   H  16.718 -27.434 -35.001 1.00 . B B .  36 PRO HA   1 1 
        7 21561 2 1  36 PRO HB2  H  16.843 -29.219 -37.367 1.00 . B B .  36 PRO HB2  1 1 
        7 21562 2 1  36 PRO HB3  H  15.724 -27.898 -37.011 1.00 . B B .  36 PRO HB3  1 1 
        7 21563 2 1  36 PRO HD2  H  19.556 -28.108 -37.632 1.00 . B B .  36 PRO HD2  1 1 
        7 21564 2 1  36 PRO HD3  H  19.463 -26.363 -37.306 1.00 . B B .  36 PRO HD3  1 1 
        7 21565 2 1  36 PRO HG2  H  17.643 -27.613 -38.838 1.00 . B B .  36 PRO HG2  1 1 
        7 21566 2 1  36 PRO HG3  H  17.195 -26.274 -37.766 1.00 . B B .  36 PRO HG3  1 1 
        7 21567 2 1  36 PRO N    N  18.679 -27.594 -35.773 1.00 . B B .  36 PRO N    1 1 
        7 21568 2 1  36 PRO O    O  18.058 -30.396 -35.314 1.00 . B B .  36 PRO O    1 1 
        7 21569 2 1  37 GLN C    C  15.813 -32.017 -33.929 1.00 . B B .  37 GLN C    1 1 
        7 21570 2 1  37 GLN CA   C  16.384 -30.856 -33.115 1.00 . B B .  37 GLN CA   1 1 
        7 21571 2 1  37 GLN CB   C  15.524 -30.615 -31.874 1.00 . B B .  37 GLN CB   1 1 
        7 21572 2 1  37 GLN CD   C  16.037 -28.390 -30.787 1.00 . B B .  37 GLN CD   1 1 
        7 21573 2 1  37 GLN CG   C  16.257 -29.890 -30.755 1.00 . B B .  37 GLN CG   1 1 
        7 21574 2 1  37 GLN H    H  15.866 -28.883 -33.688 1.00 . B B .  37 GLN H    1 1 
        7 21575 2 1  37 GLN HA   H  17.385 -31.112 -32.801 1.00 . B B .  37 GLN HA   1 1 
        7 21576 2 1  37 GLN HB2  H  14.663 -30.025 -32.156 1.00 . B B .  37 GLN HB2  1 1 
        7 21577 2 1  37 GLN HB3  H  15.186 -31.568 -31.495 1.00 . B B .  37 GLN HB3  1 1 
        7 21578 2 1  37 GLN HE21 H  17.802 -28.120 -31.663 1.00 . B B .  37 GLN HE21 1 1 
        7 21579 2 1  37 GLN HE22 H  16.888 -26.688 -31.348 1.00 . B B .  37 GLN HE22 1 1 
        7 21580 2 1  37 GLN HG2  H  15.905 -30.269 -29.807 1.00 . B B .  37 GLN HG2  1 1 
        7 21581 2 1  37 GLN HG3  H  17.313 -30.086 -30.847 1.00 . B B .  37 GLN HG3  1 1 
        7 21582 2 1  37 GLN N    N  16.464 -29.631 -33.910 1.00 . B B .  37 GLN N    1 1 
        7 21583 2 1  37 GLN NE2  N  17.004 -27.660 -31.319 1.00 . B B .  37 GLN NE2  1 1 
        7 21584 2 1  37 GLN O    O  16.082 -33.181 -33.630 1.00 . B B .  37 GLN O    1 1 
        7 21585 2 1  37 GLN OE1  O  15.005 -27.893 -30.338 1.00 . B B .  37 GLN OE1  1 1 
        7 21586 2 1  38 ALA C    C  15.505 -33.491 -36.573 1.00 . B B .  38 ALA C    1 1 
        7 21587 2 1  38 ALA CA   C  14.435 -32.691 -35.834 1.00 . B B .  38 ALA CA   1 1 
        7 21588 2 1  38 ALA CB   C  13.503 -32.025 -36.833 1.00 . B B .  38 ALA CB   1 1 
        7 21589 2 1  38 ALA H    H  14.834 -30.738 -35.117 1.00 . B B .  38 ALA H    1 1 
        7 21590 2 1  38 ALA HA   H  13.849 -33.364 -35.226 1.00 . B B .  38 ALA HA   1 1 
        7 21591 2 1  38 ALA HB1  H  13.531 -30.954 -36.695 1.00 . B B .  38 ALA HB1  1 1 
        7 21592 2 1  38 ALA HB2  H  13.820 -32.265 -37.836 1.00 . B B .  38 ALA HB2  1 1 
        7 21593 2 1  38 ALA HB3  H  12.495 -32.382 -36.678 1.00 . B B .  38 ALA HB3  1 1 
        7 21594 2 1  38 ALA N    N  15.029 -31.689 -34.955 1.00 . B B .  38 ALA N    1 1 
        7 21595 2 1  38 ALA O    O  15.474 -34.722 -36.584 1.00 . B B .  38 ALA O    1 1 
        7 21596 2 1  39 THR C    C  18.500 -34.160 -37.055 1.00 . B B .  39 THR C    1 1 
        7 21597 2 1  39 THR CA   C  17.515 -33.414 -37.950 1.00 . B B .  39 THR CA   1 1 
        7 21598 2 1  39 THR CB   C  18.285 -32.373 -38.781 1.00 . B B .  39 THR CB   1 1 
        7 21599 2 1  39 THR CG2  C  18.215 -32.701 -40.263 1.00 . B B .  39 THR CG2  1 1 
        7 21600 2 1  39 THR H    H  16.455 -31.806 -37.085 1.00 . B B .  39 THR H    1 1 
        7 21601 2 1  39 THR HA   H  17.054 -34.117 -38.628 1.00 . B B .  39 THR HA   1 1 
        7 21602 2 1  39 THR HB   H  19.321 -32.385 -38.477 1.00 . B B .  39 THR HB   1 1 
        7 21603 2 1  39 THR HG1  H  18.469 -30.420 -38.562 1.00 . B B .  39 THR HG1  1 1 
        7 21604 2 1  39 THR HG21 H  19.097 -33.252 -40.554 1.00 . B B .  39 THR HG21 1 1 
        7 21605 2 1  39 THR HG22 H  18.162 -31.783 -40.830 1.00 . B B .  39 THR HG22 1 1 
        7 21606 2 1  39 THR HG23 H  17.336 -33.298 -40.460 1.00 . B B .  39 THR HG23 1 1 
        7 21607 2 1  39 THR N    N  16.459 -32.783 -37.170 1.00 . B B .  39 THR N    1 1 
        7 21608 2 1  39 THR O    O  18.973 -35.238 -37.410 1.00 . B B .  39 THR O    1 1 
        7 21609 2 1  39 THR OG1  O  17.746 -31.063 -38.551 1.00 . B B .  39 THR OG1  1 1 
        7 21610 2 1  40 PHE C    C  19.277 -35.495 -34.404 1.00 . B B .  40 PHE C    1 1 
        7 21611 2 1  40 PHE CA   C  19.752 -34.158 -34.955 1.00 . B B .  40 PHE CA   1 1 
        7 21612 2 1  40 PHE CB   C  19.998 -33.186 -33.805 1.00 . B B .  40 PHE CB   1 1 
        7 21613 2 1  40 PHE CD1  C  22.343 -32.389 -34.198 1.00 . B B .  40 PHE CD1  1 1 
        7 21614 2 1  40 PHE CD2  C  21.888 -33.641 -32.220 1.00 . B B .  40 PHE CD2  1 1 
        7 21615 2 1  40 PHE CE1  C  23.668 -32.277 -33.824 1.00 . B B .  40 PHE CE1  1 1 
        7 21616 2 1  40 PHE CE2  C  23.211 -33.530 -31.841 1.00 . B B .  40 PHE CE2  1 1 
        7 21617 2 1  40 PHE CG   C  21.440 -33.072 -33.401 1.00 . B B .  40 PHE CG   1 1 
        7 21618 2 1  40 PHE CZ   C  24.103 -32.847 -32.644 1.00 . B B .  40 PHE CZ   1 1 
        7 21619 2 1  40 PHE H    H  18.307 -32.769 -35.635 1.00 . B B .  40 PHE H    1 1 
        7 21620 2 1  40 PHE HA   H  20.678 -34.310 -35.491 1.00 . B B .  40 PHE HA   1 1 
        7 21621 2 1  40 PHE HB2  H  19.657 -32.206 -34.097 1.00 . B B .  40 PHE HB2  1 1 
        7 21622 2 1  40 PHE HB3  H  19.437 -33.514 -32.941 1.00 . B B .  40 PHE HB3  1 1 
        7 21623 2 1  40 PHE HD1  H  22.003 -31.944 -35.121 1.00 . B B .  40 PHE HD1  1 1 
        7 21624 2 1  40 PHE HD2  H  21.192 -34.176 -31.591 1.00 . B B .  40 PHE HD2  1 1 
        7 21625 2 1  40 PHE HE1  H  24.365 -31.743 -34.456 1.00 . B B .  40 PHE HE1  1 1 
        7 21626 2 1  40 PHE HE2  H  23.548 -33.978 -30.918 1.00 . B B .  40 PHE HE2  1 1 
        7 21627 2 1  40 PHE HZ   H  25.137 -32.758 -32.350 1.00 . B B .  40 PHE HZ   1 1 
        7 21628 2 1  40 PHE N    N  18.779 -33.592 -35.885 1.00 . B B .  40 PHE N    1 1 
        7 21629 2 1  40 PHE O    O  20.067 -36.430 -34.247 1.00 . B B .  40 PHE O    1 1 
        7 21630 2 1  41 ALA C    C  17.496 -37.956 -34.518 1.00 . B B .  41 ALA C    1 1 
        7 21631 2 1  41 ALA CA   C  17.386 -36.776 -33.563 1.00 . B B .  41 ALA CA   1 1 
        7 21632 2 1  41 ALA CB   C  15.935 -36.514 -33.196 1.00 . B B .  41 ALA CB   1 1 
        7 21633 2 1  41 ALA H    H  17.405 -34.803 -34.313 1.00 . B B .  41 ALA H    1 1 
        7 21634 2 1  41 ALA HA   H  17.922 -37.011 -32.655 1.00 . B B .  41 ALA HA   1 1 
        7 21635 2 1  41 ALA HB1  H  15.869 -36.279 -32.142 1.00 . B B .  41 ALA HB1  1 1 
        7 21636 2 1  41 ALA HB2  H  15.565 -35.679 -33.774 1.00 . B B .  41 ALA HB2  1 1 
        7 21637 2 1  41 ALA HB3  H  15.342 -37.392 -33.409 1.00 . B B .  41 ALA HB3  1 1 
        7 21638 2 1  41 ALA N    N  17.980 -35.578 -34.130 1.00 . B B .  41 ALA N    1 1 
        7 21639 2 1  41 ALA O    O  18.006 -39.011 -34.155 1.00 . B B .  41 ALA O    1 1 
        7 21640 2 1  42 THR C    C  18.429 -39.201 -37.234 1.00 . B B .  42 THR C    1 1 
        7 21641 2 1  42 THR CA   C  17.029 -38.838 -36.726 1.00 . B B .  42 THR CA   1 1 
        7 21642 2 1  42 THR CB   C  16.110 -38.477 -37.905 1.00 . B B .  42 THR CB   1 1 
        7 21643 2 1  42 THR CG2  C  15.494 -39.726 -38.517 1.00 . B B .  42 THR CG2  1 1 
        7 21644 2 1  42 THR H    H  16.741 -36.868 -36.015 1.00 . B B .  42 THR H    1 1 
        7 21645 2 1  42 THR HA   H  16.610 -39.704 -36.236 1.00 . B B .  42 THR HA   1 1 
        7 21646 2 1  42 THR HB   H  16.694 -37.968 -38.658 1.00 . B B .  42 THR HB   1 1 
        7 21647 2 1  42 THR HG1  H  14.724 -37.941 -36.606 1.00 . B B .  42 THR HG1  1 1 
        7 21648 2 1  42 THR HG21 H  15.742 -39.771 -39.566 1.00 . B B .  42 THR HG21 1 1 
        7 21649 2 1  42 THR HG22 H  14.421 -39.692 -38.401 1.00 . B B .  42 THR HG22 1 1 
        7 21650 2 1  42 THR HG23 H  15.884 -40.601 -38.017 1.00 . B B .  42 THR HG23 1 1 
        7 21651 2 1  42 THR N    N  17.059 -37.759 -35.751 1.00 . B B .  42 THR N    1 1 
        7 21652 2 1  42 THR O    O  18.661 -40.330 -37.671 1.00 . B B .  42 THR O    1 1 
        7 21653 2 1  42 THR OG1  O  15.066 -37.608 -37.444 1.00 . B B .  42 THR OG1  1 1 
        7 21654 2 1  43 SER C    C  21.500 -39.394 -36.605 1.00 . B B .  43 SER C    1 1 
        7 21655 2 1  43 SER CA   C  20.733 -38.525 -37.604 1.00 . B B .  43 SER CA   1 1 
        7 21656 2 1  43 SER CB   C  21.482 -37.213 -37.847 1.00 . B B .  43 SER CB   1 1 
        7 21657 2 1  43 SER H    H  19.145 -37.382 -36.779 1.00 . B B .  43 SER H    1 1 
        7 21658 2 1  43 SER HA   H  20.664 -39.061 -38.538 1.00 . B B .  43 SER HA   1 1 
        7 21659 2 1  43 SER HB2  H  21.429 -36.599 -36.962 1.00 . B B .  43 SER HB2  1 1 
        7 21660 2 1  43 SER HB3  H  22.516 -37.428 -38.077 1.00 . B B .  43 SER HB3  1 1 
        7 21661 2 1  43 SER HG   H  20.191 -35.944 -38.606 1.00 . B B .  43 SER HG   1 1 
        7 21662 2 1  43 SER N    N  19.371 -38.265 -37.148 1.00 . B B .  43 SER N    1 1 
        7 21663 2 1  43 SER O    O  22.288 -40.253 -36.998 1.00 . B B .  43 SER O    1 1 
        7 21664 2 1  43 SER OG   O  20.911 -36.502 -38.933 1.00 . B B .  43 SER OG   1 1 
        7 21665 2 1  44 LEU C    C  21.186 -41.162 -33.833 1.00 . B B .  44 LEU C    1 1 
        7 21666 2 1  44 LEU CA   C  21.969 -39.932 -34.282 1.00 . B B .  44 LEU CA   1 1 
        7 21667 2 1  44 LEU CB   C  22.261 -39.029 -33.084 1.00 . B B .  44 LEU CB   1 1 
        7 21668 2 1  44 LEU CD1  C  23.445 -36.859 -33.502 1.00 . B B .  44 LEU CD1  1 1 
        7 21669 2 1  44 LEU CD2  C  24.340 -38.460 -31.801 1.00 . B B .  44 LEU CD2  1 1 
        7 21670 2 1  44 LEU CG   C  23.617 -38.323 -33.132 1.00 . B B .  44 LEU CG   1 1 
        7 21671 2 1  44 LEU H    H  20.582 -38.525 -35.049 1.00 . B B .  44 LEU H    1 1 
        7 21672 2 1  44 LEU HA   H  22.908 -40.259 -34.706 1.00 . B B .  44 LEU HA   1 1 
        7 21673 2 1  44 LEU HB2  H  21.484 -38.280 -33.028 1.00 . B B .  44 LEU HB2  1 1 
        7 21674 2 1  44 LEU HB3  H  22.224 -39.630 -32.187 1.00 . B B .  44 LEU HB3  1 1 
        7 21675 2 1  44 LEU HD11 H  22.740 -36.395 -32.826 1.00 . B B .  44 LEU HD11 1 1 
        7 21676 2 1  44 LEU HD12 H  24.397 -36.357 -33.430 1.00 . B B .  44 LEU HD12 1 1 
        7 21677 2 1  44 LEU HD13 H  23.073 -36.784 -34.514 1.00 . B B .  44 LEU HD13 1 1 
        7 21678 2 1  44 LEU HD21 H  23.982 -39.338 -31.286 1.00 . B B .  44 LEU HD21 1 1 
        7 21679 2 1  44 LEU HD22 H  25.402 -38.553 -31.978 1.00 . B B .  44 LEU HD22 1 1 
        7 21680 2 1  44 LEU HD23 H  24.152 -37.586 -31.197 1.00 . B B .  44 LEU HD23 1 1 
        7 21681 2 1  44 LEU HG   H  24.227 -38.787 -33.893 1.00 . B B .  44 LEU HG   1 1 
        7 21682 2 1  44 LEU N    N  21.255 -39.190 -35.314 1.00 . B B .  44 LEU N    1 1 
        7 21683 2 1  44 LEU O    O  21.674 -41.960 -33.034 1.00 . B B .  44 LEU O    1 1 
        7 21684 2 1  45 GLY C    C  18.519 -42.243 -32.610 1.00 . B B .  45 GLY C    1 1 
        7 21685 2 1  45 GLY CA   C  19.134 -42.431 -33.978 1.00 . B B .  45 GLY CA   1 1 
        7 21686 2 1  45 GLY H    H  19.626 -40.627 -34.962 1.00 . B B .  45 GLY H    1 1 
        7 21687 2 1  45 GLY HA2  H  18.346 -42.541 -34.709 1.00 . B B .  45 GLY HA2  1 1 
        7 21688 2 1  45 GLY HA3  H  19.736 -43.328 -33.972 1.00 . B B .  45 GLY HA3  1 1 
        7 21689 2 1  45 GLY N    N  19.967 -41.304 -34.345 1.00 . B B .  45 GLY N    1 1 
        7 21690 2 1  45 GLY O    O  18.156 -43.207 -31.939 1.00 . B B .  45 GLY O    1 1 
        7 21691 2 1  46 LEU C    C  16.402 -40.332 -31.011 1.00 . B B .  46 LEU C    1 1 
        7 21692 2 1  46 LEU CA   C  17.887 -40.630 -30.900 1.00 . B B .  46 LEU CA   1 1 
        7 21693 2 1  46 LEU CB   C  18.615 -39.394 -30.353 1.00 . B B .  46 LEU CB   1 1 
        7 21694 2 1  46 LEU CD1  C  20.483 -40.970 -29.670 1.00 . B B .  46 LEU CD1  1 1 
        7 21695 2 1  46 LEU CD2  C  20.778 -38.501 -29.467 1.00 . B B .  46 LEU CD2  1 1 
        7 21696 2 1  46 LEU CG   C  19.784 -39.647 -29.386 1.00 . B B .  46 LEU CG   1 1 
        7 21697 2 1  46 LEU H    H  18.700 -40.267 -32.810 1.00 . B B .  46 LEU H    1 1 
        7 21698 2 1  46 LEU HA   H  18.039 -41.462 -30.232 1.00 . B B .  46 LEU HA   1 1 
        7 21699 2 1  46 LEU HB2  H  18.994 -38.831 -31.191 1.00 . B B .  46 LEU HB2  1 1 
        7 21700 2 1  46 LEU HB3  H  17.887 -38.784 -29.840 1.00 . B B .  46 LEU HB3  1 1 
        7 21701 2 1  46 LEU HD11 H  20.682 -41.053 -30.728 1.00 . B B .  46 LEU HD11 1 1 
        7 21702 2 1  46 LEU HD12 H  21.414 -41.011 -29.123 1.00 . B B .  46 LEU HD12 1 1 
        7 21703 2 1  46 LEU HD13 H  19.847 -41.787 -29.358 1.00 . B B .  46 LEU HD13 1 1 
        7 21704 2 1  46 LEU HD21 H  21.775 -38.876 -29.297 1.00 . B B .  46 LEU HD21 1 1 
        7 21705 2 1  46 LEU HD22 H  20.727 -38.048 -30.445 1.00 . B B .  46 LEU HD22 1 1 
        7 21706 2 1  46 LEU HD23 H  20.538 -37.762 -28.715 1.00 . B B .  46 LEU HD23 1 1 
        7 21707 2 1  46 LEU HG   H  19.403 -39.684 -28.376 1.00 . B B .  46 LEU HG   1 1 
        7 21708 2 1  46 LEU N    N  18.418 -40.986 -32.202 1.00 . B B .  46 LEU N    1 1 
        7 21709 2 1  46 LEU O    O  15.869 -40.201 -32.115 1.00 . B B .  46 LEU O    1 1 
        7 21710 2 1  47 THR C    C  14.234 -38.323 -30.066 1.00 . B B .  47 THR C    1 1 
        7 21711 2 1  47 THR CA   C  14.342 -39.831 -29.850 1.00 . B B .  47 THR CA   1 1 
        7 21712 2 1  47 THR CB   C  13.700 -40.202 -28.502 1.00 . B B .  47 THR CB   1 1 
        7 21713 2 1  47 THR CG2  C  12.410 -40.979 -28.708 1.00 . B B .  47 THR CG2  1 1 
        7 21714 2 1  47 THR H    H  16.179 -40.460 -29.032 1.00 . B B .  47 THR H    1 1 
        7 21715 2 1  47 THR HA   H  13.818 -40.347 -30.641 1.00 . B B .  47 THR HA   1 1 
        7 21716 2 1  47 THR HB   H  13.474 -39.292 -27.964 1.00 . B B .  47 THR HB   1 1 
        7 21717 2 1  47 THR HG1  H  14.384 -40.936 -26.796 1.00 . B B .  47 THR HG1  1 1 
        7 21718 2 1  47 THR HG21 H  12.559 -41.726 -29.474 1.00 . B B .  47 THR HG21 1 1 
        7 21719 2 1  47 THR HG22 H  11.626 -40.302 -29.012 1.00 . B B .  47 THR HG22 1 1 
        7 21720 2 1  47 THR HG23 H  12.131 -41.462 -27.783 1.00 . B B .  47 THR HG23 1 1 
        7 21721 2 1  47 THR N    N  15.733 -40.237 -29.877 1.00 . B B .  47 THR N    1 1 
        7 21722 2 1  47 THR O    O  15.170 -37.576 -29.760 1.00 . B B .  47 THR O    1 1 
        7 21723 2 1  47 THR OG1  O  14.621 -40.988 -27.733 1.00 . B B .  47 THR OG1  1 1 
        7 21724 2 1  48 ARG C    C  12.771 -35.685 -29.530 1.00 . B B .  48 ARG C    1 1 
        7 21725 2 1  48 ARG CA   C  12.867 -36.461 -30.836 1.00 . B B .  48 ARG CA   1 1 
        7 21726 2 1  48 ARG CB   C  11.590 -36.272 -31.654 1.00 . B B .  48 ARG CB   1 1 
        7 21727 2 1  48 ARG CD   C  10.392 -34.508 -32.957 1.00 . B B .  48 ARG CD   1 1 
        7 21728 2 1  48 ARG CG   C  11.711 -35.230 -32.750 1.00 . B B .  48 ARG CG   1 1 
        7 21729 2 1  48 ARG CZ   C  10.557 -32.257 -33.959 1.00 . B B .  48 ARG CZ   1 1 
        7 21730 2 1  48 ARG H    H  12.370 -38.521 -30.771 1.00 . B B .  48 ARG H    1 1 
        7 21731 2 1  48 ARG HA   H  13.709 -36.093 -31.401 1.00 . B B .  48 ARG HA   1 1 
        7 21732 2 1  48 ARG HB2  H  11.330 -37.212 -32.114 1.00 . B B .  48 ARG HB2  1 1 
        7 21733 2 1  48 ARG HB3  H  10.792 -35.972 -30.990 1.00 . B B .  48 ARG HB3  1 1 
        7 21734 2 1  48 ARG HD2  H   9.621 -35.241 -33.142 1.00 . B B .  48 ARG HD2  1 1 
        7 21735 2 1  48 ARG HD3  H  10.155 -33.957 -32.058 1.00 . B B .  48 ARG HD3  1 1 
        7 21736 2 1  48 ARG HE   H  10.388 -33.970 -34.991 1.00 . B B .  48 ARG HE   1 1 
        7 21737 2 1  48 ARG HG2  H  12.467 -34.510 -32.472 1.00 . B B .  48 ARG HG2  1 1 
        7 21738 2 1  48 ARG HG3  H  11.994 -35.718 -33.670 1.00 . B B .  48 ARG HG3  1 1 
        7 21739 2 1  48 ARG HH11 H  10.639 -32.268 -31.927 1.00 . B B .  48 ARG HH11 1 1 
        7 21740 2 1  48 ARG HH12 H  10.748 -30.701 -32.670 1.00 . B B .  48 ARG HH12 1 1 
        7 21741 2 1  48 ARG HH21 H  10.515 -31.906 -35.954 1.00 . B B .  48 ARG HH21 1 1 
        7 21742 2 1  48 ARG HH22 H  10.663 -30.495 -34.955 1.00 . B B .  48 ARG HH22 1 1 
        7 21743 2 1  48 ARG N    N  13.089 -37.877 -30.569 1.00 . B B .  48 ARG N    1 1 
        7 21744 2 1  48 ARG NE   N  10.444 -33.580 -34.083 1.00 . B B .  48 ARG NE   1 1 
        7 21745 2 1  48 ARG NH1  N  10.655 -31.697 -32.757 1.00 . B B .  48 ARG NH1  1 1 
        7 21746 2 1  48 ARG NH2  N  10.583 -31.493 -35.041 1.00 . B B .  48 ARG NH2  1 1 
        7 21747 2 1  48 ARG O    O  13.298 -34.576 -29.413 1.00 . B B .  48 ARG O    1 1 
        7 21748 2 1  49 GLY C    C  13.304 -35.674 -26.470 1.00 . B B .  49 GLY C    1 1 
        7 21749 2 1  49 GLY CA   C  11.994 -35.682 -27.236 1.00 . B B .  49 GLY CA   1 1 
        7 21750 2 1  49 GLY H    H  11.706 -37.168 -28.711 1.00 . B B .  49 GLY H    1 1 
        7 21751 2 1  49 GLY HA2  H  11.656 -34.663 -27.358 1.00 . B B .  49 GLY HA2  1 1 
        7 21752 2 1  49 GLY HA3  H  11.257 -36.227 -26.663 1.00 . B B .  49 GLY HA3  1 1 
        7 21753 2 1  49 GLY N    N  12.118 -36.294 -28.543 1.00 . B B .  49 GLY N    1 1 
        7 21754 2 1  49 GLY O    O  13.525 -34.806 -25.638 1.00 . B B .  49 GLY O    1 1 
        7 21755 2 1  50 ALA C    C  16.450 -35.681 -26.559 1.00 . B B .  50 ALA C    1 1 
        7 21756 2 1  50 ALA CA   C  15.468 -36.747 -26.086 1.00 . B B .  50 ALA CA   1 1 
        7 21757 2 1  50 ALA CB   C  16.063 -38.132 -26.292 1.00 . B B .  50 ALA CB   1 1 
        7 21758 2 1  50 ALA H    H  13.962 -37.270 -27.482 1.00 . B B .  50 ALA H    1 1 
        7 21759 2 1  50 ALA HA   H  15.292 -36.613 -25.028 1.00 . B B .  50 ALA HA   1 1 
        7 21760 2 1  50 ALA HB1  H  17.010 -38.197 -25.781 1.00 . B B .  50 ALA HB1  1 1 
        7 21761 2 1  50 ALA HB2  H  15.388 -38.878 -25.897 1.00 . B B .  50 ALA HB2  1 1 
        7 21762 2 1  50 ALA HB3  H  16.211 -38.306 -27.349 1.00 . B B .  50 ALA HB3  1 1 
        7 21763 2 1  50 ALA N    N  14.183 -36.630 -26.774 1.00 . B B .  50 ALA N    1 1 
        7 21764 2 1  50 ALA O    O  17.194 -35.114 -25.761 1.00 . B B .  50 ALA O    1 1 
        7 21765 2 1  51 VAL C    C  16.833 -32.999 -27.989 1.00 . B B .  51 VAL C    1 1 
        7 21766 2 1  51 VAL CA   C  17.299 -34.386 -28.437 1.00 . B B .  51 VAL CA   1 1 
        7 21767 2 1  51 VAL CB   C  17.320 -34.495 -29.979 1.00 . B B .  51 VAL CB   1 1 
        7 21768 2 1  51 VAL CG1  C  17.933 -33.264 -30.631 1.00 . B B .  51 VAL CG1  1 1 
        7 21769 2 1  51 VAL CG2  C  18.086 -35.738 -30.382 1.00 . B B .  51 VAL CG2  1 1 
        7 21770 2 1  51 VAL H    H  15.848 -35.926 -28.451 1.00 . B B .  51 VAL H    1 1 
        7 21771 2 1  51 VAL HA   H  18.302 -34.555 -28.076 1.00 . B B .  51 VAL HA   1 1 
        7 21772 2 1  51 VAL HB   H  16.305 -34.597 -30.331 1.00 . B B .  51 VAL HB   1 1 
        7 21773 2 1  51 VAL HG11 H  18.766 -32.920 -30.036 1.00 . B B .  51 VAL HG11 1 1 
        7 21774 2 1  51 VAL HG12 H  18.280 -33.515 -31.623 1.00 . B B .  51 VAL HG12 1 1 
        7 21775 2 1  51 VAL HG13 H  17.191 -32.483 -30.695 1.00 . B B .  51 VAL HG13 1 1 
        7 21776 2 1  51 VAL HG21 H  18.541 -35.584 -31.350 1.00 . B B .  51 VAL HG21 1 1 
        7 21777 2 1  51 VAL HG22 H  18.852 -35.939 -29.650 1.00 . B B .  51 VAL HG22 1 1 
        7 21778 2 1  51 VAL HG23 H  17.407 -36.576 -30.432 1.00 . B B .  51 VAL HG23 1 1 
        7 21779 2 1  51 VAL N    N  16.441 -35.413 -27.860 1.00 . B B .  51 VAL N    1 1 
        7 21780 2 1  51 VAL O    O  17.643 -32.130 -27.643 1.00 . B B .  51 VAL O    1 1 
        7 21781 2 1  52 SER C    C  15.034 -31.416 -25.980 1.00 . B B .  52 SER C    1 1 
        7 21782 2 1  52 SER CA   C  14.922 -31.575 -27.503 1.00 . B B .  52 SER CA   1 1 
        7 21783 2 1  52 SER CB   C  13.461 -31.519 -27.942 1.00 . B B .  52 SER CB   1 1 
        7 21784 2 1  52 SER H    H  14.931 -33.545 -28.254 1.00 . B B .  52 SER H    1 1 
        7 21785 2 1  52 SER HA   H  15.456 -30.764 -27.974 1.00 . B B .  52 SER HA   1 1 
        7 21786 2 1  52 SER HB2  H  12.912 -32.314 -27.459 1.00 . B B .  52 SER HB2  1 1 
        7 21787 2 1  52 SER HB3  H  13.040 -30.570 -27.660 1.00 . B B .  52 SER HB3  1 1 
        7 21788 2 1  52 SER HG   H  13.191 -32.605 -29.556 1.00 . B B .  52 SER HG   1 1 
        7 21789 2 1  52 SER N    N  15.518 -32.820 -27.955 1.00 . B B .  52 SER N    1 1 
        7 21790 2 1  52 SER O    O  14.918 -30.309 -25.457 1.00 . B B .  52 SER O    1 1 
        7 21791 2 1  52 SER OG   O  13.343 -31.675 -29.349 1.00 . B B .  52 SER OG   1 1 
        7 21792 2 1  53 GLN C    C  16.825 -31.887 -23.495 1.00 . B B .  53 GLN C    1 1 
        7 21793 2 1  53 GLN CA   C  15.465 -32.489 -23.830 1.00 . B B .  53 GLN CA   1 1 
        7 21794 2 1  53 GLN CB   C  15.357 -33.890 -23.230 1.00 . B B .  53 GLN CB   1 1 
        7 21795 2 1  53 GLN CD   C  15.211 -34.710 -20.845 1.00 . B B .  53 GLN CD   1 1 
        7 21796 2 1  53 GLN CG   C  14.526 -33.944 -21.959 1.00 . B B .  53 GLN CG   1 1 
        7 21797 2 1  53 GLN H    H  15.267 -33.388 -25.737 1.00 . B B .  53 GLN H    1 1 
        7 21798 2 1  53 GLN HA   H  14.695 -31.864 -23.402 1.00 . B B .  53 GLN HA   1 1 
        7 21799 2 1  53 GLN HB2  H  14.906 -34.546 -23.960 1.00 . B B .  53 GLN HB2  1 1 
        7 21800 2 1  53 GLN HB3  H  16.350 -34.246 -23.002 1.00 . B B .  53 GLN HB3  1 1 
        7 21801 2 1  53 GLN HE21 H  13.662 -35.943 -20.708 1.00 . B B .  53 GLN HE21 1 1 
        7 21802 2 1  53 GLN HE22 H  14.970 -36.257 -19.618 1.00 . B B .  53 GLN HE22 1 1 
        7 21803 2 1  53 GLN HG2  H  14.343 -32.935 -21.619 1.00 . B B .  53 GLN HG2  1 1 
        7 21804 2 1  53 GLN HG3  H  13.584 -34.426 -22.180 1.00 . B B .  53 GLN HG3  1 1 
        7 21805 2 1  53 GLN N    N  15.253 -32.523 -25.274 1.00 . B B .  53 GLN N    1 1 
        7 21806 2 1  53 GLN NE2  N  14.548 -35.738 -20.340 1.00 . B B .  53 GLN NE2  1 1 
        7 21807 2 1  53 GLN O    O  16.980 -31.222 -22.473 1.00 . B B .  53 GLN O    1 1 
        7 21808 2 1  53 GLN OE1  O  16.323 -34.375 -20.436 1.00 . B B .  53 GLN OE1  1 1 
        7 21809 2 1  54 ALA C    C  19.202 -30.103 -24.370 1.00 . B B .  54 ALA C    1 1 
        7 21810 2 1  54 ALA CA   C  19.156 -31.610 -24.171 1.00 . B B .  54 ALA CA   1 1 
        7 21811 2 1  54 ALA CB   C  20.122 -32.301 -25.117 1.00 . B B .  54 ALA CB   1 1 
        7 21812 2 1  54 ALA H    H  17.616 -32.684 -25.148 1.00 . B B .  54 ALA H    1 1 
        7 21813 2 1  54 ALA HA   H  19.460 -31.827 -23.158 1.00 . B B .  54 ALA HA   1 1 
        7 21814 2 1  54 ALA HB1  H  20.399 -31.621 -25.910 1.00 . B B .  54 ALA HB1  1 1 
        7 21815 2 1  54 ALA HB2  H  21.008 -32.599 -24.572 1.00 . B B .  54 ALA HB2  1 1 
        7 21816 2 1  54 ALA HB3  H  19.650 -33.174 -25.540 1.00 . B B .  54 ALA HB3  1 1 
        7 21817 2 1  54 ALA N    N  17.805 -32.130 -24.361 1.00 . B B .  54 ALA N    1 1 
        7 21818 2 1  54 ALA O    O  19.824 -29.390 -23.580 1.00 . B B .  54 ALA O    1 1 
        7 21819 2 1  55 VAL C    C  17.628 -27.522 -24.527 1.00 . B B .  55 VAL C    1 1 
        7 21820 2 1  55 VAL CA   C  18.435 -28.187 -25.649 1.00 . B B .  55 VAL CA   1 1 
        7 21821 2 1  55 VAL CB   C  17.849 -27.857 -27.060 1.00 . B B .  55 VAL CB   1 1 
        7 21822 2 1  55 VAL CG1  C  16.336 -28.019 -27.126 1.00 . B B .  55 VAL CG1  1 1 
        7 21823 2 1  55 VAL CG2  C  18.253 -26.453 -27.492 1.00 . B B .  55 VAL CG2  1 1 
        7 21824 2 1  55 VAL H    H  18.083 -30.243 -26.023 1.00 . B B .  55 VAL H    1 1 
        7 21825 2 1  55 VAL HA   H  19.444 -27.794 -25.611 1.00 . B B .  55 VAL HA   1 1 
        7 21826 2 1  55 VAL HB   H  18.281 -28.551 -27.764 1.00 . B B .  55 VAL HB   1 1 
        7 21827 2 1  55 VAL HG11 H  16.051 -28.934 -26.628 1.00 . B B .  55 VAL HG11 1 1 
        7 21828 2 1  55 VAL HG12 H  15.862 -27.180 -26.636 1.00 . B B .  55 VAL HG12 1 1 
        7 21829 2 1  55 VAL HG13 H  16.022 -28.057 -28.159 1.00 . B B .  55 VAL HG13 1 1 
        7 21830 2 1  55 VAL HG21 H  17.371 -25.893 -27.767 1.00 . B B .  55 VAL HG21 1 1 
        7 21831 2 1  55 VAL HG22 H  18.756 -25.954 -26.677 1.00 . B B .  55 VAL HG22 1 1 
        7 21832 2 1  55 VAL HG23 H  18.918 -26.515 -28.342 1.00 . B B .  55 VAL HG23 1 1 
        7 21833 2 1  55 VAL N    N  18.528 -29.621 -25.409 1.00 . B B .  55 VAL N    1 1 
        7 21834 2 1  55 VAL O    O  17.922 -26.404 -24.116 1.00 . B B .  55 VAL O    1 1 
        7 21835 2 1  56 HIS C    C  16.616 -27.637 -21.633 1.00 . B B .  56 HIS C    1 1 
        7 21836 2 1  56 HIS CA   C  15.801 -27.766 -22.919 1.00 . B B .  56 HIS CA   1 1 
        7 21837 2 1  56 HIS CB   C  14.631 -28.725 -22.680 1.00 . B B .  56 HIS CB   1 1 
        7 21838 2 1  56 HIS CD2  C  12.884 -26.847 -22.275 1.00 . B B .  56 HIS CD2  1 1 
        7 21839 2 1  56 HIS CE1  C  11.131 -27.863 -23.104 1.00 . B B .  56 HIS CE1  1 1 
        7 21840 2 1  56 HIS CG   C  13.287 -28.068 -22.707 1.00 . B B .  56 HIS CG   1 1 
        7 21841 2 1  56 HIS H    H  16.423 -29.115 -24.422 1.00 . B B .  56 HIS H    1 1 
        7 21842 2 1  56 HIS HA   H  15.409 -26.796 -23.185 1.00 . B B .  56 HIS HA   1 1 
        7 21843 2 1  56 HIS HB2  H  14.642 -29.487 -23.445 1.00 . B B .  56 HIS HB2  1 1 
        7 21844 2 1  56 HIS HB3  H  14.754 -29.193 -21.714 1.00 . B B .  56 HIS HB3  1 1 
        7 21845 2 1  56 HIS HD1  H  12.126 -29.580 -23.621 1.00 . B B .  56 HIS HD1  1 1 
        7 21846 2 1  56 HIS HD2  H  13.507 -26.094 -21.813 1.00 . B B .  56 HIS HD2  1 1 
        7 21847 2 1  56 HIS HE1  H  10.121 -28.075 -23.421 1.00 . B B .  56 HIS HE1  1 1 
        7 21848 2 1  56 HIS HE2  H  10.942 -26.058 -22.148 1.00 . B B .  56 HIS HE2  1 1 
        7 21849 2 1  56 HIS N    N  16.622 -28.239 -24.026 1.00 . B B .  56 HIS N    1 1 
        7 21850 2 1  56 HIS ND1  N  12.163 -28.677 -23.220 1.00 . B B .  56 HIS ND1  1 1 
        7 21851 2 1  56 HIS NE2  N  11.541 -26.745 -22.533 1.00 . B B .  56 HIS NE2  1 1 
        7 21852 2 1  56 HIS O    O  16.592 -26.597 -20.988 1.00 . B B .  56 HIS O    1 1 
        7 21853 2 1  57 ARG C    C  19.181 -27.763 -19.900 1.00 . B B .  57 ARG C    1 1 
        7 21854 2 1  57 ARG CA   C  18.049 -28.777 -20.009 1.00 . B B .  57 ARG CA   1 1 
        7 21855 2 1  57 ARG CB   C  18.610 -30.182 -19.795 1.00 . B B .  57 ARG CB   1 1 
        7 21856 2 1  57 ARG CD   C  17.268 -31.104 -17.884 1.00 . B B .  57 ARG CD   1 1 
        7 21857 2 1  57 ARG CG   C  18.630 -30.606 -18.339 1.00 . B B .  57 ARG CG   1 1 
        7 21858 2 1  57 ARG CZ   C  17.321 -33.501 -17.283 1.00 . B B .  57 ARG CZ   1 1 
        7 21859 2 1  57 ARG H    H  17.413 -29.451 -21.912 1.00 . B B .  57 ARG H    1 1 
        7 21860 2 1  57 ARG HA   H  17.332 -28.573 -19.228 1.00 . B B .  57 ARG HA   1 1 
        7 21861 2 1  57 ARG HB2  H  18.009 -30.889 -20.349 1.00 . B B .  57 ARG HB2  1 1 
        7 21862 2 1  57 ARG HB3  H  19.624 -30.211 -20.169 1.00 . B B .  57 ARG HB3  1 1 
        7 21863 2 1  57 ARG HD2  H  17.178 -30.943 -16.820 1.00 . B B .  57 ARG HD2  1 1 
        7 21864 2 1  57 ARG HD3  H  16.503 -30.542 -18.399 1.00 . B B .  57 ARG HD3  1 1 
        7 21865 2 1  57 ARG HE   H  16.770 -32.771 -19.066 1.00 . B B .  57 ARG HE   1 1 
        7 21866 2 1  57 ARG HG2  H  19.352 -31.398 -18.214 1.00 . B B .  57 ARG HG2  1 1 
        7 21867 2 1  57 ARG HG3  H  18.914 -29.758 -17.734 1.00 . B B .  57 ARG HG3  1 1 
        7 21868 2 1  57 ARG HH11 H  17.875 -32.261 -15.774 1.00 . B B .  57 ARG HH11 1 1 
        7 21869 2 1  57 ARG HH12 H  17.904 -33.954 -15.390 1.00 . B B .  57 ARG HH12 1 1 
        7 21870 2 1  57 ARG HH21 H  16.818 -34.989 -18.566 1.00 . B B .  57 ARG HH21 1 1 
        7 21871 2 1  57 ARG HH22 H  17.316 -35.507 -16.985 1.00 . B B .  57 ARG HH22 1 1 
        7 21872 2 1  57 ARG N    N  17.347 -28.695 -21.287 1.00 . B B .  57 ARG N    1 1 
        7 21873 2 1  57 ARG NE   N  17.086 -32.527 -18.164 1.00 . B B .  57 ARG NE   1 1 
        7 21874 2 1  57 ARG NH1  N  17.736 -33.212 -16.052 1.00 . B B .  57 ARG NH1  1 1 
        7 21875 2 1  57 ARG NH2  N  17.138 -34.766 -17.638 1.00 . B B .  57 ARG NH2  1 1 
        7 21876 2 1  57 ARG O    O  19.244 -27.014 -18.928 1.00 . B B .  57 ARG O    1 1 
        7 21877 2 1  58 VAL C    C  20.878 -25.413 -20.896 1.00 . B B .  58 VAL C    1 1 
        7 21878 2 1  58 VAL CA   C  21.255 -26.893 -20.848 1.00 . B B .  58 VAL CA   1 1 
        7 21879 2 1  58 VAL CB   C  22.240 -27.234 -21.992 1.00 . B B .  58 VAL CB   1 1 
        7 21880 2 1  58 VAL CG1  C  23.464 -26.326 -21.960 1.00 . B B .  58 VAL CG1  1 1 
        7 21881 2 1  58 VAL CG2  C  22.665 -28.692 -21.902 1.00 . B B .  58 VAL CG2  1 1 
        7 21882 2 1  58 VAL H    H  19.913 -28.313 -21.683 1.00 . B B .  58 VAL H    1 1 
        7 21883 2 1  58 VAL HA   H  21.756 -27.087 -19.911 1.00 . B B .  58 VAL HA   1 1 
        7 21884 2 1  58 VAL HB   H  21.734 -27.088 -22.935 1.00 . B B .  58 VAL HB   1 1 
        7 21885 2 1  58 VAL HG11 H  24.310 -26.848 -22.380 1.00 . B B .  58 VAL HG11 1 1 
        7 21886 2 1  58 VAL HG12 H  23.266 -25.437 -22.542 1.00 . B B .  58 VAL HG12 1 1 
        7 21887 2 1  58 VAL HG13 H  23.681 -26.050 -20.940 1.00 . B B .  58 VAL HG13 1 1 
        7 21888 2 1  58 VAL HG21 H  23.627 -28.759 -21.416 1.00 . B B .  58 VAL HG21 1 1 
        7 21889 2 1  58 VAL HG22 H  21.934 -29.244 -21.330 1.00 . B B .  58 VAL HG22 1 1 
        7 21890 2 1  58 VAL HG23 H  22.733 -29.108 -22.895 1.00 . B B .  58 VAL HG23 1 1 
        7 21891 2 1  58 VAL N    N  20.065 -27.744 -20.894 1.00 . B B .  58 VAL N    1 1 
        7 21892 2 1  58 VAL O    O  21.408 -24.609 -20.127 1.00 . B B .  58 VAL O    1 1 
        7 21893 2 1  59 TRP C    C  18.788 -23.222 -20.588 1.00 . B B .  59 TRP C    1 1 
        7 21894 2 1  59 TRP CA   C  19.479 -23.675 -21.874 1.00 . B B .  59 TRP CA   1 1 
        7 21895 2 1  59 TRP CB   C  18.526 -23.482 -23.055 1.00 . B B .  59 TRP CB   1 1 
        7 21896 2 1  59 TRP CD1  C  17.332 -21.216 -23.167 1.00 . B B .  59 TRP CD1  1 1 
        7 21897 2 1  59 TRP CD2  C  19.314 -21.261 -24.201 1.00 . B B .  59 TRP CD2  1 1 
        7 21898 2 1  59 TRP CE2  C  18.773 -19.969 -24.328 1.00 . B B .  59 TRP CE2  1 1 
        7 21899 2 1  59 TRP CE3  C  20.558 -21.527 -24.773 1.00 . B B .  59 TRP CE3  1 1 
        7 21900 2 1  59 TRP CG   C  18.379 -22.044 -23.452 1.00 . B B .  59 TRP CG   1 1 
        7 21901 2 1  59 TRP CH2  C  20.650 -19.238 -25.559 1.00 . B B .  59 TRP CH2  1 1 
        7 21902 2 1  59 TRP CZ2  C  19.432 -18.947 -25.007 1.00 . B B .  59 TRP CZ2  1 1 
        7 21903 2 1  59 TRP CZ3  C  21.213 -20.514 -25.448 1.00 . B B .  59 TRP CZ3  1 1 
        7 21904 2 1  59 TRP H    H  19.566 -25.749 -22.379 1.00 . B B .  59 TRP H    1 1 
        7 21905 2 1  59 TRP HA   H  20.351 -23.055 -22.031 1.00 . B B .  59 TRP HA   1 1 
        7 21906 2 1  59 TRP HB2  H  18.898 -24.029 -23.907 1.00 . B B .  59 TRP HB2  1 1 
        7 21907 2 1  59 TRP HB3  H  17.548 -23.858 -22.788 1.00 . B B .  59 TRP HB3  1 1 
        7 21908 2 1  59 TRP HD1  H  16.457 -21.512 -22.608 1.00 . B B .  59 TRP HD1  1 1 
        7 21909 2 1  59 TRP HE1  H  16.964 -19.198 -23.608 1.00 . B B .  59 TRP HE1  1 1 
        7 21910 2 1  59 TRP HE3  H  21.008 -22.506 -24.696 1.00 . B B .  59 TRP HE3  1 1 
        7 21911 2 1  59 TRP HH2  H  21.198 -18.475 -26.098 1.00 . B B .  59 TRP HH2  1 1 
        7 21912 2 1  59 TRP HZ2  H  19.011 -17.956 -25.098 1.00 . B B .  59 TRP HZ2  1 1 
        7 21913 2 1  59 TRP HZ3  H  22.177 -20.705 -25.898 1.00 . B B .  59 TRP HZ3  1 1 
        7 21914 2 1  59 TRP N    N  19.941 -25.063 -21.776 1.00 . B B .  59 TRP N    1 1 
        7 21915 2 1  59 TRP NE1  N  17.565 -19.966 -23.685 1.00 . B B .  59 TRP NE1  1 1 
        7 21916 2 1  59 TRP O    O  19.057 -22.130 -20.085 1.00 . B B .  59 TRP O    1 1 
        7 21917 2 1  60 ALA C    C  18.070 -23.606 -17.634 1.00 . B B .  60 ALA C    1 1 
        7 21918 2 1  60 ALA CA   C  17.157 -23.733 -18.847 1.00 . B B .  60 ALA CA   1 1 
        7 21919 2 1  60 ALA CB   C  16.074 -24.765 -18.580 1.00 . B B .  60 ALA CB   1 1 
        7 21920 2 1  60 ALA H    H  17.760 -24.936 -20.487 1.00 . B B .  60 ALA H    1 1 
        7 21921 2 1  60 ALA HA   H  16.674 -22.781 -19.014 1.00 . B B .  60 ALA HA   1 1 
        7 21922 2 1  60 ALA HB1  H  16.382 -25.409 -17.770 1.00 . B B .  60 ALA HB1  1 1 
        7 21923 2 1  60 ALA HB2  H  15.157 -24.263 -18.311 1.00 . B B .  60 ALA HB2  1 1 
        7 21924 2 1  60 ALA HB3  H  15.913 -25.357 -19.469 1.00 . B B .  60 ALA HB3  1 1 
        7 21925 2 1  60 ALA N    N  17.910 -24.067 -20.054 1.00 . B B .  60 ALA N    1 1 
        7 21926 2 1  60 ALA O    O  17.839 -22.765 -16.774 1.00 . B B .  60 ALA O    1 1 
        7 21927 2 1  61 ALA C    C  20.860 -23.095 -16.486 1.00 . B B .  61 ALA C    1 1 
        7 21928 2 1  61 ALA CA   C  20.070 -24.398 -16.484 1.00 . B B .  61 ALA CA   1 1 
        7 21929 2 1  61 ALA CB   C  21.016 -25.586 -16.569 1.00 . B B .  61 ALA CB   1 1 
        7 21930 2 1  61 ALA H    H  19.241 -25.080 -18.311 1.00 . B B .  61 ALA H    1 1 
        7 21931 2 1  61 ALA HA   H  19.518 -24.471 -15.559 1.00 . B B .  61 ALA HA   1 1 
        7 21932 2 1  61 ALA HB1  H  20.878 -26.219 -15.706 1.00 . B B .  61 ALA HB1  1 1 
        7 21933 2 1  61 ALA HB2  H  20.806 -26.149 -17.466 1.00 . B B .  61 ALA HB2  1 1 
        7 21934 2 1  61 ALA HB3  H  22.035 -25.232 -16.598 1.00 . B B .  61 ALA HB3  1 1 
        7 21935 2 1  61 ALA N    N  19.112 -24.430 -17.585 1.00 . B B .  61 ALA N    1 1 
        7 21936 2 1  61 ALA O    O  21.210 -22.573 -15.432 1.00 . B B .  61 ALA O    1 1 
        7 21937 2 1  62 PHE C    C  20.994 -20.130 -17.436 1.00 . B B .  62 PHE C    1 1 
        7 21938 2 1  62 PHE CA   C  21.853 -21.327 -17.841 1.00 . B B .  62 PHE CA   1 1 
        7 21939 2 1  62 PHE CB   C  22.317 -21.168 -19.291 1.00 . B B .  62 PHE CB   1 1 
        7 21940 2 1  62 PHE CD1  C  24.595 -20.250 -18.765 1.00 . B B .  62 PHE CD1  1 1 
        7 21941 2 1  62 PHE CD2  C  23.238 -19.083 -20.339 1.00 . B B .  62 PHE CD2  1 1 
        7 21942 2 1  62 PHE CE1  C  25.595 -19.314 -18.925 1.00 . B B .  62 PHE CE1  1 1 
        7 21943 2 1  62 PHE CE2  C  24.237 -18.143 -20.505 1.00 . B B .  62 PHE CE2  1 1 
        7 21944 2 1  62 PHE CG   C  23.405 -20.147 -19.468 1.00 . B B .  62 PHE CG   1 1 
        7 21945 2 1  62 PHE CZ   C  25.416 -18.258 -19.797 1.00 . B B .  62 PHE CZ   1 1 
        7 21946 2 1  62 PHE H    H  20.813 -23.050 -18.485 1.00 . B B .  62 PHE H    1 1 
        7 21947 2 1  62 PHE HA   H  22.719 -21.367 -17.197 1.00 . B B .  62 PHE HA   1 1 
        7 21948 2 1  62 PHE HB2  H  22.693 -22.117 -19.645 1.00 . B B .  62 PHE HB2  1 1 
        7 21949 2 1  62 PHE HB3  H  21.475 -20.871 -19.899 1.00 . B B .  62 PHE HB3  1 1 
        7 21950 2 1  62 PHE HD1  H  24.734 -21.075 -18.082 1.00 . B B .  62 PHE HD1  1 1 
        7 21951 2 1  62 PHE HD2  H  22.314 -18.992 -20.893 1.00 . B B .  62 PHE HD2  1 1 
        7 21952 2 1  62 PHE HE1  H  26.516 -19.408 -18.370 1.00 . B B .  62 PHE HE1  1 1 
        7 21953 2 1  62 PHE HE2  H  24.096 -17.319 -21.187 1.00 . B B .  62 PHE HE2  1 1 
        7 21954 2 1  62 PHE HZ   H  26.198 -17.525 -19.925 1.00 . B B .  62 PHE HZ   1 1 
        7 21955 2 1  62 PHE N    N  21.120 -22.575 -17.682 1.00 . B B .  62 PHE N    1 1 
        7 21956 2 1  62 PHE O    O  21.466 -19.228 -16.748 1.00 . B B .  62 PHE O    1 1 
        7 21957 2 1  63 GLU C    C  18.411 -19.026 -16.083 1.00 . B B .  63 GLU C    1 1 
        7 21958 2 1  63 GLU CA   C  18.812 -19.037 -17.561 1.00 . B B .  63 GLU CA   1 1 
        7 21959 2 1  63 GLU CB   C  17.570 -19.135 -18.449 1.00 . B B .  63 GLU CB   1 1 
        7 21960 2 1  63 GLU CD   C  16.873 -18.244 -20.715 1.00 . B B .  63 GLU CD   1 1 
        7 21961 2 1  63 GLU CG   C  17.884 -19.058 -19.936 1.00 . B B .  63 GLU CG   1 1 
        7 21962 2 1  63 GLU H    H  19.410 -20.898 -18.391 1.00 . B B .  63 GLU H    1 1 
        7 21963 2 1  63 GLU HA   H  19.325 -18.114 -17.784 1.00 . B B .  63 GLU HA   1 1 
        7 21964 2 1  63 GLU HB2  H  17.077 -20.075 -18.254 1.00 . B B .  63 GLU HB2  1 1 
        7 21965 2 1  63 GLU HB3  H  16.898 -18.327 -18.202 1.00 . B B .  63 GLU HB3  1 1 
        7 21966 2 1  63 GLU HG2  H  18.857 -18.605 -20.061 1.00 . B B .  63 GLU HG2  1 1 
        7 21967 2 1  63 GLU HG3  H  17.904 -20.061 -20.338 1.00 . B B .  63 GLU HG3  1 1 
        7 21968 2 1  63 GLU N    N  19.731 -20.137 -17.857 1.00 . B B .  63 GLU N    1 1 
        7 21969 2 1  63 GLU O    O  18.243 -17.961 -15.488 1.00 . B B .  63 GLU O    1 1 
        7 21970 2 1  63 GLU OE1  O  15.702 -18.669 -20.809 1.00 . B B .  63 GLU OE1  1 1 
        7 21971 2 1  63 GLU OE2  O  17.239 -17.180 -21.244 1.00 . B B .  63 GLU OE2  1 1 
        7 21972 2 1  64 ASP C    C  19.147 -19.923 -13.215 1.00 . B B .  64 ASP C    1 1 
        7 21973 2 1  64 ASP CA   C  17.961 -20.371 -14.076 1.00 . B B .  64 ASP CA   1 1 
        7 21974 2 1  64 ASP CB   C  17.582 -21.838 -13.789 1.00 . B B .  64 ASP CB   1 1 
        7 21975 2 1  64 ASP CG   C  17.792 -22.268 -12.347 1.00 . B B .  64 ASP CG   1 1 
        7 21976 2 1  64 ASP H    H  18.391 -21.025 -16.049 1.00 . B B .  64 ASP H    1 1 
        7 21977 2 1  64 ASP HA   H  17.112 -19.739 -13.856 1.00 . B B .  64 ASP HA   1 1 
        7 21978 2 1  64 ASP HB2  H  16.539 -21.980 -14.029 1.00 . B B .  64 ASP HB2  1 1 
        7 21979 2 1  64 ASP HB3  H  18.176 -22.480 -14.424 1.00 . B B .  64 ASP HB3  1 1 
        7 21980 2 1  64 ASP N    N  18.279 -20.218 -15.500 1.00 . B B .  64 ASP N    1 1 
        7 21981 2 1  64 ASP O    O  18.970 -19.343 -12.143 1.00 . B B .  64 ASP O    1 1 
        7 21982 2 1  64 ASP OD1  O  16.924 -21.978 -11.500 1.00 . B B .  64 ASP OD1  1 1 
        7 21983 2 1  64 ASP OD2  O  18.813 -22.927 -12.064 1.00 . B B .  64 ASP OD2  1 1 
        7 21984 2 1  65 LYS C    C  21.719 -18.216 -13.138 1.00 . B B .  65 LYS C    1 1 
        7 21985 2 1  65 LYS CA   C  21.587 -19.741 -13.068 1.00 . B B .  65 LYS CA   1 1 
        7 21986 2 1  65 LYS CB   C  22.785 -20.412 -13.755 1.00 . B B .  65 LYS CB   1 1 
        7 21987 2 1  65 LYS CD   C  25.064 -19.522 -14.306 1.00 . B B .  65 LYS CD   1 1 
        7 21988 2 1  65 LYS CE   C  25.778 -20.675 -14.995 1.00 . B B .  65 LYS CE   1 1 
        7 21989 2 1  65 LYS CG   C  24.139 -20.009 -13.201 1.00 . B B .  65 LYS CG   1 1 
        7 21990 2 1  65 LYS H    H  20.416 -20.688 -14.553 1.00 . B B .  65 LYS H    1 1 
        7 21991 2 1  65 LYS HA   H  21.551 -20.047 -12.033 1.00 . B B .  65 LYS HA   1 1 
        7 21992 2 1  65 LYS HB2  H  22.686 -21.481 -13.650 1.00 . B B .  65 LYS HB2  1 1 
        7 21993 2 1  65 LYS HB3  H  22.764 -20.163 -14.805 1.00 . B B .  65 LYS HB3  1 1 
        7 21994 2 1  65 LYS HD2  H  24.480 -18.987 -15.040 1.00 . B B .  65 LYS HD2  1 1 
        7 21995 2 1  65 LYS HD3  H  25.801 -18.858 -13.878 1.00 . B B .  65 LYS HD3  1 1 
        7 21996 2 1  65 LYS HE2  H  25.069 -21.472 -15.164 1.00 . B B .  65 LYS HE2  1 1 
        7 21997 2 1  65 LYS HE3  H  26.162 -20.329 -15.943 1.00 . B B .  65 LYS HE3  1 1 
        7 21998 2 1  65 LYS HG2  H  24.001 -19.214 -12.483 1.00 . B B .  65 LYS HG2  1 1 
        7 21999 2 1  65 LYS HG3  H  24.588 -20.863 -12.715 1.00 . B B .  65 LYS HG3  1 1 
        7 22000 2 1  65 LYS HZ1  H  27.818 -20.918 -14.601 1.00 . B B .  65 LYS HZ1  1 1 
        7 22001 2 1  65 LYS HZ2  H  26.864 -22.242 -14.138 1.00 . B B .  65 LYS HZ2  1 1 
        7 22002 2 1  65 LYS HZ3  H  26.852 -20.825 -13.208 1.00 . B B .  65 LYS HZ3  1 1 
        7 22003 2 1  65 LYS N    N  20.353 -20.179 -13.718 1.00 . B B .  65 LYS N    1 1 
        7 22004 2 1  65 LYS NZ   N  26.904 -21.200 -14.179 1.00 . B B .  65 LYS NZ   1 1 
        7 22005 2 1  65 LYS O    O  22.214 -17.575 -12.207 1.00 . B B .  65 LYS O    1 1 
        7 22006 2 1  66 ASN C    C  20.375 -15.438 -13.600 1.00 . B B .  66 ASN C    1 1 
        7 22007 2 1  66 ASN CA   C  21.339 -16.215 -14.498 1.00 . B B .  66 ASN CA   1 1 
        7 22008 2 1  66 ASN CB   C  21.066 -15.940 -15.992 1.00 . B B .  66 ASN CB   1 1 
        7 22009 2 1  66 ASN CG   C  20.419 -14.593 -16.273 1.00 . B B .  66 ASN CG   1 1 
        7 22010 2 1  66 ASN H    H  20.836 -18.223 -14.927 1.00 . B B .  66 ASN H    1 1 
        7 22011 2 1  66 ASN HA   H  22.340 -15.907 -14.266 1.00 . B B .  66 ASN HA   1 1 
        7 22012 2 1  66 ASN HB2  H  22.002 -15.976 -16.527 1.00 . B B .  66 ASN HB2  1 1 
        7 22013 2 1  66 ASN HB3  H  20.415 -16.713 -16.374 1.00 . B B .  66 ASN HB3  1 1 
        7 22014 2 1  66 ASN HD21 H  18.653 -15.466 -16.539 1.00 . B B .  66 ASN HD21 1 1 
        7 22015 2 1  66 ASN HD22 H  18.682 -13.749 -16.735 1.00 . B B .  66 ASN HD22 1 1 
        7 22016 2 1  66 ASN N    N  21.252 -17.652 -14.248 1.00 . B B .  66 ASN N    1 1 
        7 22017 2 1  66 ASN ND2  N  19.121 -14.604 -16.540 1.00 . B B .  66 ASN ND2  1 1 
        7 22018 2 1  66 ASN O    O  20.644 -14.298 -13.224 1.00 . B B .  66 ASN O    1 1 
        7 22019 2 1  66 ASN OD1  O  21.083 -13.557 -16.262 1.00 . B B .  66 ASN OD1  1 1 
        7 22020 2 1  67 LEU C    C  18.706 -15.518 -10.926 1.00 . B B .  67 LEU C    1 1 
        7 22021 2 1  67 LEU CA   C  18.264 -15.468 -12.388 1.00 . B B .  67 LEU CA   1 1 
        7 22022 2 1  67 LEU CB   C  16.923 -16.186 -12.551 1.00 . B B .  67 LEU CB   1 1 
        7 22023 2 1  67 LEU CD1  C  15.609 -15.826 -14.653 1.00 . B B .  67 LEU CD1  1 1 
        7 22024 2 1  67 LEU CD2  C  14.528 -15.461 -12.424 1.00 . B B .  67 LEU CD2  1 1 
        7 22025 2 1  67 LEU CG   C  15.822 -15.363 -13.220 1.00 . B B .  67 LEU CG   1 1 
        7 22026 2 1  67 LEU H    H  19.139 -16.991 -13.567 1.00 . B B .  67 LEU H    1 1 
        7 22027 2 1  67 LEU HA   H  18.151 -14.435 -12.685 1.00 . B B .  67 LEU HA   1 1 
        7 22028 2 1  67 LEU HB2  H  17.085 -17.077 -13.139 1.00 . B B .  67 LEU HB2  1 1 
        7 22029 2 1  67 LEU HB3  H  16.577 -16.480 -11.572 1.00 . B B .  67 LEU HB3  1 1 
        7 22030 2 1  67 LEU HD11 H  15.225 -15.007 -15.244 1.00 . B B .  67 LEU HD11 1 1 
        7 22031 2 1  67 LEU HD12 H  16.549 -16.157 -15.067 1.00 . B B .  67 LEU HD12 1 1 
        7 22032 2 1  67 LEU HD13 H  14.902 -16.641 -14.667 1.00 . B B .  67 LEU HD13 1 1 
        7 22033 2 1  67 LEU HD21 H  13.687 -15.453 -13.102 1.00 . B B .  67 LEU HD21 1 1 
        7 22034 2 1  67 LEU HD22 H  14.525 -16.378 -11.854 1.00 . B B .  67 LEU HD22 1 1 
        7 22035 2 1  67 LEU HD23 H  14.455 -14.619 -11.750 1.00 . B B .  67 LEU HD23 1 1 
        7 22036 2 1  67 LEU HG   H  16.123 -14.326 -13.246 1.00 . B B .  67 LEU HG   1 1 
        7 22037 2 1  67 LEU N    N  19.271 -16.076 -13.248 1.00 . B B .  67 LEU N    1 1 
        7 22038 2 1  67 LEU O    O  18.797 -16.599 -10.341 1.00 . B B .  67 LEU O    1 1 
        7 22039 2 1  68 PRO C    C  18.339 -14.471  -7.929 1.00 . B B .  68 PRO C    1 1 
        7 22040 2 1  68 PRO CA   C  19.470 -14.271  -8.939 1.00 . B B .  68 PRO CA   1 1 
        7 22041 2 1  68 PRO CB   C  20.055 -12.848  -8.832 1.00 . B B .  68 PRO CB   1 1 
        7 22042 2 1  68 PRO CD   C  18.886 -13.018 -10.918 1.00 . B B .  68 PRO CD   1 1 
        7 22043 2 1  68 PRO CG   C  19.970 -12.262 -10.207 1.00 . B B .  68 PRO CG   1 1 
        7 22044 2 1  68 PRO HA   H  20.247 -14.997  -8.750 1.00 . B B .  68 PRO HA   1 1 
        7 22045 2 1  68 PRO HB2  H  19.474 -12.273  -8.125 1.00 . B B .  68 PRO HB2  1 1 
        7 22046 2 1  68 PRO HB3  H  21.080 -12.906  -8.495 1.00 . B B .  68 PRO HB3  1 1 
        7 22047 2 1  68 PRO HD2  H  17.920 -12.578 -10.718 1.00 . B B .  68 PRO HD2  1 1 
        7 22048 2 1  68 PRO HD3  H  19.077 -13.055 -11.981 1.00 . B B .  68 PRO HD3  1 1 
        7 22049 2 1  68 PRO HG2  H  19.716 -11.214 -10.144 1.00 . B B .  68 PRO HG2  1 1 
        7 22050 2 1  68 PRO HG3  H  20.913 -12.388 -10.719 1.00 . B B .  68 PRO HG3  1 1 
        7 22051 2 1  68 PRO N    N  18.994 -14.351 -10.318 1.00 . B B .  68 PRO N    1 1 
        7 22052 2 1  68 PRO O    O  18.205 -15.540  -7.333 1.00 . B B .  68 PRO O    1 1 
        7 22053 2 1  69 GLU C    C  15.103 -13.741  -7.528 1.00 . B B .  69 GLU C    1 1 
        7 22054 2 1  69 GLU CA   C  16.420 -13.508  -6.808 1.00 . B B .  69 GLU CA   1 1 
        7 22055 2 1  69 GLU CB   C  16.344 -12.219  -5.986 1.00 . B B .  69 GLU CB   1 1 
        7 22056 2 1  69 GLU CD   C  16.922 -13.428  -3.850 1.00 . B B .  69 GLU CD   1 1 
        7 22057 2 1  69 GLU CG   C  15.996 -12.440  -4.522 1.00 . B B .  69 GLU CG   1 1 
        7 22058 2 1  69 GLU H    H  17.653 -12.626  -8.272 1.00 . B B .  69 GLU H    1 1 
        7 22059 2 1  69 GLU HA   H  16.604 -14.338  -6.140 1.00 . B B .  69 GLU HA   1 1 
        7 22060 2 1  69 GLU HB2  H  17.300 -11.718  -6.033 1.00 . B B .  69 GLU HB2  1 1 
        7 22061 2 1  69 GLU HB3  H  15.590 -11.575  -6.418 1.00 . B B .  69 GLU HB3  1 1 
        7 22062 2 1  69 GLU HG2  H  16.065 -11.495  -4.002 1.00 . B B .  69 GLU HG2  1 1 
        7 22063 2 1  69 GLU HG3  H  14.984 -12.813  -4.456 1.00 . B B .  69 GLU HG3  1 1 
        7 22064 2 1  69 GLU N    N  17.518 -13.444  -7.753 1.00 . B B .  69 GLU N    1 1 
        7 22065 2 1  69 GLU O    O  14.750 -13.008  -8.454 1.00 . B B .  69 GLU O    1 1 
        7 22066 2 1  69 GLU OE1  O  18.039 -13.036  -3.464 1.00 . B B .  69 GLU OE1  1 1 
        7 22067 2 1  69 GLU OE2  O  16.536 -14.604  -3.702 1.00 . B B .  69 GLU OE2  1 1 
        7 22068 2 1  70 GLY C    C  12.030 -14.793  -6.538 1.00 . B B .  70 GLY C    1 1 
        7 22069 2 1  70 GLY CA   C  13.063 -15.037  -7.613 1.00 . B B .  70 GLY CA   1 1 
        7 22070 2 1  70 GLY H    H  14.785 -15.381  -6.437 1.00 . B B .  70 GLY H    1 1 
        7 22071 2 1  70 GLY HA2  H  12.866 -14.384  -8.450 1.00 . B B .  70 GLY HA2  1 1 
        7 22072 2 1  70 GLY HA3  H  12.999 -16.064  -7.938 1.00 . B B .  70 GLY HA3  1 1 
        7 22073 2 1  70 GLY N    N  14.395 -14.777  -7.107 1.00 . B B .  70 GLY N    1 1 
        7 22074 2 1  70 GLY O    O  11.150 -15.621  -6.303 1.00 . B B .  70 GLY O    1 1 
        7 22075 2 1  71 TYR C    C  10.440 -12.137  -4.986 1.00 . B B .  71 TYR C    1 1 
        7 22076 2 1  71 TYR CA   C  11.334 -13.336  -4.721 1.00 . B B .  71 TYR CA   1 1 
        7 22077 2 1  71 TYR CB   C  12.225 -13.044  -3.518 1.00 . B B .  71 TYR CB   1 1 
        7 22078 2 1  71 TYR CD1  C  13.281 -15.291  -3.097 1.00 . B B .  71 TYR CD1  1 1 
        7 22079 2 1  71 TYR CD2  C  11.937 -14.335  -1.378 1.00 . B B .  71 TYR CD2  1 1 
        7 22080 2 1  71 TYR CE1  C  13.524 -16.391  -2.303 1.00 . B B .  71 TYR CE1  1 1 
        7 22081 2 1  71 TYR CE2  C  12.176 -15.432  -0.578 1.00 . B B .  71 TYR CE2  1 1 
        7 22082 2 1  71 TYR CG   C  12.485 -14.246  -2.649 1.00 . B B .  71 TYR CG   1 1 
        7 22083 2 1  71 TYR CZ   C  12.970 -16.457  -1.045 1.00 . B B .  71 TYR CZ   1 1 
        7 22084 2 1  71 TYR H    H  12.801 -12.987  -6.195 1.00 . B B .  71 TYR H    1 1 
        7 22085 2 1  71 TYR HA   H  10.717 -14.194  -4.503 1.00 . B B .  71 TYR HA   1 1 
        7 22086 2 1  71 TYR HB2  H  13.177 -12.675  -3.867 1.00 . B B .  71 TYR HB2  1 1 
        7 22087 2 1  71 TYR HB3  H  11.753 -12.287  -2.908 1.00 . B B .  71 TYR HB3  1 1 
        7 22088 2 1  71 TYR HD1  H  13.713 -15.234  -4.085 1.00 . B B .  71 TYR HD1  1 1 
        7 22089 2 1  71 TYR HD2  H  11.314 -13.530  -1.015 1.00 . B B .  71 TYR HD2  1 1 
        7 22090 2 1  71 TYR HE1  H  14.147 -17.194  -2.668 1.00 . B B .  71 TYR HE1  1 1 
        7 22091 2 1  71 TYR HE2  H  11.741 -15.485   0.409 1.00 . B B .  71 TYR HE2  1 1 
        7 22092 2 1  71 TYR HH   H  13.249 -17.265   0.678 1.00 . B B .  71 TYR HH   1 1 
        7 22093 2 1  71 TYR N    N  12.151 -13.649  -5.880 1.00 . B B .  71 TYR N    1 1 
        7 22094 2 1  71 TYR O    O  10.780 -11.263  -5.786 1.00 . B B .  71 TYR O    1 1 
        7 22095 2 1  71 TYR OH   O  13.212 -17.550  -0.246 1.00 . B B .  71 TYR OH   1 1 
        7 22096 2 1  72 ALA C    C   7.599 -10.829  -3.108 1.00 . B B .  72 ALA C    1 1 
        7 22097 2 1  72 ALA CA   C   8.378 -10.984  -4.405 1.00 . B B .  72 ALA CA   1 1 
        7 22098 2 1  72 ALA CB   C   7.423 -11.191  -5.573 1.00 . B B .  72 ALA CB   1 1 
        7 22099 2 1  72 ALA H    H   9.075 -12.847  -3.709 1.00 . B B .  72 ALA H    1 1 
        7 22100 2 1  72 ALA HA   H   8.949 -10.084  -4.586 1.00 . B B .  72 ALA HA   1 1 
        7 22101 2 1  72 ALA HB1  H   7.714 -10.554  -6.394 1.00 . B B .  72 ALA HB1  1 1 
        7 22102 2 1  72 ALA HB2  H   7.459 -12.224  -5.888 1.00 . B B .  72 ALA HB2  1 1 
        7 22103 2 1  72 ALA HB3  H   6.417 -10.944  -5.264 1.00 . B B .  72 ALA HB3  1 1 
        7 22104 2 1  72 ALA N    N   9.303 -12.099  -4.304 1.00 . B B .  72 ALA N    1 1 
        7 22105 2 1  72 ALA O    O   7.586 -11.725  -2.265 1.00 . B B .  72 ALA O    1 1 
        7 22106 2 1  73 ARG C    C   4.647  -9.738  -2.336 1.00 . B B .  73 ARG C    1 1 
        7 22107 2 1  73 ARG CA   C   6.057  -9.493  -1.826 1.00 . B B .  73 ARG CA   1 1 
        7 22108 2 1  73 ARG CB   C   6.193  -8.087  -1.240 1.00 . B B .  73 ARG CB   1 1 
        7 22109 2 1  73 ARG CD   C   7.717  -7.686   0.719 1.00 . B B .  73 ARG CD   1 1 
        7 22110 2 1  73 ARG CG   C   7.608  -7.749  -0.794 1.00 . B B .  73 ARG CG   1 1 
        7 22111 2 1  73 ARG CZ   C   7.282  -5.809   2.267 1.00 . B B .  73 ARG CZ   1 1 
        7 22112 2 1  73 ARG H    H   7.134  -8.945  -3.560 1.00 . B B .  73 ARG H    1 1 
        7 22113 2 1  73 ARG HA   H   6.291 -10.226  -1.066 1.00 . B B .  73 ARG HA   1 1 
        7 22114 2 1  73 ARG HB2  H   5.891  -7.367  -1.987 1.00 . B B .  73 ARG HB2  1 1 
        7 22115 2 1  73 ARG HB3  H   5.539  -8.002  -0.385 1.00 . B B .  73 ARG HB3  1 1 
        7 22116 2 1  73 ARG HD2  H   7.389  -8.630   1.130 1.00 . B B .  73 ARG HD2  1 1 
        7 22117 2 1  73 ARG HD3  H   8.749  -7.516   0.988 1.00 . B B .  73 ARG HD3  1 1 
        7 22118 2 1  73 ARG HE   H   5.994  -6.489   0.895 1.00 . B B .  73 ARG HE   1 1 
        7 22119 2 1  73 ARG HG2  H   8.282  -8.507  -1.161 1.00 . B B .  73 ARG HG2  1 1 
        7 22120 2 1  73 ARG HG3  H   7.885  -6.788  -1.206 1.00 . B B .  73 ARG HG3  1 1 
        7 22121 2 1  73 ARG HH11 H   9.116  -6.650   2.482 1.00 . B B .  73 ARG HH11 1 1 
        7 22122 2 1  73 ARG HH12 H   8.773  -5.328   3.561 1.00 . B B .  73 ARG HH12 1 1 
        7 22123 2 1  73 ARG HH21 H   5.545  -4.765   2.288 1.00 . B B .  73 ARG HH21 1 1 
        7 22124 2 1  73 ARG HH22 H   6.729  -4.255   3.453 1.00 . B B .  73 ARG HH22 1 1 
        7 22125 2 1  73 ARG N    N   6.976  -9.680  -2.932 1.00 . B B .  73 ARG N    1 1 
        7 22126 2 1  73 ARG NE   N   6.896  -6.614   1.280 1.00 . B B .  73 ARG NE   1 1 
        7 22127 2 1  73 ARG NH1  N   8.487  -5.938   2.811 1.00 . B B .  73 ARG NH1  1 1 
        7 22128 2 1  73 ARG NH2  N   6.456  -4.866   2.702 1.00 . B B .  73 ARG NH2  1 1 
        7 22129 2 1  73 ARG O    O   4.076  -8.904  -3.044 1.00 . B B .  73 ARG O    1 1 
        7 22130 2 1  74 VAL C    C   1.633 -10.984  -1.721 1.00 . B B .  74 VAL C    1 1 
        7 22131 2 1  74 VAL CA   C   2.847 -11.339  -2.586 1.00 . B B .  74 VAL CA   1 1 
        7 22132 2 1  74 VAL CB   C   2.892 -12.862  -2.886 1.00 . B B .  74 VAL CB   1 1 
        7 22133 2 1  74 VAL CG1  C   4.004 -13.173  -3.875 1.00 . B B .  74 VAL CG1  1 1 
        7 22134 2 1  74 VAL CG2  C   3.076 -13.680  -1.616 1.00 . B B .  74 VAL CG2  1 1 
        7 22135 2 1  74 VAL H    H   4.533 -11.445  -1.299 1.00 . B B .  74 VAL H    1 1 
        7 22136 2 1  74 VAL HA   H   2.744 -10.823  -3.531 1.00 . B B .  74 VAL HA   1 1 
        7 22137 2 1  74 VAL HB   H   1.958 -13.149  -3.344 1.00 . B B .  74 VAL HB   1 1 
        7 22138 2 1  74 VAL HG11 H   3.656 -12.985  -4.880 1.00 . B B .  74 VAL HG11 1 1 
        7 22139 2 1  74 VAL HG12 H   4.858 -12.543  -3.667 1.00 . B B .  74 VAL HG12 1 1 
        7 22140 2 1  74 VAL HG13 H   4.292 -14.211  -3.781 1.00 . B B .  74 VAL HG13 1 1 
        7 22141 2 1  74 VAL HG21 H   2.578 -14.632  -1.724 1.00 . B B .  74 VAL HG21 1 1 
        7 22142 2 1  74 VAL HG22 H   4.129 -13.842  -1.441 1.00 . B B .  74 VAL HG22 1 1 
        7 22143 2 1  74 VAL HG23 H   2.651 -13.144  -0.779 1.00 . B B .  74 VAL HG23 1 1 
        7 22144 2 1  74 VAL N    N   4.095 -10.886  -1.987 1.00 . B B .  74 VAL N    1 1 
        7 22145 2 1  74 VAL O    O   1.647 -11.140  -0.499 1.00 . B B .  74 VAL O    1 1 
        7 22146 2 1  75 THR C    C  -1.790 -10.963  -2.239 1.00 . B B .  75 THR C    1 1 
        7 22147 2 1  75 THR CA   C  -0.643 -10.128  -1.687 1.00 . B B .  75 THR CA   1 1 
        7 22148 2 1  75 THR CB   C  -0.980  -8.633  -1.844 1.00 . B B .  75 THR CB   1 1 
        7 22149 2 1  75 THR CG2  C  -1.833  -8.140  -0.683 1.00 . B B .  75 THR CG2  1 1 
        7 22150 2 1  75 THR H    H   0.663 -10.318  -3.337 1.00 . B B .  75 THR H    1 1 
        7 22151 2 1  75 THR HA   H  -0.522 -10.346  -0.636 1.00 . B B .  75 THR HA   1 1 
        7 22152 2 1  75 THR HB   H  -1.535  -8.499  -2.764 1.00 . B B .  75 THR HB   1 1 
        7 22153 2 1  75 THR HG1  H   0.900  -8.382  -2.380 1.00 . B B .  75 THR HG1  1 1 
        7 22154 2 1  75 THR HG21 H  -2.818  -7.882  -1.044 1.00 . B B .  75 THR HG21 1 1 
        7 22155 2 1  75 THR HG22 H  -1.372  -7.268  -0.241 1.00 . B B .  75 THR HG22 1 1 
        7 22156 2 1  75 THR HG23 H  -1.914  -8.921   0.060 1.00 . B B .  75 THR HG23 1 1 
        7 22157 2 1  75 THR N    N   0.597 -10.468  -2.367 1.00 . B B .  75 THR N    1 1 
        7 22158 2 1  75 THR O    O  -2.160 -10.829  -3.406 1.00 . B B .  75 THR O    1 1 
        7 22159 2 1  75 THR OG1  O   0.233  -7.868  -1.916 1.00 . B B .  75 THR OG1  1 1 
        7 22160 2 1  76 ALA C    C  -4.616 -12.603  -0.939 1.00 . B B .  76 ALA C    1 1 
        7 22161 2 1  76 ALA CA   C  -3.399 -12.720  -1.838 1.00 . B B .  76 ALA CA   1 1 
        7 22162 2 1  76 ALA CB   C  -2.898 -14.154  -1.852 1.00 . B B .  76 ALA CB   1 1 
        7 22163 2 1  76 ALA H    H  -2.049 -11.848  -0.467 1.00 . B B .  76 ALA H    1 1 
        7 22164 2 1  76 ALA HA   H  -3.678 -12.448  -2.846 1.00 . B B .  76 ALA HA   1 1 
        7 22165 2 1  76 ALA HB1  H  -3.668 -14.808  -1.471 1.00 . B B .  76 ALA HB1  1 1 
        7 22166 2 1  76 ALA HB2  H  -2.652 -14.440  -2.864 1.00 . B B .  76 ALA HB2  1 1 
        7 22167 2 1  76 ALA HB3  H  -2.017 -14.234  -1.232 1.00 . B B .  76 ALA HB3  1 1 
        7 22168 2 1  76 ALA N    N  -2.346 -11.823  -1.405 1.00 . B B .  76 ALA N    1 1 
        7 22169 2 1  76 ALA O    O  -4.490 -12.362   0.255 1.00 . B B .  76 ALA O    1 1 
        7 22170 2 1  77 VAL C    C  -7.150 -14.161  -0.080 1.00 . B B .  77 VAL C    1 1 
        7 22171 2 1  77 VAL CA   C  -7.017 -12.794  -0.728 1.00 . B B .  77 VAL CA   1 1 
        7 22172 2 1  77 VAL CB   C  -8.290 -12.510  -1.565 1.00 . B B .  77 VAL CB   1 1 
        7 22173 2 1  77 VAL CG1  C  -9.248 -11.627  -0.784 1.00 . B B .  77 VAL CG1  1 1 
        7 22174 2 1  77 VAL CG2  C  -7.952 -11.873  -2.906 1.00 . B B .  77 VAL CG2  1 1 
        7 22175 2 1  77 VAL H    H  -5.845 -12.865  -2.489 1.00 . B B .  77 VAL H    1 1 
        7 22176 2 1  77 VAL HA   H  -6.937 -12.046   0.044 1.00 . B B .  77 VAL HA   1 1 
        7 22177 2 1  77 VAL HB   H  -8.784 -13.453  -1.755 1.00 . B B .  77 VAL HB   1 1 
        7 22178 2 1  77 VAL HG11 H  -8.807 -11.373   0.169 1.00 . B B .  77 VAL HG11 1 1 
        7 22179 2 1  77 VAL HG12 H  -9.442 -10.724  -1.341 1.00 . B B .  77 VAL HG12 1 1 
        7 22180 2 1  77 VAL HG13 H -10.175 -12.155  -0.621 1.00 . B B .  77 VAL HG13 1 1 
        7 22181 2 1  77 VAL HG21 H  -6.936 -11.505  -2.883 1.00 . B B .  77 VAL HG21 1 1 
        7 22182 2 1  77 VAL HG22 H  -8.050 -12.610  -3.691 1.00 . B B .  77 VAL HG22 1 1 
        7 22183 2 1  77 VAL HG23 H  -8.629 -11.051  -3.095 1.00 . B B .  77 VAL HG23 1 1 
        7 22184 2 1  77 VAL N    N  -5.795 -12.762  -1.517 1.00 . B B .  77 VAL N    1 1 
        7 22185 2 1  77 VAL O    O  -6.992 -15.179  -0.746 1.00 . B B .  77 VAL O    1 1 
        7 22186 2 1  78 LEU C    C  -8.317 -15.265   3.216 1.00 . B B .  78 LEU C    1 1 
        7 22187 2 1  78 LEU CA   C  -7.491 -15.439   1.949 1.00 . B B .  78 LEU CA   1 1 
        7 22188 2 1  78 LEU CB   C  -6.088 -15.944   2.316 1.00 . B B .  78 LEU CB   1 1 
        7 22189 2 1  78 LEU CD1  C  -4.075 -16.599   0.974 1.00 . B B .  78 LEU CD1  1 1 
        7 22190 2 1  78 LEU CD2  C  -5.527 -18.362   1.980 1.00 . B B .  78 LEU CD2  1 1 
        7 22191 2 1  78 LEU CG   C  -5.495 -16.978   1.358 1.00 . B B .  78 LEU CG   1 1 
        7 22192 2 1  78 LEU H    H  -7.533 -13.338   1.702 1.00 . B B .  78 LEU H    1 1 
        7 22193 2 1  78 LEU HA   H  -7.972 -16.164   1.311 1.00 . B B .  78 LEU HA   1 1 
        7 22194 2 1  78 LEU HB2  H  -5.421 -15.094   2.352 1.00 . B B .  78 LEU HB2  1 1 
        7 22195 2 1  78 LEU HB3  H  -6.134 -16.385   3.301 1.00 . B B .  78 LEU HB3  1 1 
        7 22196 2 1  78 LEU HD11 H  -4.037 -15.545   0.739 1.00 . B B .  78 LEU HD11 1 1 
        7 22197 2 1  78 LEU HD12 H  -3.410 -16.809   1.798 1.00 . B B .  78 LEU HD12 1 1 
        7 22198 2 1  78 LEU HD13 H  -3.769 -17.172   0.110 1.00 . B B .  78 LEU HD13 1 1 
        7 22199 2 1  78 LEU HD21 H  -5.055 -18.331   2.952 1.00 . B B .  78 LEU HD21 1 1 
        7 22200 2 1  78 LEU HD22 H  -6.553 -18.684   2.090 1.00 . B B .  78 LEU HD22 1 1 
        7 22201 2 1  78 LEU HD23 H  -4.998 -19.055   1.346 1.00 . B B .  78 LEU HD23 1 1 
        7 22202 2 1  78 LEU HG   H  -6.089 -17.003   0.455 1.00 . B B .  78 LEU HG   1 1 
        7 22203 2 1  78 LEU N    N  -7.402 -14.185   1.219 1.00 . B B .  78 LEU N    1 1 
        7 22204 2 1  78 LEU O    O  -8.353 -14.178   3.797 1.00 . B B .  78 LEU O    1 1 
        7 22205 2 1  79 PRO C    C  -8.629 -16.316   6.071 1.00 . B B .  79 PRO C    1 1 
        7 22206 2 1  79 PRO CA   C  -9.670 -16.343   4.952 1.00 . B B .  79 PRO CA   1 1 
        7 22207 2 1  79 PRO CB   C -10.449 -17.662   4.960 1.00 . B B .  79 PRO CB   1 1 
        7 22208 2 1  79 PRO CD   C  -9.271 -17.559   2.879 1.00 . B B .  79 PRO CD   1 1 
        7 22209 2 1  79 PRO CG   C  -9.798 -18.507   3.917 1.00 . B B .  79 PRO CG   1 1 
        7 22210 2 1  79 PRO HA   H -10.349 -15.512   5.074 1.00 . B B .  79 PRO HA   1 1 
        7 22211 2 1  79 PRO HB2  H -10.381 -18.117   5.937 1.00 . B B .  79 PRO HB2  1 1 
        7 22212 2 1  79 PRO HB3  H -11.483 -17.470   4.720 1.00 . B B .  79 PRO HB3  1 1 
        7 22213 2 1  79 PRO HD2  H  -8.355 -17.937   2.452 1.00 . B B .  79 PRO HD2  1 1 
        7 22214 2 1  79 PRO HD3  H -10.010 -17.394   2.108 1.00 . B B .  79 PRO HD3  1 1 
        7 22215 2 1  79 PRO HG2  H  -8.985 -19.069   4.356 1.00 . B B .  79 PRO HG2  1 1 
        7 22216 2 1  79 PRO HG3  H -10.525 -19.175   3.481 1.00 . B B .  79 PRO HG3  1 1 
        7 22217 2 1  79 PRO N    N  -9.024 -16.322   3.643 1.00 . B B .  79 PRO N    1 1 
        7 22218 2 1  79 PRO O    O  -7.534 -16.863   5.919 1.00 . B B .  79 PRO O    1 1 
        7 22219 2 1  80 GLU C    C  -7.471 -16.776   8.847 1.00 . B B .  80 GLU C    1 1 
        7 22220 2 1  80 GLU CA   C  -8.056 -15.464   8.303 1.00 . B B .  80 GLU CA   1 1 
        7 22221 2 1  80 GLU CB   C  -8.786 -14.709   9.418 1.00 . B B .  80 GLU CB   1 1 
        7 22222 2 1  80 GLU CD   C  -8.623 -14.950  11.923 1.00 . B B .  80 GLU CD   1 1 
        7 22223 2 1  80 GLU CG   C  -7.946 -14.458  10.661 1.00 . B B .  80 GLU CG   1 1 
        7 22224 2 1  80 GLU H    H  -9.898 -15.334   7.259 1.00 . B B .  80 GLU H    1 1 
        7 22225 2 1  80 GLU HA   H  -7.241 -14.847   7.939 1.00 . B B .  80 GLU HA   1 1 
        7 22226 2 1  80 GLU HB2  H  -9.110 -13.754   9.032 1.00 . B B .  80 GLU HB2  1 1 
        7 22227 2 1  80 GLU HB3  H  -9.656 -15.280   9.707 1.00 . B B .  80 GLU HB3  1 1 
        7 22228 2 1  80 GLU HG2  H  -7.001 -14.970  10.554 1.00 . B B .  80 GLU HG2  1 1 
        7 22229 2 1  80 GLU HG3  H  -7.771 -13.397  10.752 1.00 . B B .  80 GLU HG3  1 1 
        7 22230 2 1  80 GLU N    N  -8.981 -15.682   7.185 1.00 . B B .  80 GLU N    1 1 
        7 22231 2 1  80 GLU O    O  -6.304 -16.826   9.241 1.00 . B B .  80 GLU O    1 1 
        7 22232 2 1  80 GLU OE1  O  -8.743 -16.180  12.103 1.00 . B B .  80 GLU OE1  1 1 
        7 22233 2 1  80 GLU OE2  O  -9.040 -14.106  12.740 1.00 . B B .  80 GLU OE2  1 1 
        7 22234 2 1  81 HIS C    C  -6.746 -19.756   8.520 1.00 . B B .  81 HIS C    1 1 
        7 22235 2 1  81 HIS CA   C  -7.837 -19.123   9.386 1.00 . B B .  81 HIS CA   1 1 
        7 22236 2 1  81 HIS CB   C  -9.022 -20.077   9.528 1.00 . B B .  81 HIS CB   1 1 
        7 22237 2 1  81 HIS CD2  C  -8.363 -21.851  11.299 1.00 . B B .  81 HIS CD2  1 1 
        7 22238 2 1  81 HIS CE1  C  -9.674 -21.189  12.919 1.00 . B B .  81 HIS CE1  1 1 
        7 22239 2 1  81 HIS CG   C  -9.057 -20.779  10.849 1.00 . B B .  81 HIS CG   1 1 
        7 22240 2 1  81 HIS H    H  -9.183 -17.749   8.495 1.00 . B B .  81 HIS H    1 1 
        7 22241 2 1  81 HIS HA   H  -7.426 -18.940  10.368 1.00 . B B .  81 HIS HA   1 1 
        7 22242 2 1  81 HIS HB2  H  -9.941 -19.519   9.421 1.00 . B B .  81 HIS HB2  1 1 
        7 22243 2 1  81 HIS HB3  H  -8.969 -20.827   8.752 1.00 . B B .  81 HIS HB3  1 1 
        7 22244 2 1  81 HIS HD1  H -10.481 -19.614  11.886 1.00 . B B .  81 HIS HD1  1 1 
        7 22245 2 1  81 HIS HD2  H  -7.631 -22.418  10.743 1.00 . B B .  81 HIS HD2  1 1 
        7 22246 2 1  81 HIS HE1  H -10.175 -21.120  13.873 1.00 . B B .  81 HIS HE1  1 1 
        7 22247 2 1  81 HIS HE2  H  -8.272 -22.643  13.238 1.00 . B B .  81 HIS HE2  1 1 
        7 22248 2 1  81 HIS N    N  -8.275 -17.837   8.851 1.00 . B B .  81 HIS N    1 1 
        7 22249 2 1  81 HIS ND1  N  -9.869 -20.389  11.890 1.00 . B B .  81 HIS ND1  1 1 
        7 22250 2 1  81 HIS NE2  N  -8.766 -22.086  12.588 1.00 . B B .  81 HIS NE2  1 1 
        7 22251 2 1  81 HIS O    O  -5.775 -20.298   9.042 1.00 . B B .  81 HIS O    1 1 
        7 22252 2 1  82 GLN C    C  -4.673 -19.297   6.248 1.00 . B B .  82 GLN C    1 1 
        7 22253 2 1  82 GLN CA   C  -5.903 -20.207   6.279 1.00 . B B .  82 GLN CA   1 1 
        7 22254 2 1  82 GLN CB   C  -6.486 -20.342   4.872 1.00 . B B .  82 GLN CB   1 1 
        7 22255 2 1  82 GLN CD   C  -5.414 -22.404   3.835 1.00 . B B .  82 GLN CD   1 1 
        7 22256 2 1  82 GLN CG   C  -6.676 -21.783   4.418 1.00 . B B .  82 GLN CG   1 1 
        7 22257 2 1  82 GLN H    H  -7.729 -19.291   6.843 1.00 . B B .  82 GLN H    1 1 
        7 22258 2 1  82 GLN HA   H  -5.603 -21.183   6.629 1.00 . B B .  82 GLN HA   1 1 
        7 22259 2 1  82 GLN HB2  H  -7.447 -19.851   4.847 1.00 . B B .  82 GLN HB2  1 1 
        7 22260 2 1  82 GLN HB3  H  -5.823 -19.852   4.173 1.00 . B B .  82 GLN HB3  1 1 
        7 22261 2 1  82 GLN HE21 H  -4.868 -20.668   3.038 1.00 . B B .  82 GLN HE21 1 1 
        7 22262 2 1  82 GLN HE22 H  -3.790 -21.991   2.758 1.00 . B B .  82 GLN HE22 1 1 
        7 22263 2 1  82 GLN HG2  H  -6.983 -22.375   5.269 1.00 . B B .  82 GLN HG2  1 1 
        7 22264 2 1  82 GLN HG3  H  -7.451 -21.809   3.667 1.00 . B B .  82 GLN HG3  1 1 
        7 22265 2 1  82 GLN N    N  -6.911 -19.690   7.203 1.00 . B B .  82 GLN N    1 1 
        7 22266 2 1  82 GLN NE2  N  -4.613 -21.606   3.141 1.00 . B B .  82 GLN NE2  1 1 
        7 22267 2 1  82 GLN O    O  -3.555 -19.756   6.019 1.00 . B B .  82 GLN O    1 1 
        7 22268 2 1  82 GLN OE1  O  -5.163 -23.596   4.004 1.00 . B B .  82 GLN OE1  1 1 
        7 22269 2 1  83 ALA C    C  -2.834 -17.246   7.641 1.00 . B B .  83 ALA C    1 1 
        7 22270 2 1  83 ALA CA   C  -3.824 -17.010   6.504 1.00 . B B .  83 ALA CA   1 1 
        7 22271 2 1  83 ALA CB   C  -4.395 -15.606   6.581 1.00 . B B .  83 ALA CB   1 1 
        7 22272 2 1  83 ALA H    H  -5.815 -17.707   6.664 1.00 . B B .  83 ALA H    1 1 
        7 22273 2 1  83 ALA HA   H  -3.292 -17.097   5.567 1.00 . B B .  83 ALA HA   1 1 
        7 22274 2 1  83 ALA HB1  H  -3.757 -14.932   6.024 1.00 . B B .  83 ALA HB1  1 1 
        7 22275 2 1  83 ALA HB2  H  -5.388 -15.597   6.156 1.00 . B B .  83 ALA HB2  1 1 
        7 22276 2 1  83 ALA HB3  H  -4.439 -15.291   7.612 1.00 . B B .  83 ALA HB3  1 1 
        7 22277 2 1  83 ALA N    N  -4.894 -18.004   6.495 1.00 . B B .  83 ALA N    1 1 
        7 22278 2 1  83 ALA O    O  -1.700 -16.777   7.578 1.00 . B B .  83 ALA O    1 1 
        7 22279 2 1  84 TYR C    C  -1.184 -19.114   9.245 1.00 . B B .  84 TYR C    1 1 
        7 22280 2 1  84 TYR CA   C  -2.410 -18.369   9.785 1.00 . B B .  84 TYR CA   1 1 
        7 22281 2 1  84 TYR CB   C  -3.214 -19.265  10.748 1.00 . B B .  84 TYR CB   1 1 
        7 22282 2 1  84 TYR CD1  C  -1.974 -21.415  11.302 1.00 . B B .  84 TYR CD1  1 1 
        7 22283 2 1  84 TYR CD2  C  -2.057 -19.698  12.958 1.00 . B B .  84 TYR CD2  1 1 
        7 22284 2 1  84 TYR CE1  C  -1.245 -22.212  12.159 1.00 . B B .  84 TYR CE1  1 1 
        7 22285 2 1  84 TYR CE2  C  -1.331 -20.496  13.823 1.00 . B B .  84 TYR CE2  1 1 
        7 22286 2 1  84 TYR CG   C  -2.393 -20.140  11.684 1.00 . B B .  84 TYR CG   1 1 
        7 22287 2 1  84 TYR CZ   C  -0.928 -21.752  13.417 1.00 . B B .  84 TYR CZ   1 1 
        7 22288 2 1  84 TYR H    H  -4.229 -18.194   8.710 1.00 . B B .  84 TYR H    1 1 
        7 22289 2 1  84 TYR HA   H  -2.083 -17.484  10.310 1.00 . B B .  84 TYR HA   1 1 
        7 22290 2 1  84 TYR HB2  H  -3.839 -18.637  11.364 1.00 . B B .  84 TYR HB2  1 1 
        7 22291 2 1  84 TYR HB3  H  -3.849 -19.917  10.163 1.00 . B B .  84 TYR HB3  1 1 
        7 22292 2 1  84 TYR HD1  H  -2.217 -21.778  10.311 1.00 . B B .  84 TYR HD1  1 1 
        7 22293 2 1  84 TYR HD2  H  -2.373 -18.714  13.272 1.00 . B B .  84 TYR HD2  1 1 
        7 22294 2 1  84 TYR HE1  H  -0.928 -23.194  11.844 1.00 . B B .  84 TYR HE1  1 1 
        7 22295 2 1  84 TYR HE2  H  -1.080 -20.134  14.810 1.00 . B B .  84 TYR HE2  1 1 
        7 22296 2 1  84 TYR HH   H   0.000 -23.389  13.825 1.00 . B B .  84 TYR HH   1 1 
        7 22297 2 1  84 TYR N    N  -3.280 -17.950   8.682 1.00 . B B .  84 TYR N    1 1 
        7 22298 2 1  84 TYR O    O  -0.054 -18.882   9.682 1.00 . B B .  84 TYR O    1 1 
        7 22299 2 1  84 TYR OH   O  -0.207 -22.557  14.273 1.00 . B B .  84 TYR OH   1 1 
        7 22300 2 1  85 ILE C    C   0.434 -19.989   6.665 1.00 . B B .  85 ILE C    1 1 
        7 22301 2 1  85 ILE CA   C  -0.353 -20.790   7.693 1.00 . B B .  85 ILE CA   1 1 
        7 22302 2 1  85 ILE CB   C  -0.891 -22.084   7.042 1.00 . B B .  85 ILE CB   1 1 
        7 22303 2 1  85 ILE CD1  C  -3.210 -23.107   6.770 1.00 . B B .  85 ILE CD1  1 1 
        7 22304 2 1  85 ILE CG1  C  -2.183 -22.545   7.726 1.00 . B B .  85 ILE CG1  1 1 
        7 22305 2 1  85 ILE CG2  C   0.159 -23.174   7.124 1.00 . B B .  85 ILE CG2  1 1 
        7 22306 2 1  85 ILE H    H  -2.336 -20.092   7.937 1.00 . B B .  85 ILE H    1 1 
        7 22307 2 1  85 ILE HA   H   0.317 -21.070   8.489 1.00 . B B .  85 ILE HA   1 1 
        7 22308 2 1  85 ILE HB   H  -1.091 -21.885   6.000 1.00 . B B .  85 ILE HB   1 1 
        7 22309 2 1  85 ILE HD11 H  -2.710 -23.509   5.901 1.00 . B B .  85 ILE HD11 1 1 
        7 22310 2 1  85 ILE HD12 H  -3.767 -23.891   7.260 1.00 . B B .  85 ILE HD12 1 1 
        7 22311 2 1  85 ILE HD13 H  -3.886 -22.321   6.465 1.00 . B B .  85 ILE HD13 1 1 
        7 22312 2 1  85 ILE HG12 H  -1.947 -23.315   8.444 1.00 . B B .  85 ILE HG12 1 1 
        7 22313 2 1  85 ILE HG13 H  -2.631 -21.707   8.240 1.00 . B B .  85 ILE HG13 1 1 
        7 22314 2 1  85 ILE HG21 H   1.092 -22.803   6.727 1.00 . B B .  85 ILE HG21 1 1 
        7 22315 2 1  85 ILE HG22 H   0.293 -23.462   8.157 1.00 . B B .  85 ILE HG22 1 1 
        7 22316 2 1  85 ILE HG23 H  -0.163 -24.029   6.550 1.00 . B B .  85 ILE HG23 1 1 
        7 22317 2 1  85 ILE N    N  -1.418 -19.987   8.274 1.00 . B B .  85 ILE N    1 1 
        7 22318 2 1  85 ILE O    O   1.627 -20.219   6.468 1.00 . B B .  85 ILE O    1 1 
        7 22319 2 1  86 VAL C    C   1.397 -17.209   5.803 1.00 . B B .  86 VAL C    1 1 
        7 22320 2 1  86 VAL CA   C   0.424 -18.143   5.078 1.00 . B B .  86 VAL CA   1 1 
        7 22321 2 1  86 VAL CB   C  -0.607 -17.317   4.269 1.00 . B B .  86 VAL CB   1 1 
        7 22322 2 1  86 VAL CG1  C   0.077 -16.562   3.144 1.00 . B B .  86 VAL CG1  1 1 
        7 22323 2 1  86 VAL CG2  C  -1.703 -18.215   3.712 1.00 . B B .  86 VAL CG2  1 1 
        7 22324 2 1  86 VAL H    H  -1.187 -18.914   6.214 1.00 . B B .  86 VAL H    1 1 
        7 22325 2 1  86 VAL HA   H   0.987 -18.759   4.390 1.00 . B B .  86 VAL HA   1 1 
        7 22326 2 1  86 VAL HB   H  -1.068 -16.595   4.933 1.00 . B B .  86 VAL HB   1 1 
        7 22327 2 1  86 VAL HG11 H   0.928 -17.131   2.797 1.00 . B B .  86 VAL HG11 1 1 
        7 22328 2 1  86 VAL HG12 H  -0.618 -16.421   2.329 1.00 . B B .  86 VAL HG12 1 1 
        7 22329 2 1  86 VAL HG13 H   0.409 -15.601   3.506 1.00 . B B .  86 VAL HG13 1 1 
        7 22330 2 1  86 VAL HG21 H  -2.084 -18.849   4.500 1.00 . B B .  86 VAL HG21 1 1 
        7 22331 2 1  86 VAL HG22 H  -2.504 -17.604   3.323 1.00 . B B .  86 VAL HG22 1 1 
        7 22332 2 1  86 VAL HG23 H  -1.299 -18.828   2.920 1.00 . B B .  86 VAL HG23 1 1 
        7 22333 2 1  86 VAL N    N  -0.230 -19.029   6.034 1.00 . B B .  86 VAL N    1 1 
        7 22334 2 1  86 VAL O    O   2.447 -16.854   5.272 1.00 . B B .  86 VAL O    1 1 
        7 22335 2 1  87 ARG C    C   3.184 -16.814   8.254 1.00 . B B .  87 ARG C    1 1 
        7 22336 2 1  87 ARG CA   C   1.916 -16.042   7.890 1.00 . B B .  87 ARG CA   1 1 
        7 22337 2 1  87 ARG CB   C   1.166 -15.640   9.163 1.00 . B B .  87 ARG CB   1 1 
        7 22338 2 1  87 ARG CD   C   2.512 -14.227  10.753 1.00 . B B .  87 ARG CD   1 1 
        7 22339 2 1  87 ARG CG   C   1.474 -14.229   9.640 1.00 . B B .  87 ARG CG   1 1 
        7 22340 2 1  87 ARG CZ   C   2.107 -14.463  13.182 1.00 . B B .  87 ARG CZ   1 1 
        7 22341 2 1  87 ARG H    H   0.167 -17.117   7.375 1.00 . B B .  87 ARG H    1 1 
        7 22342 2 1  87 ARG HA   H   2.191 -15.152   7.344 1.00 . B B .  87 ARG HA   1 1 
        7 22343 2 1  87 ARG HB2  H   0.104 -15.709   8.976 1.00 . B B .  87 ARG HB2  1 1 
        7 22344 2 1  87 ARG HB3  H   1.428 -16.329   9.951 1.00 . B B .  87 ARG HB3  1 1 
        7 22345 2 1  87 ARG HD2  H   3.413 -14.693  10.385 1.00 . B B .  87 ARG HD2  1 1 
        7 22346 2 1  87 ARG HD3  H   2.725 -13.203  11.027 1.00 . B B .  87 ARG HD3  1 1 
        7 22347 2 1  87 ARG HE   H   1.691 -15.858  11.806 1.00 . B B .  87 ARG HE   1 1 
        7 22348 2 1  87 ARG HG2  H   1.851 -13.654   8.809 1.00 . B B .  87 ARG HG2  1 1 
        7 22349 2 1  87 ARG HG3  H   0.564 -13.777  10.009 1.00 . B B .  87 ARG HG3  1 1 
        7 22350 2 1  87 ARG HH11 H   2.930 -12.689  12.642 1.00 . B B .  87 ARG HH11 1 1 
        7 22351 2 1  87 ARG HH12 H   2.637 -12.883  14.346 1.00 . B B .  87 ARG HH12 1 1 
        7 22352 2 1  87 ARG HH21 H   1.302 -16.119  14.030 1.00 . B B .  87 ARG HH21 1 1 
        7 22353 2 1  87 ARG HH22 H   1.700 -14.841  15.134 1.00 . B B .  87 ARG HH22 1 1 
        7 22354 2 1  87 ARG N    N   1.048 -16.847   7.034 1.00 . B B .  87 ARG N    1 1 
        7 22355 2 1  87 ARG NE   N   2.057 -14.952  11.942 1.00 . B B .  87 ARG NE   1 1 
        7 22356 2 1  87 ARG NH1  N   2.598 -13.249  13.408 1.00 . B B .  87 ARG NH1  1 1 
        7 22357 2 1  87 ARG NH2  N   1.671 -15.200  14.197 1.00 . B B .  87 ARG NH2  1 1 
        7 22358 2 1  87 ARG O    O   4.262 -16.236   8.388 1.00 . B B .  87 ARG O    1 1 
        7 22359 2 1  88 LYS C    C   5.049 -19.213   7.475 1.00 . B B .  88 LYS C    1 1 
        7 22360 2 1  88 LYS CA   C   4.188 -18.983   8.716 1.00 . B B .  88 LYS CA   1 1 
        7 22361 2 1  88 LYS CB   C   3.712 -20.322   9.279 1.00 . B B .  88 LYS CB   1 1 
        7 22362 2 1  88 LYS CD   C   5.192 -21.697  10.777 1.00 . B B .  88 LYS CD   1 1 
        7 22363 2 1  88 LYS CE   C   6.485 -21.245  11.440 1.00 . B B .  88 LYS CE   1 1 
        7 22364 2 1  88 LYS CG   C   4.173 -20.570  10.705 1.00 . B B .  88 LYS CG   1 1 
        7 22365 2 1  88 LYS H    H   2.162 -18.532   8.299 1.00 . B B .  88 LYS H    1 1 
        7 22366 2 1  88 LYS HA   H   4.784 -18.480   9.463 1.00 . B B .  88 LYS HA   1 1 
        7 22367 2 1  88 LYS HB2  H   2.632 -20.344   9.264 1.00 . B B .  88 LYS HB2  1 1 
        7 22368 2 1  88 LYS HB3  H   4.088 -21.120   8.656 1.00 . B B .  88 LYS HB3  1 1 
        7 22369 2 1  88 LYS HD2  H   4.773 -22.512  11.349 1.00 . B B .  88 LYS HD2  1 1 
        7 22370 2 1  88 LYS HD3  H   5.412 -22.036   9.775 1.00 . B B .  88 LYS HD3  1 1 
        7 22371 2 1  88 LYS HE2  H   7.260 -21.962  11.211 1.00 . B B .  88 LYS HE2  1 1 
        7 22372 2 1  88 LYS HE3  H   6.761 -20.280  11.042 1.00 . B B .  88 LYS HE3  1 1 
        7 22373 2 1  88 LYS HG2  H   4.623 -19.667  11.088 1.00 . B B .  88 LYS HG2  1 1 
        7 22374 2 1  88 LYS HG3  H   3.316 -20.832  11.308 1.00 . B B .  88 LYS HG3  1 1 
        7 22375 2 1  88 LYS HZ1  H   7.109 -21.680  13.388 1.00 . B B .  88 LYS HZ1  1 1 
        7 22376 2 1  88 LYS HZ2  H   5.429 -21.519  13.225 1.00 . B B .  88 LYS HZ2  1 1 
        7 22377 2 1  88 LYS HZ3  H   6.415 -20.143  13.213 1.00 . B B .  88 LYS HZ3  1 1 
        7 22378 2 1  88 LYS N    N   3.050 -18.128   8.403 1.00 . B B .  88 LYS N    1 1 
        7 22379 2 1  88 LYS NZ   N   6.350 -21.140  12.917 1.00 . B B .  88 LYS NZ   1 1 
        7 22380 2 1  88 LYS O    O   6.259 -19.417   7.575 1.00 . B B .  88 LYS O    1 1 
        7 22381 2 1  89 TRP C    C   5.785 -18.030   4.613 1.00 . B B .  89 TRP C    1 1 
        7 22382 2 1  89 TRP CA   C   5.117 -19.331   5.043 1.00 . B B .  89 TRP CA   1 1 
        7 22383 2 1  89 TRP CB   C   4.163 -19.833   3.965 1.00 . B B .  89 TRP CB   1 1 
        7 22384 2 1  89 TRP CD1  C   3.451 -22.214   4.530 1.00 . B B .  89 TRP CD1  1 1 
        7 22385 2 1  89 TRP CD2  C   5.054 -22.082   2.980 1.00 . B B .  89 TRP CD2  1 1 
        7 22386 2 1  89 TRP CE2  C   4.759 -23.439   3.202 1.00 . B B .  89 TRP CE2  1 1 
        7 22387 2 1  89 TRP CE3  C   6.034 -21.747   2.044 1.00 . B B .  89 TRP CE3  1 1 
        7 22388 2 1  89 TRP CG   C   4.202 -21.318   3.835 1.00 . B B .  89 TRP CG   1 1 
        7 22389 2 1  89 TRP CH2  C   6.370 -24.107   1.612 1.00 . B B .  89 TRP CH2  1 1 
        7 22390 2 1  89 TRP CZ2  C   5.413 -24.463   2.523 1.00 . B B .  89 TRP CZ2  1 1 
        7 22391 2 1  89 TRP CZ3  C   6.684 -22.763   1.370 1.00 . B B .  89 TRP CZ3  1 1 
        7 22392 2 1  89 TRP H    H   3.446 -19.009   6.296 1.00 . B B .  89 TRP H    1 1 
        7 22393 2 1  89 TRP HA   H   5.883 -20.077   5.199 1.00 . B B .  89 TRP HA   1 1 
        7 22394 2 1  89 TRP HB2  H   3.153 -19.542   4.217 1.00 . B B .  89 TRP HB2  1 1 
        7 22395 2 1  89 TRP HB3  H   4.436 -19.402   3.014 1.00 . B B .  89 TRP HB3  1 1 
        7 22396 2 1  89 TRP HD1  H   2.713 -21.939   5.267 1.00 . B B .  89 TRP HD1  1 1 
        7 22397 2 1  89 TRP HE1  H   3.367 -24.316   4.514 1.00 . B B .  89 TRP HE1  1 1 
        7 22398 2 1  89 TRP HE3  H   6.285 -20.714   1.844 1.00 . B B .  89 TRP HE3  1 1 
        7 22399 2 1  89 TRP HH2  H   6.906 -24.868   1.063 1.00 . B B .  89 TRP HH2  1 1 
        7 22400 2 1  89 TRP HZ2  H   5.183 -25.504   2.698 1.00 . B B .  89 TRP HZ2  1 1 
        7 22401 2 1  89 TRP HZ3  H   7.447 -22.524   0.643 1.00 . B B .  89 TRP HZ3  1 1 
        7 22402 2 1  89 TRP N    N   4.416 -19.161   6.307 1.00 . B B .  89 TRP N    1 1 
        7 22403 2 1  89 TRP NE1  N   3.777 -23.493   4.156 1.00 . B B .  89 TRP NE1  1 1 
        7 22404 2 1  89 TRP O    O   6.709 -18.035   3.798 1.00 . B B .  89 TRP O    1 1 
        7 22405 2 1  90 GLU C    C   7.339 -15.660   5.637 1.00 . B B .  90 GLU C    1 1 
        7 22406 2 1  90 GLU CA   C   5.952 -15.624   4.999 1.00 . B B .  90 GLU CA   1 1 
        7 22407 2 1  90 GLU CB   C   5.095 -14.528   5.643 1.00 . B B .  90 GLU CB   1 1 
        7 22408 2 1  90 GLU CD   C   6.113 -12.585   6.894 1.00 . B B .  90 GLU CD   1 1 
        7 22409 2 1  90 GLU CG   C   5.687 -13.129   5.548 1.00 . B B .  90 GLU CG   1 1 
        7 22410 2 1  90 GLU H    H   4.488 -16.972   5.706 1.00 . B B .  90 GLU H    1 1 
        7 22411 2 1  90 GLU HA   H   6.047 -15.435   3.940 1.00 . B B .  90 GLU HA   1 1 
        7 22412 2 1  90 GLU HB2  H   4.129 -14.516   5.163 1.00 . B B .  90 GLU HB2  1 1 
        7 22413 2 1  90 GLU HB3  H   4.962 -14.763   6.689 1.00 . B B .  90 GLU HB3  1 1 
        7 22414 2 1  90 GLU HG2  H   6.552 -13.160   4.900 1.00 . B B .  90 GLU HG2  1 1 
        7 22415 2 1  90 GLU HG3  H   4.945 -12.467   5.125 1.00 . B B .  90 GLU HG3  1 1 
        7 22416 2 1  90 GLU N    N   5.309 -16.920   5.172 1.00 . B B .  90 GLU N    1 1 
        7 22417 2 1  90 GLU O    O   8.327 -15.192   5.065 1.00 . B B .  90 GLU O    1 1 
        7 22418 2 1  90 GLU OE1  O   5.291 -12.592   7.833 1.00 . B B .  90 GLU OE1  1 1 
        7 22419 2 1  90 GLU OE2  O   7.274 -12.151   7.022 1.00 . B B .  90 GLU OE2  1 1 
        7 22420 2 1  91 ALA C    C   9.504 -17.515   6.901 1.00 . B B .  91 ALA C    1 1 
        7 22421 2 1  91 ALA CA   C   8.646 -16.429   7.545 1.00 . B B .  91 ALA CA   1 1 
        7 22422 2 1  91 ALA CB   C   8.367 -16.763   9.001 1.00 . B B .  91 ALA CB   1 1 
        7 22423 2 1  91 ALA H    H   6.568 -16.591   7.223 1.00 . B B .  91 ALA H    1 1 
        7 22424 2 1  91 ALA HA   H   9.183 -15.493   7.510 1.00 . B B .  91 ALA HA   1 1 
        7 22425 2 1  91 ALA HB1  H   9.140 -17.417   9.374 1.00 . B B .  91 ALA HB1  1 1 
        7 22426 2 1  91 ALA HB2  H   8.354 -15.853   9.581 1.00 . B B .  91 ALA HB2  1 1 
        7 22427 2 1  91 ALA HB3  H   7.410 -17.255   9.080 1.00 . B B .  91 ALA HB3  1 1 
        7 22428 2 1  91 ALA N    N   7.396 -16.257   6.822 1.00 . B B .  91 ALA N    1 1 
        7 22429 2 1  91 ALA O    O  10.720 -17.523   7.061 1.00 . B B .  91 ALA O    1 1 
        7 22430 2 1  92 ASP C    C  10.376 -18.966   4.300 1.00 . B B .  92 ASP C    1 1 
        7 22431 2 1  92 ASP CA   C   9.562 -19.505   5.472 1.00 . B B .  92 ASP CA   1 1 
        7 22432 2 1  92 ASP CB   C   8.568 -20.554   4.966 1.00 . B B .  92 ASP CB   1 1 
        7 22433 2 1  92 ASP CG   C   9.042 -21.971   5.213 1.00 . B B .  92 ASP CG   1 1 
        7 22434 2 1  92 ASP H    H   7.888 -18.355   6.078 1.00 . B B .  92 ASP H    1 1 
        7 22435 2 1  92 ASP HA   H  10.233 -19.970   6.178 1.00 . B B .  92 ASP HA   1 1 
        7 22436 2 1  92 ASP HB2  H   7.622 -20.418   5.470 1.00 . B B .  92 ASP HB2  1 1 
        7 22437 2 1  92 ASP HB3  H   8.425 -20.421   3.904 1.00 . B B .  92 ASP HB3  1 1 
        7 22438 2 1  92 ASP N    N   8.861 -18.421   6.162 1.00 . B B .  92 ASP N    1 1 
        7 22439 2 1  92 ASP O    O  11.484 -19.435   4.034 1.00 . B B .  92 ASP O    1 1 
        7 22440 2 1  92 ASP OD1  O  10.244 -22.248   5.025 1.00 . B B .  92 ASP OD1  1 1 
        7 22441 2 1  92 ASP OD2  O   8.215 -22.814   5.614 1.00 . B B .  92 ASP OD2  1 1 
        7 22442 2 1  93 ALA C    C  11.756 -16.582   3.024 1.00 . B B .  93 ALA C    1 1 
        7 22443 2 1  93 ALA CA   C  10.529 -17.326   2.506 1.00 . B B .  93 ALA CA   1 1 
        7 22444 2 1  93 ALA CB   C   9.606 -16.372   1.764 1.00 . B B .  93 ALA CB   1 1 
        7 22445 2 1  93 ALA H    H   8.917 -17.674   3.837 1.00 . B B .  93 ALA H    1 1 
        7 22446 2 1  93 ALA HA   H  10.849 -18.094   1.817 1.00 . B B .  93 ALA HA   1 1 
        7 22447 2 1  93 ALA HB1  H   9.143 -16.886   0.935 1.00 . B B .  93 ALA HB1  1 1 
        7 22448 2 1  93 ALA HB2  H   8.839 -16.012   2.436 1.00 . B B .  93 ALA HB2  1 1 
        7 22449 2 1  93 ALA HB3  H  10.177 -15.533   1.390 1.00 . B B .  93 ALA HB3  1 1 
        7 22450 2 1  93 ALA N    N   9.824 -17.975   3.606 1.00 . B B .  93 ALA N    1 1 
        7 22451 2 1  93 ALA O    O  12.832 -16.637   2.424 1.00 . B B .  93 ALA O    1 1 
        7 22452 2 1  94 LYS C    C  13.664 -16.096   5.491 1.00 . B B .  94 LYS C    1 1 
        7 22453 2 1  94 LYS CA   C  12.677 -15.167   4.783 1.00 . B B .  94 LYS CA   1 1 
        7 22454 2 1  94 LYS CB   C  12.112 -14.150   5.770 1.00 . B B .  94 LYS CB   1 1 
        7 22455 2 1  94 LYS CD   C  10.409 -12.313   5.707 1.00 . B B .  94 LYS CD   1 1 
        7 22456 2 1  94 LYS CE   C  10.619 -10.964   6.374 1.00 . B B .  94 LYS CE   1 1 
        7 22457 2 1  94 LYS CG   C  11.700 -12.844   5.116 1.00 . B B .  94 LYS CG   1 1 
        7 22458 2 1  94 LYS H    H  10.711 -15.932   4.598 1.00 . B B .  94 LYS H    1 1 
        7 22459 2 1  94 LYS HA   H  13.201 -14.640   4.000 1.00 . B B .  94 LYS HA   1 1 
        7 22460 2 1  94 LYS HB2  H  11.244 -14.573   6.253 1.00 . B B .  94 LYS HB2  1 1 
        7 22461 2 1  94 LYS HB3  H  12.862 -13.932   6.518 1.00 . B B .  94 LYS HB3  1 1 
        7 22462 2 1  94 LYS HD2  H   9.680 -12.206   4.920 1.00 . B B .  94 LYS HD2  1 1 
        7 22463 2 1  94 LYS HD3  H  10.046 -13.017   6.444 1.00 . B B .  94 LYS HD3  1 1 
        7 22464 2 1  94 LYS HE2  H  11.255 -11.096   7.236 1.00 . B B .  94 LYS HE2  1 1 
        7 22465 2 1  94 LYS HE3  H  11.104 -10.302   5.671 1.00 . B B .  94 LYS HE3  1 1 
        7 22466 2 1  94 LYS HG2  H  12.482 -12.114   5.267 1.00 . B B .  94 LYS HG2  1 1 
        7 22467 2 1  94 LYS HG3  H  11.560 -13.011   4.058 1.00 . B B .  94 LYS HG3  1 1 
        7 22468 2 1  94 LYS HZ1  H   9.078  -9.565   6.172 1.00 . B B .  94 LYS HZ1  1 1 
        7 22469 2 1  94 LYS HZ2  H   9.428  -9.978   7.775 1.00 . B B .  94 LYS HZ2  1 1 
        7 22470 2 1  94 LYS HZ3  H   8.571 -11.062   6.794 1.00 . B B .  94 LYS HZ3  1 1 
        7 22471 2 1  94 LYS N    N  11.592 -15.920   4.163 1.00 . B B .  94 LYS N    1 1 
        7 22472 2 1  94 LYS NZ   N   9.337 -10.350   6.809 1.00 . B B .  94 LYS NZ   1 1 
        7 22473 2 1  94 LYS O    O  14.785 -15.697   5.798 1.00 . B B .  94 LYS O    1 1 
        7 22474 2 1  95 LYS C    C  15.213 -18.783   5.441 1.00 . B B .  95 LYS C    1 1 
        7 22475 2 1  95 LYS CA   C  14.093 -18.343   6.374 1.00 . B B .  95 LYS CA   1 1 
        7 22476 2 1  95 LYS CB   C  13.263 -19.562   6.784 1.00 . B B .  95 LYS CB   1 1 
        7 22477 2 1  95 LYS CD   C  11.950 -20.556   8.681 1.00 . B B .  95 LYS CD   1 1 
        7 22478 2 1  95 LYS CE   C  12.103 -22.045   8.419 1.00 . B B .  95 LYS CE   1 1 
        7 22479 2 1  95 LYS CG   C  13.204 -19.788   8.284 1.00 . B B .  95 LYS CG   1 1 
        7 22480 2 1  95 LYS H    H  12.325 -17.578   5.489 1.00 . B B .  95 LYS H    1 1 
        7 22481 2 1  95 LYS HA   H  14.531 -17.899   7.255 1.00 . B B .  95 LYS HA   1 1 
        7 22482 2 1  95 LYS HB2  H  12.253 -19.433   6.421 1.00 . B B .  95 LYS HB2  1 1 
        7 22483 2 1  95 LYS HB3  H  13.690 -20.442   6.327 1.00 . B B .  95 LYS HB3  1 1 
        7 22484 2 1  95 LYS HD2  H  11.763 -20.404   9.733 1.00 . B B .  95 LYS HD2  1 1 
        7 22485 2 1  95 LYS HD3  H  11.114 -20.182   8.106 1.00 . B B .  95 LYS HD3  1 1 
        7 22486 2 1  95 LYS HE2  H  12.941 -22.194   7.755 1.00 . B B .  95 LYS HE2  1 1 
        7 22487 2 1  95 LYS HE3  H  12.293 -22.544   9.358 1.00 . B B .  95 LYS HE3  1 1 
        7 22488 2 1  95 LYS HG2  H  14.072 -20.353   8.589 1.00 . B B .  95 LYS HG2  1 1 
        7 22489 2 1  95 LYS HG3  H  13.202 -18.830   8.783 1.00 . B B .  95 LYS HG3  1 1 
        7 22490 2 1  95 LYS HZ1  H  10.861 -22.414   6.774 1.00 . B B .  95 LYS HZ1  1 1 
        7 22491 2 1  95 LYS HZ2  H  10.030 -22.232   8.240 1.00 . B B .  95 LYS HZ2  1 1 
        7 22492 2 1  95 LYS HZ3  H  10.877 -23.661   7.922 1.00 . B B .  95 LYS HZ3  1 1 
        7 22493 2 1  95 LYS N    N  13.244 -17.336   5.734 1.00 . B B .  95 LYS N    1 1 
        7 22494 2 1  95 LYS NZ   N  10.885 -22.627   7.797 1.00 . B B .  95 LYS NZ   1 1 
        7 22495 2 1  95 LYS O    O  16.285 -19.184   5.891 1.00 . B B .  95 LYS O    1 1 
        7 22496 2 1  96 LYS C    C  17.048 -17.961   3.076 1.00 . B B .  96 LYS C    1 1 
        7 22497 2 1  96 LYS CA   C  15.962 -19.035   3.138 1.00 . B B .  96 LYS CA   1 1 
        7 22498 2 1  96 LYS CB   C  15.307 -19.197   1.765 1.00 . B B .  96 LYS CB   1 1 
        7 22499 2 1  96 LYS CD   C  13.500 -20.942   1.889 1.00 . B B .  96 LYS CD   1 1 
        7 22500 2 1  96 LYS CE   C  12.489 -20.741   0.769 1.00 . B B .  96 LYS CE   1 1 
        7 22501 2 1  96 LYS CG   C  14.919 -20.630   1.434 1.00 . B B .  96 LYS CG   1 1 
        7 22502 2 1  96 LYS H    H  14.073 -18.392   3.850 1.00 . B B .  96 LYS H    1 1 
        7 22503 2 1  96 LYS HA   H  16.414 -19.973   3.425 1.00 . B B .  96 LYS HA   1 1 
        7 22504 2 1  96 LYS HB2  H  14.413 -18.593   1.733 1.00 . B B .  96 LYS HB2  1 1 
        7 22505 2 1  96 LYS HB3  H  15.994 -18.849   1.009 1.00 . B B .  96 LYS HB3  1 1 
        7 22506 2 1  96 LYS HD2  H  13.456 -21.969   2.218 1.00 . B B .  96 LYS HD2  1 1 
        7 22507 2 1  96 LYS HD3  H  13.247 -20.290   2.711 1.00 . B B .  96 LYS HD3  1 1 
        7 22508 2 1  96 LYS HE2  H  11.657 -20.168   1.152 1.00 . B B .  96 LYS HE2  1 1 
        7 22509 2 1  96 LYS HE3  H  12.963 -20.193  -0.033 1.00 . B B .  96 LYS HE3  1 1 
        7 22510 2 1  96 LYS HG2  H  14.985 -20.773   0.365 1.00 . B B .  96 LYS HG2  1 1 
        7 22511 2 1  96 LYS HG3  H  15.604 -21.302   1.932 1.00 . B B .  96 LYS HG3  1 1 
        7 22512 2 1  96 LYS HZ1  H  11.483 -22.556   0.994 1.00 . B B .  96 LYS HZ1  1 1 
        7 22513 2 1  96 LYS HZ2  H  12.779 -22.618  -0.101 1.00 . B B .  96 LYS HZ2  1 1 
        7 22514 2 1  96 LYS HZ3  H  11.323 -21.868  -0.549 1.00 . B B .  96 LYS HZ3  1 1 
        7 22515 2 1  96 LYS N    N  14.959 -18.694   4.141 1.00 . B B .  96 LYS N    1 1 
        7 22516 2 1  96 LYS NZ   N  11.984 -22.034   0.241 1.00 . B B .  96 LYS NZ   1 1 
        7 22517 2 1  96 LYS O    O  18.156 -18.207   2.602 1.00 . B B .  96 LYS O    1 1 
        7 22518 2 1  97 GLN C    C  18.202 -15.483   5.037 1.00 . B B .  97 GLN C    1 1 
        7 22519 2 1  97 GLN CA   C  17.654 -15.654   3.620 1.00 . B B .  97 GLN CA   1 1 
        7 22520 2 1  97 GLN CB   C  16.980 -14.354   3.168 1.00 . B B .  97 GLN CB   1 1 
        7 22521 2 1  97 GLN CD   C  14.991 -13.261   2.052 1.00 . B B .  97 GLN CD   1 1 
        7 22522 2 1  97 GLN CG   C  15.707 -14.560   2.361 1.00 . B B .  97 GLN CG   1 1 
        7 22523 2 1  97 GLN H    H  15.804 -16.638   3.909 1.00 . B B .  97 GLN H    1 1 
        7 22524 2 1  97 GLN HA   H  18.472 -15.879   2.952 1.00 . B B .  97 GLN HA   1 1 
        7 22525 2 1  97 GLN HB2  H  16.734 -13.768   4.042 1.00 . B B .  97 GLN HB2  1 1 
        7 22526 2 1  97 GLN HB3  H  17.678 -13.797   2.560 1.00 . B B .  97 GLN HB3  1 1 
        7 22527 2 1  97 GLN HE21 H  15.146 -13.620   0.105 1.00 . B B .  97 GLN HE21 1 1 
        7 22528 2 1  97 GLN HE22 H  14.350 -12.146   0.542 1.00 . B B .  97 GLN HE22 1 1 
        7 22529 2 1  97 GLN HG2  H  15.965 -15.041   1.430 1.00 . B B .  97 GLN HG2  1 1 
        7 22530 2 1  97 GLN HG3  H  15.040 -15.198   2.922 1.00 . B B .  97 GLN HG3  1 1 
        7 22531 2 1  97 GLN N    N  16.712 -16.770   3.568 1.00 . B B .  97 GLN N    1 1 
        7 22532 2 1  97 GLN NE2  N  14.810 -12.980   0.773 1.00 . B B .  97 GLN NE2  1 1 
        7 22533 2 1  97 GLN O    O  19.040 -14.618   5.292 1.00 . B B .  97 GLN O    1 1 
        7 22534 2 1  97 GLN OE1  O  14.605 -12.518   2.955 1.00 . B B .  97 GLN OE1  1 1 
        7 22535 2 1  98 GLU C    C  19.333 -17.112   7.611 1.00 . B B .  98 GLU C    1 1 
        7 22536 2 1  98 GLU CA   C  18.109 -16.246   7.348 1.00 . B B .  98 GLU CA   1 1 
        7 22537 2 1  98 GLU CB   C  16.962 -16.688   8.244 1.00 . B B .  98 GLU CB   1 1 
        7 22538 2 1  98 GLU CD   C  17.125 -16.177  10.702 1.00 . B B .  98 GLU CD   1 1 
        7 22539 2 1  98 GLU CG   C  16.672 -15.690   9.344 1.00 . B B .  98 GLU CG   1 1 
        7 22540 2 1  98 GLU H    H  17.075 -17.002   5.672 1.00 . B B .  98 GLU H    1 1 
        7 22541 2 1  98 GLU HA   H  18.344 -15.219   7.579 1.00 . B B .  98 GLU HA   1 1 
        7 22542 2 1  98 GLU HB2  H  16.071 -16.806   7.644 1.00 . B B .  98 GLU HB2  1 1 
        7 22543 2 1  98 GLU HB3  H  17.213 -17.633   8.698 1.00 . B B .  98 GLU HB3  1 1 
        7 22544 2 1  98 GLU HG2  H  17.193 -14.772   9.120 1.00 . B B .  98 GLU HG2  1 1 
        7 22545 2 1  98 GLU HG3  H  15.617 -15.504   9.370 1.00 . B B .  98 GLU HG3  1 1 
        7 22546 2 1  98 GLU N    N  17.715 -16.314   5.950 1.00 . B B .  98 GLU N    1 1 
        7 22547 2 1  98 GLU O    O  19.543 -18.127   6.946 1.00 . B B .  98 GLU O    1 1 
        7 22548 2 1  98 GLU OE1  O  16.369 -16.920  11.358 1.00 . B B .  98 GLU OE1  1 1 
        7 22549 2 1  98 GLU OE2  O  18.244 -15.821  11.119 1.00 . B B .  98 GLU OE2  1 1 
        7 22550 2 1  99 THR C    C  21.090 -18.400  10.086 1.00 . B B .  99 THR C    1 1 
        7 22551 2 1  99 THR CA   C  21.339 -17.448   8.924 1.00 . B B .  99 THR CA   1 1 
        7 22552 2 1  99 THR CB   C  22.500 -16.507   9.273 1.00 . B B .  99 THR CB   1 1 
        7 22553 2 1  99 THR CG2  C  23.805 -17.026   8.693 1.00 . B B .  99 THR CG2  1 1 
        7 22554 2 1  99 THR H    H  19.885 -15.928   9.122 1.00 . B B .  99 THR H    1 1 
        7 22555 2 1  99 THR HA   H  21.621 -18.026   8.056 1.00 . B B .  99 THR HA   1 1 
        7 22556 2 1  99 THR HB   H  22.591 -16.468  10.345 1.00 . B B .  99 THR HB   1 1 
        7 22557 2 1  99 THR HG1  H  21.327 -15.120   8.489 1.00 . B B .  99 THR HG1  1 1 
        7 22558 2 1  99 THR HG21 H  23.597 -17.839   8.012 1.00 . B B .  99 THR HG21 1 1 
        7 22559 2 1  99 THR HG22 H  24.437 -17.380   9.494 1.00 . B B .  99 THR HG22 1 1 
        7 22560 2 1  99 THR HG23 H  24.305 -16.230   8.164 1.00 . B B .  99 THR HG23 1 1 
        7 22561 2 1  99 THR N    N  20.130 -16.718   8.592 1.00 . B B .  99 THR N    1 1 
        7 22562 2 1  99 THR O    O  21.328 -18.070  11.251 1.00 . B B .  99 THR O    1 1 
        7 22563 2 1  99 THR OG1  O  22.246 -15.186   8.770 1.00 . B B .  99 THR OG1  1 1 
        7 22564 2 1 100 LYS C    C  21.588 -21.358  11.093 1.00 . B B . 100 LYS C    1 1 
        7 22565 2 1 100 LYS CA   C  20.315 -20.608  10.726 1.00 . B B . 100 LYS CA   1 1 
        7 22566 2 1 100 LYS CB   C  19.280 -21.581  10.164 1.00 . B B . 100 LYS CB   1 1 
        7 22567 2 1 100 LYS CD   C  17.104 -20.797  11.142 1.00 . B B . 100 LYS CD   1 1 
        7 22568 2 1 100 LYS CE   C  16.399 -20.729  12.486 1.00 . B B . 100 LYS CE   1 1 
        7 22569 2 1 100 LYS CG   C  18.160 -21.889  11.133 1.00 . B B . 100 LYS CG   1 1 
        7 22570 2 1 100 LYS H    H  20.429 -19.761   8.808 1.00 . B B . 100 LYS H    1 1 
        7 22571 2 1 100 LYS HA   H  19.915 -20.134  11.611 1.00 . B B . 100 LYS HA   1 1 
        7 22572 2 1 100 LYS HB2  H  18.850 -21.156   9.269 1.00 . B B . 100 LYS HB2  1 1 
        7 22573 2 1 100 LYS HB3  H  19.774 -22.507   9.912 1.00 . B B . 100 LYS HB3  1 1 
        7 22574 2 1 100 LYS HD2  H  17.578 -19.846  10.946 1.00 . B B . 100 LYS HD2  1 1 
        7 22575 2 1 100 LYS HD3  H  16.376 -21.006  10.372 1.00 . B B . 100 LYS HD3  1 1 
        7 22576 2 1 100 LYS HE2  H  15.435 -21.209  12.396 1.00 . B B . 100 LYS HE2  1 1 
        7 22577 2 1 100 LYS HE3  H  16.994 -21.255  13.218 1.00 . B B . 100 LYS HE3  1 1 
        7 22578 2 1 100 LYS HG2  H  17.696 -22.822  10.851 1.00 . B B . 100 LYS HG2  1 1 
        7 22579 2 1 100 LYS HG3  H  18.580 -21.978  12.121 1.00 . B B . 100 LYS HG3  1 1 
        7 22580 2 1 100 LYS HZ1  H  15.588 -18.816  12.268 1.00 . B B . 100 LYS HZ1  1 1 
        7 22581 2 1 100 LYS HZ2  H  17.117 -18.835  13.003 1.00 . B B . 100 LYS HZ2  1 1 
        7 22582 2 1 100 LYS HZ3  H  15.748 -19.319  13.879 1.00 . B B . 100 LYS HZ3  1 1 
        7 22583 2 1 100 LYS N    N  20.600 -19.576   9.750 1.00 . B B . 100 LYS N    1 1 
        7 22584 2 1 100 LYS NZ   N  16.200 -19.329  12.942 1.00 . B B . 100 LYS NZ   1 1 
        7 22585 2 1 100 LYS O    O  22.461 -21.562  10.248 1.00 . B B . 100 LYS O    1 1 
        7 22586 2 1 101 ARG C    C  22.351 -23.661  13.694 1.00 . B B . 101 ARG C    1 1 
        7 22587 2 1 101 ARG CA   C  22.835 -22.509  12.813 1.00 . B B . 101 ARG CA   1 1 
        7 22588 2 1 101 ARG CB   C  23.822 -21.580  13.552 1.00 . B B . 101 ARG CB   1 1 
        7 22589 2 1 101 ARG CD   C  23.833 -21.026  16.000 1.00 . B B . 101 ARG CD   1 1 
        7 22590 2 1 101 ARG CG   C  24.220 -22.044  14.944 1.00 . B B . 101 ARG CG   1 1 
        7 22591 2 1 101 ARG CZ   C  22.341 -20.888  17.963 1.00 . B B . 101 ARG CZ   1 1 
        7 22592 2 1 101 ARG H    H  20.985 -21.523  12.991 1.00 . B B . 101 ARG H    1 1 
        7 22593 2 1 101 ARG HA   H  23.325 -22.922  11.943 1.00 . B B . 101 ARG HA   1 1 
        7 22594 2 1 101 ARG HB2  H  24.720 -21.493  12.961 1.00 . B B . 101 ARG HB2  1 1 
        7 22595 2 1 101 ARG HB3  H  23.371 -20.601  13.641 1.00 . B B . 101 ARG HB3  1 1 
        7 22596 2 1 101 ARG HD2  H  24.700 -20.811  16.608 1.00 . B B . 101 ARG HD2  1 1 
        7 22597 2 1 101 ARG HD3  H  23.505 -20.122  15.509 1.00 . B B . 101 ARG HD3  1 1 
        7 22598 2 1 101 ARG HE   H  22.327 -22.363  16.608 1.00 . B B . 101 ARG HE   1 1 
        7 22599 2 1 101 ARG HG2  H  23.714 -22.973  15.157 1.00 . B B . 101 ARG HG2  1 1 
        7 22600 2 1 101 ARG HG3  H  25.288 -22.195  14.974 1.00 . B B . 101 ARG HG3  1 1 
        7 22601 2 1 101 ARG HH11 H  23.632 -19.328  17.796 1.00 . B B . 101 ARG HH11 1 1 
        7 22602 2 1 101 ARG HH12 H  22.572 -19.267  19.171 1.00 . B B . 101 ARG HH12 1 1 
        7 22603 2 1 101 ARG HH21 H  20.948 -22.286  18.409 1.00 . B B . 101 ARG HH21 1 1 
        7 22604 2 1 101 ARG HH22 H  21.049 -20.951  19.526 1.00 . B B . 101 ARG HH22 1 1 
        7 22605 2 1 101 ARG N    N  21.695 -21.748  12.350 1.00 . B B . 101 ARG N    1 1 
        7 22606 2 1 101 ARG NE   N  22.761 -21.515  16.865 1.00 . B B . 101 ARG NE   1 1 
        7 22607 2 1 101 ARG NH1  N  22.893 -19.737  18.340 1.00 . B B . 101 ARG NH1  1 1 
        7 22608 2 1 101 ARG NH2  N  21.369 -21.417  18.690 1.00 . B B . 101 ARG NH2  1 1 
        7 22609 2 1 101 ARG O    O  22.916 -24.769  13.596 1.00 . B B . 101 ARG O    1 1 
        7 22610 2 1 101 ARG OXT  O  21.389 -23.454  14.466 1.00 . B B . 101 ARG OXT  1 1 
        8 22611 1 1   1 MET C    C -22.401 -18.815  29.141 1.00 . A A .   1 MET C    1 1 
        8 22612 1 1   1 MET CA   C -21.363 -19.348  28.154 1.00 . A A .   1 MET CA   1 1 
        8 22613 1 1   1 MET CB   C -20.761 -20.659  28.678 1.00 . A A .   1 MET CB   1 1 
        8 22614 1 1   1 MET CE   C -22.383 -24.321  29.680 1.00 . A A .   1 MET CE   1 1 
        8 22615 1 1   1 MET CG   C -21.796 -21.669  29.153 1.00 . A A .   1 MET CG   1 1 
        8 22616 1 1   1 MET H1   H -19.446 -18.591  28.471 1.00 . A A .   1 MET H1   1 1 
        8 22617 1 1   1 MET H2   H -20.625 -17.401  28.227 1.00 . A A .   1 MET H2   1 1 
        8 22618 1 1   1 MET H3   H -20.051 -18.304  26.913 1.00 . A A .   1 MET H3   1 1 
        8 22619 1 1   1 MET HA   H -21.854 -19.540  27.210 1.00 . A A .   1 MET HA   1 1 
        8 22620 1 1   1 MET HB2  H -20.182 -21.114  27.889 1.00 . A A .   1 MET HB2  1 1 
        8 22621 1 1   1 MET HB3  H -20.107 -20.432  29.507 1.00 . A A .   1 MET HB3  1 1 
        8 22622 1 1   1 MET HE1  H -22.414 -25.346  29.341 1.00 . A A .   1 MET HE1  1 1 
        8 22623 1 1   1 MET HE2  H -21.848 -24.268  30.617 1.00 . A A .   1 MET HE2  1 1 
        8 22624 1 1   1 MET HE3  H -23.390 -23.958  29.821 1.00 . A A .   1 MET HE3  1 1 
        8 22625 1 1   1 MET HG2  H -21.740 -21.740  30.229 1.00 . A A .   1 MET HG2  1 1 
        8 22626 1 1   1 MET HG3  H -22.777 -21.318  28.868 1.00 . A A .   1 MET HG3  1 1 
        8 22627 1 1   1 MET N    N -20.300 -18.344  27.925 1.00 . A A .   1 MET N    1 1 
        8 22628 1 1   1 MET O    O -23.539 -18.550  28.763 1.00 . A A .   1 MET O    1 1 
        8 22629 1 1   1 MET SD   S -21.549 -23.312  28.457 1.00 . A A .   1 MET SD   1 1 
        8 22630 1 1   2 LYS C    C -23.021 -16.693  31.463 1.00 . A A .   2 LYS C    1 1 
        8 22631 1 1   2 LYS CA   C -22.949 -18.206  31.427 1.00 . A A .   2 LYS CA   1 1 
        8 22632 1 1   2 LYS CB   C -22.578 -18.756  32.804 1.00 . A A .   2 LYS CB   1 1 
        8 22633 1 1   2 LYS CD   C -22.573 -17.677  35.085 1.00 . A A .   2 LYS CD   1 1 
        8 22634 1 1   2 LYS CE   C -23.415 -17.400  36.319 1.00 . A A .   2 LYS CE   1 1 
        8 22635 1 1   2 LYS CG   C -23.428 -18.195  33.940 1.00 . A A .   2 LYS CG   1 1 
        8 22636 1 1   2 LYS H    H -21.077 -18.822  30.650 1.00 . A A .   2 LYS H    1 1 
        8 22637 1 1   2 LYS HA   H -23.923 -18.585  31.155 1.00 . A A .   2 LYS HA   1 1 
        8 22638 1 1   2 LYS HB2  H -22.706 -19.825  32.787 1.00 . A A .   2 LYS HB2  1 1 
        8 22639 1 1   2 LYS HB3  H -21.542 -18.525  33.005 1.00 . A A .   2 LYS HB3  1 1 
        8 22640 1 1   2 LYS HD2  H -21.828 -18.419  35.330 1.00 . A A .   2 LYS HD2  1 1 
        8 22641 1 1   2 LYS HD3  H -22.087 -16.763  34.777 1.00 . A A .   2 LYS HD3  1 1 
        8 22642 1 1   2 LYS HE2  H -23.359 -16.347  36.551 1.00 . A A .   2 LYS HE2  1 1 
        8 22643 1 1   2 LYS HE3  H -24.441 -17.665  36.106 1.00 . A A .   2 LYS HE3  1 1 
        8 22644 1 1   2 LYS HG2  H -24.027 -17.382  33.560 1.00 . A A .   2 LYS HG2  1 1 
        8 22645 1 1   2 LYS HG3  H -24.076 -18.976  34.311 1.00 . A A .   2 LYS HG3  1 1 
        8 22646 1 1   2 LYS HZ1  H -23.249 -19.175  37.408 1.00 . A A .   2 LYS HZ1  1 1 
        8 22647 1 1   2 LYS HZ2  H -23.348 -17.783  38.371 1.00 . A A .   2 LYS HZ2  1 1 
        8 22648 1 1   2 LYS HZ3  H -21.911 -18.145  37.556 1.00 . A A .   2 LYS HZ3  1 1 
        8 22649 1 1   2 LYS N    N -22.011 -18.653  30.405 1.00 . A A .   2 LYS N    1 1 
        8 22650 1 1   2 LYS NZ   N -22.949 -18.179  37.493 1.00 . A A .   2 LYS NZ   1 1 
        8 22651 1 1   2 LYS O    O -22.059 -16.016  31.842 1.00 . A A .   2 LYS O    1 1 
        8 22652 1 1   3 LYS C    C -25.916 -14.568  30.699 1.00 . A A .   3 LYS C    1 1 
        8 22653 1 1   3 LYS CA   C -24.447 -14.765  31.025 1.00 . A A .   3 LYS CA   1 1 
        8 22654 1 1   3 LYS CB   C -23.579 -14.050  29.983 1.00 . A A .   3 LYS CB   1 1 
        8 22655 1 1   3 LYS CD   C -21.764 -12.393  29.503 1.00 . A A .   3 LYS CD   1 1 
        8 22656 1 1   3 LYS CE   C -21.817 -10.878  29.417 1.00 . A A .   3 LYS CE   1 1 
        8 22657 1 1   3 LYS CG   C -22.733 -12.923  30.545 1.00 . A A .   3 LYS CG   1 1 
        8 22658 1 1   3 LYS H    H -24.862 -16.808  30.742 1.00 . A A .   3 LYS H    1 1 
        8 22659 1 1   3 LYS HA   H -24.243 -14.362  32.005 1.00 . A A .   3 LYS HA   1 1 
        8 22660 1 1   3 LYS HB2  H -22.917 -14.772  29.529 1.00 . A A .   3 LYS HB2  1 1 
        8 22661 1 1   3 LYS HB3  H -24.222 -13.639  29.219 1.00 . A A .   3 LYS HB3  1 1 
        8 22662 1 1   3 LYS HD2  H -20.762 -12.694  29.768 1.00 . A A .   3 LYS HD2  1 1 
        8 22663 1 1   3 LYS HD3  H -22.025 -12.808  28.540 1.00 . A A .   3 LYS HD3  1 1 
        8 22664 1 1   3 LYS HE2  H -22.391 -10.504  30.253 1.00 . A A .   3 LYS HE2  1 1 
        8 22665 1 1   3 LYS HE3  H -20.809 -10.493  29.475 1.00 . A A .   3 LYS HE3  1 1 
        8 22666 1 1   3 LYS HG2  H -23.382 -12.120  30.863 1.00 . A A .   3 LYS HG2  1 1 
        8 22667 1 1   3 LYS HG3  H -22.173 -13.293  31.391 1.00 . A A .   3 LYS HG3  1 1 
        8 22668 1 1   3 LYS HZ1  H -22.103  -9.451  27.919 1.00 . A A .   3 LYS HZ1  1 1 
        8 22669 1 1   3 LYS HZ2  H -23.482 -10.373  28.257 1.00 . A A .   3 LYS HZ2  1 1 
        8 22670 1 1   3 LYS HZ3  H -22.206 -11.051  27.371 1.00 . A A .   3 LYS HZ3  1 1 
        8 22671 1 1   3 LYS N    N -24.163 -16.189  31.048 1.00 . A A .   3 LYS N    1 1 
        8 22672 1 1   3 LYS NZ   N -22.444 -10.409  28.153 1.00 . A A .   3 LYS NZ   1 1 
        8 22673 1 1   3 LYS O    O -26.537 -15.431  30.080 1.00 . A A .   3 LYS O    1 1 
        8 22674 1 1   4 ARG C    C -28.057 -12.497  29.534 1.00 . A A .   4 ARG C    1 1 
        8 22675 1 1   4 ARG CA   C -27.861 -13.164  30.889 1.00 . A A .   4 ARG CA   1 1 
        8 22676 1 1   4 ARG CB   C -28.374 -12.285  32.014 1.00 . A A .   4 ARG CB   1 1 
        8 22677 1 1   4 ARG CD   C -30.476 -11.087  32.532 1.00 . A A .   4 ARG CD   1 1 
        8 22678 1 1   4 ARG CG   C -29.849 -12.431  32.259 1.00 . A A .   4 ARG CG   1 1 
        8 22679 1 1   4 ARG CZ   C -32.799 -10.692  33.212 1.00 . A A .   4 ARG CZ   1 1 
        8 22680 1 1   4 ARG H    H -25.935 -12.797  31.608 1.00 . A A .   4 ARG H    1 1 
        8 22681 1 1   4 ARG HA   H -28.401 -14.098  30.900 1.00 . A A .   4 ARG HA   1 1 
        8 22682 1 1   4 ARG HB2  H -27.856 -12.548  32.925 1.00 . A A .   4 ARG HB2  1 1 
        8 22683 1 1   4 ARG HB3  H -28.168 -11.252  31.775 1.00 . A A .   4 ARG HB3  1 1 
        8 22684 1 1   4 ARG HD2  H -29.730 -10.436  32.965 1.00 . A A .   4 ARG HD2  1 1 
        8 22685 1 1   4 ARG HD3  H -30.824 -10.667  31.600 1.00 . A A .   4 ARG HD3  1 1 
        8 22686 1 1   4 ARG HE   H -31.433 -11.707  34.280 1.00 . A A .   4 ARG HE   1 1 
        8 22687 1 1   4 ARG HG2  H -30.308 -12.864  31.382 1.00 . A A .   4 ARG HG2  1 1 
        8 22688 1 1   4 ARG HG3  H -30.004 -13.085  33.116 1.00 . A A .   4 ARG HG3  1 1 
        8 22689 1 1   4 ARG HH11 H -32.283  -9.842  31.439 1.00 . A A .   4 ARG HH11 1 1 
        8 22690 1 1   4 ARG HH12 H -33.931  -9.590  31.934 1.00 . A A .   4 ARG HH12 1 1 
        8 22691 1 1   4 ARG HH21 H -33.614 -11.416  34.918 1.00 . A A .   4 ARG HH21 1 1 
        8 22692 1 1   4 ARG HH22 H -34.691 -10.498  33.913 1.00 . A A .   4 ARG HH22 1 1 
        8 22693 1 1   4 ARG N    N -26.471 -13.452  31.122 1.00 . A A .   4 ARG N    1 1 
        8 22694 1 1   4 ARG NE   N -31.592 -11.202  33.446 1.00 . A A .   4 ARG NE   1 1 
        8 22695 1 1   4 ARG NH1  N -33.024  -9.988  32.107 1.00 . A A .   4 ARG NH1  1 1 
        8 22696 1 1   4 ARG NH2  N -33.778 -10.883  34.083 1.00 . A A .   4 ARG NH2  1 1 
        8 22697 1 1   4 ARG O    O -27.331 -11.574  29.172 1.00 . A A .   4 ARG O    1 1 
        8 22698 1 1   5 LEU C    C -30.678 -11.850  27.366 1.00 . A A .   5 LEU C    1 1 
        8 22699 1 1   5 LEU CA   C -29.298 -12.493  27.444 1.00 . A A .   5 LEU CA   1 1 
        8 22700 1 1   5 LEU CB   C -29.198 -13.654  26.448 1.00 . A A .   5 LEU CB   1 1 
        8 22701 1 1   5 LEU CD1  C -27.476 -12.478  25.045 1.00 . A A .   5 LEU CD1  1 1 
        8 22702 1 1   5 LEU CD2  C -28.613 -14.523  24.170 1.00 . A A .   5 LEU CD2  1 1 
        8 22703 1 1   5 LEU CG   C -28.770 -13.275  25.027 1.00 . A A .   5 LEU CG   1 1 
        8 22704 1 1   5 LEU H    H -29.619 -13.676  29.164 1.00 . A A .   5 LEU H    1 1 
        8 22705 1 1   5 LEU HA   H -28.549 -11.752  27.203 1.00 . A A .   5 LEU HA   1 1 
        8 22706 1 1   5 LEU HB2  H -28.487 -14.369  26.834 1.00 . A A .   5 LEU HB2  1 1 
        8 22707 1 1   5 LEU HB3  H -30.164 -14.131  26.390 1.00 . A A .   5 LEU HB3  1 1 
        8 22708 1 1   5 LEU HD11 H -27.428 -11.886  25.947 1.00 . A A .   5 LEU HD11 1 1 
        8 22709 1 1   5 LEU HD12 H -26.636 -13.155  25.015 1.00 . A A .   5 LEU HD12 1 1 
        8 22710 1 1   5 LEU HD13 H -27.443 -11.825  24.185 1.00 . A A .   5 LEU HD13 1 1 
        8 22711 1 1   5 LEU HD21 H -28.553 -14.239  23.129 1.00 . A A .   5 LEU HD21 1 1 
        8 22712 1 1   5 LEU HD22 H -27.710 -15.042  24.454 1.00 . A A .   5 LEU HD22 1 1 
        8 22713 1 1   5 LEU HD23 H -29.465 -15.172  24.318 1.00 . A A .   5 LEU HD23 1 1 
        8 22714 1 1   5 LEU HG   H -29.537 -12.658  24.580 1.00 . A A .   5 LEU HG   1 1 
        8 22715 1 1   5 LEU N    N -29.038 -12.976  28.790 1.00 . A A .   5 LEU N    1 1 
        8 22716 1 1   5 LEU O    O -31.498 -12.008  28.269 1.00 . A A .   5 LEU O    1 1 
        8 22717 1 1   6 THR C    C -33.050 -11.438  25.154 1.00 . A A .   6 THR C    1 1 
        8 22718 1 1   6 THR CA   C -32.221 -10.516  26.046 1.00 . A A .   6 THR CA   1 1 
        8 22719 1 1   6 THR CB   C -32.066  -9.135  25.380 1.00 . A A .   6 THR CB   1 1 
        8 22720 1 1   6 THR CG2  C -32.367  -8.023  26.372 1.00 . A A .   6 THR CG2  1 1 
        8 22721 1 1   6 THR H    H -30.196 -10.952  25.653 1.00 . A A .   6 THR H    1 1 
        8 22722 1 1   6 THR HA   H -32.725 -10.389  26.993 1.00 . A A .   6 THR HA   1 1 
        8 22723 1 1   6 THR HB   H -32.764  -9.066  24.556 1.00 . A A .   6 THR HB   1 1 
        8 22724 1 1   6 THR HG1  H -30.747  -8.521  24.033 1.00 . A A .   6 THR HG1  1 1 
        8 22725 1 1   6 THR HG21 H -32.231  -8.392  27.377 1.00 . A A .   6 THR HG21 1 1 
        8 22726 1 1   6 THR HG22 H -33.387  -7.693  26.244 1.00 . A A .   6 THR HG22 1 1 
        8 22727 1 1   6 THR HG23 H -31.696  -7.194  26.198 1.00 . A A .   6 THR HG23 1 1 
        8 22728 1 1   6 THR N    N -30.918 -11.109  26.296 1.00 . A A .   6 THR N    1 1 
        8 22729 1 1   6 THR O    O -32.497 -12.326  24.505 1.00 . A A .   6 THR O    1 1 
        8 22730 1 1   6 THR OG1  O -30.727  -8.984  24.880 1.00 . A A .   6 THR OG1  1 1 
        8 22731 1 1   7 GLU C    C -35.011 -11.917  22.839 1.00 . A A .   7 GLU C    1 1 
        8 22732 1 1   7 GLU CA   C -35.263 -12.080  24.335 1.00 . A A .   7 GLU CA   1 1 
        8 22733 1 1   7 GLU CB   C -36.724 -11.765  24.660 1.00 . A A .   7 GLU CB   1 1 
        8 22734 1 1   7 GLU CD   C -38.811 -12.461  25.904 1.00 . A A .   7 GLU CD   1 1 
        8 22735 1 1   7 GLU CG   C -37.361 -12.775  25.597 1.00 . A A .   7 GLU CG   1 1 
        8 22736 1 1   7 GLU H    H -34.743 -10.468  25.615 1.00 . A A .   7 GLU H    1 1 
        8 22737 1 1   7 GLU HA   H -35.060 -13.106  24.609 1.00 . A A .   7 GLU HA   1 1 
        8 22738 1 1   7 GLU HB2  H -36.778 -10.790  25.122 1.00 . A A .   7 GLU HB2  1 1 
        8 22739 1 1   7 GLU HB3  H -37.291 -11.749  23.741 1.00 . A A .   7 GLU HB3  1 1 
        8 22740 1 1   7 GLU HG2  H -37.310 -13.752  25.141 1.00 . A A .   7 GLU HG2  1 1 
        8 22741 1 1   7 GLU HG3  H -36.807 -12.782  26.523 1.00 . A A .   7 GLU HG3  1 1 
        8 22742 1 1   7 GLU N    N -34.365 -11.227  25.117 1.00 . A A .   7 GLU N    1 1 
        8 22743 1 1   7 GLU O    O -35.073 -12.883  22.078 1.00 . A A .   7 GLU O    1 1 
        8 22744 1 1   7 GLU OE1  O -39.105 -11.326  26.336 1.00 . A A .   7 GLU OE1  1 1 
        8 22745 1 1   7 GLU OE2  O -39.667 -13.351  25.721 1.00 . A A .   7 GLU OE2  1 1 
        8 22746 1 1   8 SER C    C -33.084 -11.006  20.600 1.00 . A A .   8 SER C    1 1 
        8 22747 1 1   8 SER CA   C -34.408 -10.377  21.038 1.00 . A A .   8 SER CA   1 1 
        8 22748 1 1   8 SER CB   C -34.353  -8.860  20.864 1.00 . A A .   8 SER CB   1 1 
        8 22749 1 1   8 SER H    H -34.685  -9.961  23.093 1.00 . A A .   8 SER H    1 1 
        8 22750 1 1   8 SER HA   H -35.206 -10.773  20.428 1.00 . A A .   8 SER HA   1 1 
        8 22751 1 1   8 SER HB2  H -33.490  -8.598  20.270 1.00 . A A .   8 SER HB2  1 1 
        8 22752 1 1   8 SER HB3  H -35.250  -8.522  20.367 1.00 . A A .   8 SER HB3  1 1 
        8 22753 1 1   8 SER HG   H -34.264  -7.257  21.996 1.00 . A A .   8 SER HG   1 1 
        8 22754 1 1   8 SER N    N -34.703 -10.689  22.433 1.00 . A A .   8 SER N    1 1 
        8 22755 1 1   8 SER O    O -32.929 -11.428  19.452 1.00 . A A .   8 SER O    1 1 
        8 22756 1 1   8 SER OG   O -34.255  -8.214  22.126 1.00 . A A .   8 SER OG   1 1 
        8 22757 1 1   9 GLN C    C -30.904 -13.175  21.268 1.00 . A A .   9 GLN C    1 1 
        8 22758 1 1   9 GLN CA   C -30.827 -11.654  21.262 1.00 . A A .   9 GLN CA   1 1 
        8 22759 1 1   9 GLN CB   C -29.819 -11.172  22.304 1.00 . A A .   9 GLN CB   1 1 
        8 22760 1 1   9 GLN CD   C -29.761  -8.855  21.273 1.00 . A A .   9 GLN CD   1 1 
        8 22761 1 1   9 GLN CG   C -28.954 -10.010  21.835 1.00 . A A .   9 GLN CG   1 1 
        8 22762 1 1   9 GLN H    H -32.329 -10.725  22.428 1.00 . A A .   9 GLN H    1 1 
        8 22763 1 1   9 GLN HA   H -30.510 -11.323  20.285 1.00 . A A .   9 GLN HA   1 1 
        8 22764 1 1   9 GLN HB2  H -30.356 -10.859  23.188 1.00 . A A .   9 GLN HB2  1 1 
        8 22765 1 1   9 GLN HB3  H -29.170 -11.995  22.563 1.00 . A A .   9 GLN HB3  1 1 
        8 22766 1 1   9 GLN HE21 H -28.800  -8.997  19.539 1.00 . A A .   9 GLN HE21 1 1 
        8 22767 1 1   9 GLN HE22 H -29.997  -7.747  19.645 1.00 . A A .   9 GLN HE22 1 1 
        8 22768 1 1   9 GLN HG2  H -28.379  -9.649  22.674 1.00 . A A .   9 GLN HG2  1 1 
        8 22769 1 1   9 GLN HG3  H -28.282 -10.367  21.068 1.00 . A A .   9 GLN HG3  1 1 
        8 22770 1 1   9 GLN N    N -32.138 -11.076  21.532 1.00 . A A .   9 GLN N    1 1 
        8 22771 1 1   9 GLN NE2  N -29.495  -8.499  20.028 1.00 . A A .   9 GLN NE2  1 1 
        8 22772 1 1   9 GLN O    O -30.167 -13.850  20.552 1.00 . A A .   9 GLN O    1 1 
        8 22773 1 1   9 GLN OE1  O -30.621  -8.295  21.956 1.00 . A A .   9 GLN OE1  1 1 
        8 22774 1 1  10 PHE C    C -32.680 -15.608  20.836 1.00 . A A .  10 PHE C    1 1 
        8 22775 1 1  10 PHE CA   C -32.075 -15.129  22.149 1.00 . A A .  10 PHE CA   1 1 
        8 22776 1 1  10 PHE CB   C -33.029 -15.420  23.313 1.00 . A A .  10 PHE CB   1 1 
        8 22777 1 1  10 PHE CD1  C -32.492 -17.721  24.162 1.00 . A A .  10 PHE CD1  1 1 
        8 22778 1 1  10 PHE CD2  C -34.552 -17.395  23.007 1.00 . A A .  10 PHE CD2  1 1 
        8 22779 1 1  10 PHE CE1  C -32.801 -19.054  24.338 1.00 . A A .  10 PHE CE1  1 1 
        8 22780 1 1  10 PHE CE2  C -34.863 -18.728  23.181 1.00 . A A .  10 PHE CE2  1 1 
        8 22781 1 1  10 PHE CG   C -33.362 -16.876  23.494 1.00 . A A .  10 PHE CG   1 1 
        8 22782 1 1  10 PHE CZ   C -33.986 -19.559  23.847 1.00 . A A .  10 PHE CZ   1 1 
        8 22783 1 1  10 PHE H    H -32.310 -13.100  22.680 1.00 . A A .  10 PHE H    1 1 
        8 22784 1 1  10 PHE HA   H -31.140 -15.639  22.318 1.00 . A A .  10 PHE HA   1 1 
        8 22785 1 1  10 PHE HB2  H -32.580 -15.068  24.230 1.00 . A A .  10 PHE HB2  1 1 
        8 22786 1 1  10 PHE HB3  H -33.953 -14.887  23.147 1.00 . A A .  10 PHE HB3  1 1 
        8 22787 1 1  10 PHE HD1  H -31.562 -17.330  24.546 1.00 . A A .  10 PHE HD1  1 1 
        8 22788 1 1  10 PHE HD2  H -35.238 -16.745  22.486 1.00 . A A .  10 PHE HD2  1 1 
        8 22789 1 1  10 PHE HE1  H -32.117 -19.704  24.865 1.00 . A A .  10 PHE HE1  1 1 
        8 22790 1 1  10 PHE HE2  H -35.792 -19.122  22.795 1.00 . A A .  10 PHE HE2  1 1 
        8 22791 1 1  10 PHE HZ   H -34.229 -20.602  23.985 1.00 . A A .  10 PHE HZ   1 1 
        8 22792 1 1  10 PHE N    N -31.809 -13.698  22.086 1.00 . A A .  10 PHE N    1 1 
        8 22793 1 1  10 PHE O    O -32.243 -16.609  20.268 1.00 . A A .  10 PHE O    1 1 
        8 22794 1 1  11 GLN C    C -33.402 -15.106  17.920 1.00 . A A .  11 GLN C    1 1 
        8 22795 1 1  11 GLN CA   C -34.356 -15.172  19.107 1.00 . A A .  11 GLN CA   1 1 
        8 22796 1 1  11 GLN CB   C -35.509 -14.199  18.898 1.00 . A A .  11 GLN CB   1 1 
        8 22797 1 1  11 GLN CD   C -37.242 -14.657  17.123 1.00 . A A .  11 GLN CD   1 1 
        8 22798 1 1  11 GLN CG   C -36.809 -14.892  18.560 1.00 . A A .  11 GLN CG   1 1 
        8 22799 1 1  11 GLN H    H -33.995 -14.102  20.883 1.00 . A A .  11 GLN H    1 1 
        8 22800 1 1  11 GLN HA   H -34.752 -16.175  19.180 1.00 . A A .  11 GLN HA   1 1 
        8 22801 1 1  11 GLN HB2  H -35.653 -13.627  19.803 1.00 . A A .  11 GLN HB2  1 1 
        8 22802 1 1  11 GLN HB3  H -35.261 -13.527  18.091 1.00 . A A .  11 GLN HB3  1 1 
        8 22803 1 1  11 GLN HE21 H -35.621 -15.582  16.439 1.00 . A A .  11 GLN HE21 1 1 
        8 22804 1 1  11 GLN HE22 H -36.702 -14.970  15.233 1.00 . A A .  11 GLN HE22 1 1 
        8 22805 1 1  11 GLN HG2  H -36.673 -15.950  18.716 1.00 . A A .  11 GLN HG2  1 1 
        8 22806 1 1  11 GLN HG3  H -37.583 -14.527  19.220 1.00 . A A .  11 GLN HG3  1 1 
        8 22807 1 1  11 GLN N    N -33.682 -14.870  20.359 1.00 . A A .  11 GLN N    1 1 
        8 22808 1 1  11 GLN NE2  N -36.442 -15.119  16.173 1.00 . A A .  11 GLN NE2  1 1 
        8 22809 1 1  11 GLN O    O -33.560 -15.849  16.954 1.00 . A A .  11 GLN O    1 1 
        8 22810 1 1  11 GLN OE1  O -38.287 -14.060  16.870 1.00 . A A .  11 GLN OE1  1 1 
        8 22811 1 1  12 GLU C    C -30.571 -15.343  16.840 1.00 . A A .  12 GLU C    1 1 
        8 22812 1 1  12 GLU CA   C -31.408 -14.073  16.963 1.00 . A A .  12 GLU CA   1 1 
        8 22813 1 1  12 GLU CB   C -30.495 -12.883  17.273 1.00 . A A .  12 GLU CB   1 1 
        8 22814 1 1  12 GLU CD   C -30.379 -11.932  14.930 1.00 . A A .  12 GLU CD   1 1 
        8 22815 1 1  12 GLU CG   C -30.732 -11.674  16.383 1.00 . A A .  12 GLU CG   1 1 
        8 22816 1 1  12 GLU H    H -32.368 -13.646  18.799 1.00 . A A .  12 GLU H    1 1 
        8 22817 1 1  12 GLU HA   H -31.917 -13.895  16.028 1.00 . A A .  12 GLU HA   1 1 
        8 22818 1 1  12 GLU HB2  H -30.652 -12.583  18.298 1.00 . A A .  12 GLU HB2  1 1 
        8 22819 1 1  12 GLU HB3  H -29.468 -13.192  17.153 1.00 . A A .  12 GLU HB3  1 1 
        8 22820 1 1  12 GLU HG2  H -31.776 -11.404  16.439 1.00 . A A .  12 GLU HG2  1 1 
        8 22821 1 1  12 GLU HG3  H -30.129 -10.854  16.744 1.00 . A A .  12 GLU HG3  1 1 
        8 22822 1 1  12 GLU N    N -32.417 -14.219  18.007 1.00 . A A .  12 GLU N    1 1 
        8 22823 1 1  12 GLU O    O -30.242 -15.779  15.737 1.00 . A A .  12 GLU O    1 1 
        8 22824 1 1  12 GLU OE1  O -29.290 -12.481  14.661 1.00 . A A .  12 GLU OE1  1 1 
        8 22825 1 1  12 GLU OE2  O -31.195 -11.591  14.049 1.00 . A A .  12 GLU OE2  1 1 
        8 22826 1 1  13 ALA C    C -30.192 -18.367  17.537 1.00 . A A .  13 ALA C    1 1 
        8 22827 1 1  13 ALA CA   C -29.433 -17.138  18.036 1.00 . A A .  13 ALA CA   1 1 
        8 22828 1 1  13 ALA CB   C -28.928 -17.366  19.453 1.00 . A A .  13 ALA CB   1 1 
        8 22829 1 1  13 ALA H    H -30.586 -15.557  18.825 1.00 . A A .  13 ALA H    1 1 
        8 22830 1 1  13 ALA HA   H -28.577 -16.976  17.400 1.00 . A A .  13 ALA HA   1 1 
        8 22831 1 1  13 ALA HB1  H -29.528 -16.794  20.145 1.00 . A A .  13 ALA HB1  1 1 
        8 22832 1 1  13 ALA HB2  H -29.000 -18.417  19.696 1.00 . A A .  13 ALA HB2  1 1 
        8 22833 1 1  13 ALA HB3  H -27.898 -17.050  19.521 1.00 . A A .  13 ALA HB3  1 1 
        8 22834 1 1  13 ALA N    N -30.255 -15.940  17.986 1.00 . A A .  13 ALA N    1 1 
        8 22835 1 1  13 ALA O    O -29.671 -19.136  16.737 1.00 . A A .  13 ALA O    1 1 
        8 22836 1 1  14 ILE C    C -32.955 -19.591  16.316 1.00 . A A .  14 ILE C    1 1 
        8 22837 1 1  14 ILE CA   C -32.219 -19.725  17.652 1.00 . A A .  14 ILE CA   1 1 
        8 22838 1 1  14 ILE CB   C -33.258 -20.045  18.739 1.00 . A A .  14 ILE CB   1 1 
        8 22839 1 1  14 ILE CD1  C -35.612 -19.184  19.166 1.00 . A A .  14 ILE CD1  1 1 
        8 22840 1 1  14 ILE CG1  C -34.151 -18.836  18.990 1.00 . A A .  14 ILE CG1  1 1 
        8 22841 1 1  14 ILE CG2  C -32.576 -20.481  20.027 1.00 . A A .  14 ILE CG2  1 1 
        8 22842 1 1  14 ILE H    H -31.835 -17.836  18.555 1.00 . A A .  14 ILE H    1 1 
        8 22843 1 1  14 ILE HA   H -31.539 -20.557  17.592 1.00 . A A .  14 ILE HA   1 1 
        8 22844 1 1  14 ILE HB   H -33.864 -20.860  18.383 1.00 . A A .  14 ILE HB   1 1 
        8 22845 1 1  14 ILE HD11 H -36.115 -18.382  19.686 1.00 . A A .  14 ILE HD11 1 1 
        8 22846 1 1  14 ILE HD12 H -36.066 -19.328  18.196 1.00 . A A .  14 ILE HD12 1 1 
        8 22847 1 1  14 ILE HD13 H -35.696 -20.095  19.742 1.00 . A A .  14 ILE HD13 1 1 
        8 22848 1 1  14 ILE HG12 H -33.814 -18.338  19.883 1.00 . A A .  14 ILE HG12 1 1 
        8 22849 1 1  14 ILE HG13 H -34.068 -18.157  18.153 1.00 . A A .  14 ILE HG13 1 1 
        8 22850 1 1  14 ILE HG21 H -31.675 -21.030  19.792 1.00 . A A .  14 ILE HG21 1 1 
        8 22851 1 1  14 ILE HG22 H -32.325 -19.609  20.614 1.00 . A A .  14 ILE HG22 1 1 
        8 22852 1 1  14 ILE HG23 H -33.247 -21.112  20.591 1.00 . A A .  14 ILE HG23 1 1 
        8 22853 1 1  14 ILE N    N -31.435 -18.530  17.984 1.00 . A A .  14 ILE N    1 1 
        8 22854 1 1  14 ILE O    O -33.712 -20.481  15.931 1.00 . A A .  14 ILE O    1 1 
        8 22855 1 1  15 GLN C    C -33.340 -19.249  13.338 1.00 . A A .  15 GLN C    1 1 
        8 22856 1 1  15 GLN CA   C -33.405 -18.134  14.382 1.00 . A A .  15 GLN CA   1 1 
        8 22857 1 1  15 GLN CB   C -32.786 -16.870  13.810 1.00 . A A .  15 GLN CB   1 1 
        8 22858 1 1  15 GLN CD   C -33.304 -14.414  13.697 1.00 . A A .  15 GLN CD   1 1 
        8 22859 1 1  15 GLN CG   C -33.799 -15.815  13.416 1.00 . A A .  15 GLN CG   1 1 
        8 22860 1 1  15 GLN H    H -32.062 -17.848  15.990 1.00 . A A .  15 GLN H    1 1 
        8 22861 1 1  15 GLN HA   H -34.440 -17.936  14.617 1.00 . A A .  15 GLN HA   1 1 
        8 22862 1 1  15 GLN HB2  H -32.127 -16.446  14.555 1.00 . A A .  15 GLN HB2  1 1 
        8 22863 1 1  15 GLN HB3  H -32.207 -17.129  12.935 1.00 . A A .  15 GLN HB3  1 1 
        8 22864 1 1  15 GLN HE21 H -31.952 -14.583  12.249 1.00 . A A .  15 GLN HE21 1 1 
        8 22865 1 1  15 GLN HE22 H -31.949 -13.074  13.120 1.00 . A A .  15 GLN HE22 1 1 
        8 22866 1 1  15 GLN HG2  H -34.003 -15.903  12.360 1.00 . A A .  15 GLN HG2  1 1 
        8 22867 1 1  15 GLN HG3  H -34.708 -15.979  13.974 1.00 . A A .  15 GLN HG3  1 1 
        8 22868 1 1  15 GLN N    N -32.719 -18.478  15.632 1.00 . A A .  15 GLN N    1 1 
        8 22869 1 1  15 GLN NE2  N -32.306 -13.980  12.943 1.00 . A A .  15 GLN NE2  1 1 
        8 22870 1 1  15 GLN O    O -34.372 -19.741  12.880 1.00 . A A .  15 GLN O    1 1 
        8 22871 1 1  15 GLN OE1  O -33.817 -13.726  14.575 1.00 . A A .  15 GLN OE1  1 1 
        8 22872 1 1  16 GLY C    C -31.328 -21.925  12.534 1.00 . A A .  16 GLY C    1 1 
        8 22873 1 1  16 GLY CA   C -31.962 -20.678  11.962 1.00 . A A .  16 GLY CA   1 1 
        8 22874 1 1  16 GLY H    H -31.344 -19.215  13.364 1.00 . A A .  16 GLY H    1 1 
        8 22875 1 1  16 GLY HA2  H -32.930 -20.931  11.556 1.00 . A A .  16 GLY HA2  1 1 
        8 22876 1 1  16 GLY HA3  H -31.335 -20.301  11.168 1.00 . A A .  16 GLY HA3  1 1 
        8 22877 1 1  16 GLY N    N -32.129 -19.638  12.962 1.00 . A A .  16 GLY N    1 1 
        8 22878 1 1  16 GLY O    O -30.845 -22.783  11.795 1.00 . A A .  16 GLY O    1 1 
        8 22879 1 1  17 LEU C    C -31.746 -24.241  14.801 1.00 . A A .  17 LEU C    1 1 
        8 22880 1 1  17 LEU CA   C -30.728 -23.141  14.541 1.00 . A A .  17 LEU CA   1 1 
        8 22881 1 1  17 LEU CB   C -30.104 -22.665  15.857 1.00 . A A .  17 LEU CB   1 1 
        8 22882 1 1  17 LEU CD1  C -27.927 -23.748  15.326 1.00 . A A .  17 LEU CD1  1 1 
        8 22883 1 1  17 LEU CD2  C -28.203 -21.305  14.933 1.00 . A A .  17 LEU CD2  1 1 
        8 22884 1 1  17 LEU CG   C -28.587 -22.482  15.820 1.00 . A A .  17 LEU CG   1 1 
        8 22885 1 1  17 LEU H    H -31.769 -21.331  14.380 1.00 . A A .  17 LEU H    1 1 
        8 22886 1 1  17 LEU HA   H -29.949 -23.533  13.906 1.00 . A A .  17 LEU HA   1 1 
        8 22887 1 1  17 LEU HB2  H -30.555 -21.721  16.121 1.00 . A A .  17 LEU HB2  1 1 
        8 22888 1 1  17 LEU HB3  H -30.339 -23.384  16.627 1.00 . A A .  17 LEU HB3  1 1 
        8 22889 1 1  17 LEU HD11 H -27.019 -23.497  14.800 1.00 . A A .  17 LEU HD11 1 1 
        8 22890 1 1  17 LEU HD12 H -27.699 -24.386  16.164 1.00 . A A .  17 LEU HD12 1 1 
        8 22891 1 1  17 LEU HD13 H -28.605 -24.255  14.657 1.00 . A A .  17 LEU HD13 1 1 
        8 22892 1 1  17 LEU HD21 H -28.617 -21.447  13.946 1.00 . A A .  17 LEU HD21 1 1 
        8 22893 1 1  17 LEU HD22 H -28.593 -20.391  15.359 1.00 . A A .  17 LEU HD22 1 1 
        8 22894 1 1  17 LEU HD23 H -27.127 -21.239  14.866 1.00 . A A .  17 LEU HD23 1 1 
        8 22895 1 1  17 LEU HG   H -28.231 -22.284  16.819 1.00 . A A .  17 LEU HG   1 1 
        8 22896 1 1  17 LEU N    N -31.337 -22.026  13.853 1.00 . A A .  17 LEU N    1 1 
        8 22897 1 1  17 LEU O    O -32.772 -24.016  15.445 1.00 . A A .  17 LEU O    1 1 
        8 22898 1 1  18 GLU C    C -32.002 -27.255  15.801 1.00 . A A .  18 GLU C    1 1 
        8 22899 1 1  18 GLU CA   C -32.310 -26.586  14.470 1.00 . A A .  18 GLU CA   1 1 
        8 22900 1 1  18 GLU CB   C -32.118 -27.579  13.328 1.00 . A A .  18 GLU CB   1 1 
        8 22901 1 1  18 GLU CD   C -32.998 -28.446  11.146 1.00 . A A .  18 GLU CD   1 1 
        8 22902 1 1  18 GLU CG   C -32.971 -27.284  12.110 1.00 . A A .  18 GLU CG   1 1 
        8 22903 1 1  18 GLU H    H -30.641 -25.518  13.743 1.00 . A A .  18 GLU H    1 1 
        8 22904 1 1  18 GLU HA   H -33.336 -26.252  14.480 1.00 . A A .  18 GLU HA   1 1 
        8 22905 1 1  18 GLU HB2  H -31.081 -27.565  13.025 1.00 . A A .  18 GLU HB2  1 1 
        8 22906 1 1  18 GLU HB3  H -32.367 -28.567  13.682 1.00 . A A .  18 GLU HB3  1 1 
        8 22907 1 1  18 GLU HG2  H -33.980 -27.078  12.435 1.00 . A A .  18 GLU HG2  1 1 
        8 22908 1 1  18 GLU HG3  H -32.570 -26.417  11.601 1.00 . A A .  18 GLU HG3  1 1 
        8 22909 1 1  18 GLU N    N -31.457 -25.424  14.279 1.00 . A A .  18 GLU N    1 1 
        8 22910 1 1  18 GLU O    O -31.215 -28.204  15.878 1.00 . A A .  18 GLU O    1 1 
        8 22911 1 1  18 GLU OE1  O -33.658 -29.461  11.454 1.00 . A A .  18 GLU OE1  1 1 
        8 22912 1 1  18 GLU OE2  O -32.350 -28.356  10.083 1.00 . A A .  18 GLU OE2  1 1 
        8 22913 1 1  19 VAL C    C -33.825 -27.646  18.745 1.00 . A A .  19 VAL C    1 1 
        8 22914 1 1  19 VAL CA   C -32.475 -27.284  18.176 1.00 . A A .  19 VAL CA   1 1 
        8 22915 1 1  19 VAL CB   C -31.753 -26.317  19.148 1.00 . A A .  19 VAL CB   1 1 
        8 22916 1 1  19 VAL CG1  C -30.279 -26.673  19.254 1.00 . A A .  19 VAL CG1  1 1 
        8 22917 1 1  19 VAL CG2  C -31.917 -24.865  18.722 1.00 . A A .  19 VAL CG2  1 1 
        8 22918 1 1  19 VAL H    H -33.205 -25.966  16.713 1.00 . A A .  19 VAL H    1 1 
        8 22919 1 1  19 VAL HA   H -31.892 -28.186  18.104 1.00 . A A .  19 VAL HA   1 1 
        8 22920 1 1  19 VAL HB   H -32.195 -26.431  20.128 1.00 . A A .  19 VAL HB   1 1 
        8 22921 1 1  19 VAL HG11 H -29.929 -27.037  18.298 1.00 . A A .  19 VAL HG11 1 1 
        8 22922 1 1  19 VAL HG12 H -29.715 -25.796  19.533 1.00 . A A .  19 VAL HG12 1 1 
        8 22923 1 1  19 VAL HG13 H -30.146 -27.441  20.002 1.00 . A A .  19 VAL HG13 1 1 
        8 22924 1 1  19 VAL HG21 H -31.156 -24.263  19.193 1.00 . A A .  19 VAL HG21 1 1 
        8 22925 1 1  19 VAL HG22 H -31.819 -24.794  17.648 1.00 . A A .  19 VAL HG22 1 1 
        8 22926 1 1  19 VAL HG23 H -32.893 -24.510  19.018 1.00 . A A .  19 VAL HG23 1 1 
        8 22927 1 1  19 VAL N    N -32.623 -26.739  16.844 1.00 . A A .  19 VAL N    1 1 
        8 22928 1 1  19 VAL O    O -34.855 -27.093  18.345 1.00 . A A .  19 VAL O    1 1 
        8 22929 1 1  20 GLY C    C -35.567 -27.984  21.234 1.00 . A A .  20 GLY C    1 1 
        8 22930 1 1  20 GLY CA   C -35.008 -29.038  20.310 1.00 . A A .  20 GLY CA   1 1 
        8 22931 1 1  20 GLY H    H -32.948 -29.000  19.887 1.00 . A A .  20 GLY H    1 1 
        8 22932 1 1  20 GLY HA2  H -35.748 -29.275  19.558 1.00 . A A .  20 GLY HA2  1 1 
        8 22933 1 1  20 GLY HA3  H -34.789 -29.927  20.882 1.00 . A A .  20 GLY HA3  1 1 
        8 22934 1 1  20 GLY N    N -33.804 -28.595  19.656 1.00 . A A .  20 GLY N    1 1 
        8 22935 1 1  20 GLY O    O -34.823 -27.225  21.847 1.00 . A A .  20 GLY O    1 1 
        8 22936 1 1  21 GLN C    C -37.293 -27.227  23.656 1.00 . A A .  21 GLN C    1 1 
        8 22937 1 1  21 GLN CA   C -37.573 -26.976  22.179 1.00 . A A .  21 GLN CA   1 1 
        8 22938 1 1  21 GLN CB   C -39.077 -27.015  21.916 1.00 . A A .  21 GLN CB   1 1 
        8 22939 1 1  21 GLN CD   C -39.275 -24.607  21.183 1.00 . A A .  21 GLN CD   1 1 
        8 22940 1 1  21 GLN CG   C -39.525 -26.057  20.826 1.00 . A A .  21 GLN CG   1 1 
        8 22941 1 1  21 GLN H    H -37.410 -28.572  20.790 1.00 . A A .  21 GLN H    1 1 
        8 22942 1 1  21 GLN HA   H -37.200 -25.994  21.928 1.00 . A A .  21 GLN HA   1 1 
        8 22943 1 1  21 GLN HB2  H -39.356 -28.017  21.623 1.00 . A A .  21 GLN HB2  1 1 
        8 22944 1 1  21 GLN HB3  H -39.597 -26.757  22.827 1.00 . A A .  21 GLN HB3  1 1 
        8 22945 1 1  21 GLN HE21 H -38.837 -24.192  19.290 1.00 . A A .  21 GLN HE21 1 1 
        8 22946 1 1  21 GLN HE22 H -38.755 -22.864  20.398 1.00 . A A .  21 GLN HE22 1 1 
        8 22947 1 1  21 GLN HG2  H -38.985 -26.288  19.920 1.00 . A A .  21 GLN HG2  1 1 
        8 22948 1 1  21 GLN HG3  H -40.584 -26.194  20.658 1.00 . A A .  21 GLN HG3  1 1 
        8 22949 1 1  21 GLN N    N -36.882 -27.942  21.327 1.00 . A A .  21 GLN N    1 1 
        8 22950 1 1  21 GLN NE2  N -38.920 -23.807  20.193 1.00 . A A .  21 GLN NE2  1 1 
        8 22951 1 1  21 GLN O    O -37.497 -26.344  24.483 1.00 . A A .  21 GLN O    1 1 
        8 22952 1 1  21 GLN OE1  O -39.400 -24.204  22.339 1.00 . A A .  21 GLN OE1  1 1 
        8 22953 1 1  22 GLN C    C -35.158 -27.962  25.716 1.00 . A A .  22 GLN C    1 1 
        8 22954 1 1  22 GLN CA   C -36.414 -28.744  25.341 1.00 . A A .  22 GLN CA   1 1 
        8 22955 1 1  22 GLN CB   C -36.162 -30.243  25.492 1.00 . A A .  22 GLN CB   1 1 
        8 22956 1 1  22 GLN CD   C -37.151 -32.373  26.422 1.00 . A A .  22 GLN CD   1 1 
        8 22957 1 1  22 GLN CG   C -37.426 -31.054  25.727 1.00 . A A .  22 GLN CG   1 1 
        8 22958 1 1  22 GLN H    H -36.750 -29.116  23.282 1.00 . A A .  22 GLN H    1 1 
        8 22959 1 1  22 GLN HA   H -37.214 -28.449  26.000 1.00 . A A .  22 GLN HA   1 1 
        8 22960 1 1  22 GLN HB2  H -35.687 -30.609  24.594 1.00 . A A .  22 GLN HB2  1 1 
        8 22961 1 1  22 GLN HB3  H -35.499 -30.400  26.329 1.00 . A A .  22 GLN HB3  1 1 
        8 22962 1 1  22 GLN HE21 H -38.109 -31.739  28.043 1.00 . A A .  22 GLN HE21 1 1 
        8 22963 1 1  22 GLN HE22 H -37.451 -33.340  28.131 1.00 . A A .  22 GLN HE22 1 1 
        8 22964 1 1  22 GLN HG2  H -38.101 -30.476  26.339 1.00 . A A .  22 GLN HG2  1 1 
        8 22965 1 1  22 GLN HG3  H -37.891 -31.257  24.773 1.00 . A A .  22 GLN HG3  1 1 
        8 22966 1 1  22 GLN N    N -36.820 -28.426  23.980 1.00 . A A .  22 GLN N    1 1 
        8 22967 1 1  22 GLN NE2  N -37.617 -32.497  27.654 1.00 . A A .  22 GLN NE2  1 1 
        8 22968 1 1  22 GLN O    O -35.078 -27.383  26.798 1.00 . A A .  22 GLN O    1 1 
        8 22969 1 1  22 GLN OE1  O -36.529 -33.271  25.856 1.00 . A A .  22 GLN OE1  1 1 
        8 22970 1 1  23 THR C    C -33.191 -25.692  24.924 1.00 . A A .  23 THR C    1 1 
        8 22971 1 1  23 THR CA   C -32.950 -27.199  25.019 1.00 . A A .  23 THR CA   1 1 
        8 22972 1 1  23 THR CB   C -31.872 -27.620  24.000 1.00 . A A .  23 THR CB   1 1 
        8 22973 1 1  23 THR CG2  C -30.792 -28.459  24.663 1.00 . A A .  23 THR CG2  1 1 
        8 22974 1 1  23 THR H    H -34.317 -28.394  23.949 1.00 . A A .  23 THR H    1 1 
        8 22975 1 1  23 THR HA   H -32.591 -27.435  26.012 1.00 . A A .  23 THR HA   1 1 
        8 22976 1 1  23 THR HB   H -31.420 -26.732  23.591 1.00 . A A .  23 THR HB   1 1 
        8 22977 1 1  23 THR HG1  H -32.655 -29.267  23.246 1.00 . A A .  23 THR HG1  1 1 
        8 22978 1 1  23 THR HG21 H -31.253 -29.265  25.214 1.00 . A A .  23 THR HG21 1 1 
        8 22979 1 1  23 THR HG22 H -30.218 -27.840  25.339 1.00 . A A .  23 THR HG22 1 1 
        8 22980 1 1  23 THR HG23 H -30.141 -28.867  23.905 1.00 . A A .  23 THR HG23 1 1 
        8 22981 1 1  23 THR N    N -34.191 -27.925  24.802 1.00 . A A .  23 THR N    1 1 
        8 22982 1 1  23 THR O    O -32.588 -24.905  25.656 1.00 . A A .  23 THR O    1 1 
        8 22983 1 1  23 THR OG1  O -32.464 -28.371  22.936 1.00 . A A .  23 THR OG1  1 1 
        8 22984 1 1  24 ILE C    C -35.156 -23.374  25.140 1.00 . A A .  24 ILE C    1 1 
        8 22985 1 1  24 ILE CA   C -34.479 -23.903  23.871 1.00 . A A .  24 ILE CA   1 1 
        8 22986 1 1  24 ILE CB   C -35.409 -23.719  22.641 1.00 . A A .  24 ILE CB   1 1 
        8 22987 1 1  24 ILE CD1  C -35.503 -24.088  20.109 1.00 . A A .  24 ILE CD1  1 1 
        8 22988 1 1  24 ILE CG1  C -34.657 -24.115  21.367 1.00 . A A .  24 ILE CG1  1 1 
        8 22989 1 1  24 ILE CG2  C -35.918 -22.287  22.536 1.00 . A A .  24 ILE CG2  1 1 
        8 22990 1 1  24 ILE H    H -34.519 -25.980  23.457 1.00 . A A .  24 ILE H    1 1 
        8 22991 1 1  24 ILE HA   H -33.575 -23.336  23.697 1.00 . A A .  24 ILE HA   1 1 
        8 22992 1 1  24 ILE HB   H -36.261 -24.371  22.762 1.00 . A A .  24 ILE HB   1 1 
        8 22993 1 1  24 ILE HD11 H -35.401 -25.028  19.588 1.00 . A A .  24 ILE HD11 1 1 
        8 22994 1 1  24 ILE HD12 H -36.539 -23.931  20.372 1.00 . A A .  24 ILE HD12 1 1 
        8 22995 1 1  24 ILE HD13 H -35.169 -23.285  19.470 1.00 . A A .  24 ILE HD13 1 1 
        8 22996 1 1  24 ILE HG12 H -33.830 -23.438  21.222 1.00 . A A .  24 ILE HG12 1 1 
        8 22997 1 1  24 ILE HG13 H -34.278 -25.119  21.488 1.00 . A A .  24 ILE HG13 1 1 
        8 22998 1 1  24 ILE HG21 H -36.669 -22.228  21.760 1.00 . A A .  24 ILE HG21 1 1 
        8 22999 1 1  24 ILE HG22 H -36.351 -21.988  23.480 1.00 . A A .  24 ILE HG22 1 1 
        8 23000 1 1  24 ILE HG23 H -35.096 -21.631  22.292 1.00 . A A .  24 ILE HG23 1 1 
        8 23001 1 1  24 ILE N    N -34.099 -25.303  24.033 1.00 . A A .  24 ILE N    1 1 
        8 23002 1 1  24 ILE O    O -34.936 -22.230  25.540 1.00 . A A .  24 ILE O    1 1 
        8 23003 1 1  25 GLU C    C -35.613 -23.654  28.162 1.00 . A A .  25 GLU C    1 1 
        8 23004 1 1  25 GLU CA   C -36.620 -23.867  27.026 1.00 . A A .  25 GLU CA   1 1 
        8 23005 1 1  25 GLU CB   C -37.650 -24.952  27.382 1.00 . A A .  25 GLU CB   1 1 
        8 23006 1 1  25 GLU CD   C -39.222 -25.540  29.260 1.00 . A A .  25 GLU CD   1 1 
        8 23007 1 1  25 GLU CG   C -37.799 -25.224  28.867 1.00 . A A .  25 GLU CG   1 1 
        8 23008 1 1  25 GLU H    H -36.072 -25.134  25.426 1.00 . A A .  25 GLU H    1 1 
        8 23009 1 1  25 GLU HA   H -37.142 -22.938  26.850 1.00 . A A .  25 GLU HA   1 1 
        8 23010 1 1  25 GLU HB2  H -38.615 -24.650  27.000 1.00 . A A .  25 GLU HB2  1 1 
        8 23011 1 1  25 GLU HB3  H -37.361 -25.874  26.898 1.00 . A A .  25 GLU HB3  1 1 
        8 23012 1 1  25 GLU HG2  H -37.175 -26.065  29.123 1.00 . A A .  25 GLU HG2  1 1 
        8 23013 1 1  25 GLU HG3  H -37.473 -24.351  29.414 1.00 . A A .  25 GLU HG3  1 1 
        8 23014 1 1  25 GLU N    N -35.940 -24.231  25.791 1.00 . A A .  25 GLU N    1 1 
        8 23015 1 1  25 GLU O    O -35.800 -22.773  29.007 1.00 . A A .  25 GLU O    1 1 
        8 23016 1 1  25 GLU OE1  O -40.068 -24.624  29.240 1.00 . A A .  25 GLU OE1  1 1 
        8 23017 1 1  25 GLU OE2  O -39.500 -26.712  29.593 1.00 . A A .  25 GLU OE2  1 1 
        8 23018 1 1  26 ILE C    C -32.802 -22.974  29.072 1.00 . A A .  26 ILE C    1 1 
        8 23019 1 1  26 ILE CA   C -33.508 -24.314  29.195 1.00 . A A .  26 ILE CA   1 1 
        8 23020 1 1  26 ILE CB   C -32.451 -25.439  29.123 1.00 . A A .  26 ILE CB   1 1 
        8 23021 1 1  26 ILE CD1  C -32.336 -27.951  28.712 1.00 . A A .  26 ILE CD1  1 1 
        8 23022 1 1  26 ILE CG1  C -33.097 -26.806  29.349 1.00 . A A .  26 ILE CG1  1 1 
        8 23023 1 1  26 ILE CG2  C -31.346 -25.201  30.148 1.00 . A A .  26 ILE CG2  1 1 
        8 23024 1 1  26 ILE H    H -34.410 -25.087  27.435 1.00 . A A .  26 ILE H    1 1 
        8 23025 1 1  26 ILE HA   H -34.000 -24.366  30.157 1.00 . A A .  26 ILE HA   1 1 
        8 23026 1 1  26 ILE HB   H -32.007 -25.418  28.138 1.00 . A A .  26 ILE HB   1 1 
        8 23027 1 1  26 ILE HD11 H -31.345 -27.619  28.440 1.00 . A A .  26 ILE HD11 1 1 
        8 23028 1 1  26 ILE HD12 H -32.261 -28.766  29.415 1.00 . A A .  26 ILE HD12 1 1 
        8 23029 1 1  26 ILE HD13 H -32.860 -28.286  27.828 1.00 . A A .  26 ILE HD13 1 1 
        8 23030 1 1  26 ILE HG12 H -33.153 -26.999  30.409 1.00 . A A .  26 ILE HG12 1 1 
        8 23031 1 1  26 ILE HG13 H -34.096 -26.800  28.936 1.00 . A A .  26 ILE HG13 1 1 
        8 23032 1 1  26 ILE HG21 H -31.776 -25.176  31.138 1.00 . A A .  26 ILE HG21 1 1 
        8 23033 1 1  26 ILE HG22 H -30.621 -26.001  30.091 1.00 . A A .  26 ILE HG22 1 1 
        8 23034 1 1  26 ILE HG23 H -30.855 -24.256  29.944 1.00 . A A .  26 ILE HG23 1 1 
        8 23035 1 1  26 ILE N    N -34.529 -24.434  28.159 1.00 . A A .  26 ILE N    1 1 
        8 23036 1 1  26 ILE O    O -32.716 -22.222  30.033 1.00 . A A .  26 ILE O    1 1 
        8 23037 1 1  27 ALA C    C -32.539 -20.210  27.755 1.00 . A A .  27 ALA C    1 1 
        8 23038 1 1  27 ALA CA   C -31.629 -21.433  27.583 1.00 . A A .  27 ALA CA   1 1 
        8 23039 1 1  27 ALA CB   C -31.062 -21.487  26.177 1.00 . A A .  27 ALA CB   1 1 
        8 23040 1 1  27 ALA H    H -32.498 -23.302  27.130 1.00 . A A .  27 ALA H    1 1 
        8 23041 1 1  27 ALA HA   H -30.798 -21.361  28.275 1.00 . A A .  27 ALA HA   1 1 
        8 23042 1 1  27 ALA HB1  H -31.376 -22.405  25.701 1.00 . A A .  27 ALA HB1  1 1 
        8 23043 1 1  27 ALA HB2  H -31.425 -20.644  25.608 1.00 . A A .  27 ALA HB2  1 1 
        8 23044 1 1  27 ALA HB3  H -29.982 -21.454  26.220 1.00 . A A .  27 ALA HB3  1 1 
        8 23045 1 1  27 ALA N    N -32.346 -22.670  27.862 1.00 . A A .  27 ALA N    1 1 
        8 23046 1 1  27 ALA O    O -32.065 -19.100  27.973 1.00 . A A .  27 ALA O    1 1 
        8 23047 1 1  28 ARG C    C -34.837 -18.881  29.308 1.00 . A A .  28 ARG C    1 1 
        8 23048 1 1  28 ARG CA   C -34.829 -19.360  27.857 1.00 . A A .  28 ARG CA   1 1 
        8 23049 1 1  28 ARG CB   C -36.226 -19.844  27.468 1.00 . A A .  28 ARG CB   1 1 
        8 23050 1 1  28 ARG CD   C -38.073 -19.769  25.770 1.00 . A A .  28 ARG CD   1 1 
        8 23051 1 1  28 ARG CG   C -36.853 -19.058  26.330 1.00 . A A .  28 ARG CG   1 1 
        8 23052 1 1  28 ARG CZ   C -40.342 -18.789  25.883 1.00 . A A .  28 ARG CZ   1 1 
        8 23053 1 1  28 ARG H    H -34.168 -21.330  27.447 1.00 . A A .  28 ARG H    1 1 
        8 23054 1 1  28 ARG HA   H -34.551 -18.534  27.219 1.00 . A A .  28 ARG HA   1 1 
        8 23055 1 1  28 ARG HB2  H -36.164 -20.881  27.169 1.00 . A A .  28 ARG HB2  1 1 
        8 23056 1 1  28 ARG HB3  H -36.873 -19.766  28.330 1.00 . A A .  28 ARG HB3  1 1 
        8 23057 1 1  28 ARG HD2  H -37.774 -20.353  24.912 1.00 . A A .  28 ARG HD2  1 1 
        8 23058 1 1  28 ARG HD3  H -38.475 -20.425  26.530 1.00 . A A .  28 ARG HD3  1 1 
        8 23059 1 1  28 ARG HE   H -38.881 -18.177  24.656 1.00 . A A .  28 ARG HE   1 1 
        8 23060 1 1  28 ARG HG2  H -37.152 -18.088  26.698 1.00 . A A .  28 ARG HG2  1 1 
        8 23061 1 1  28 ARG HG3  H -36.123 -18.938  25.542 1.00 . A A .  28 ARG HG3  1 1 
        8 23062 1 1  28 ARG HH11 H -40.059 -20.370  27.129 1.00 . A A .  28 ARG HH11 1 1 
        8 23063 1 1  28 ARG HH12 H -41.630 -19.630  27.210 1.00 . A A .  28 ARG HH12 1 1 
        8 23064 1 1  28 ARG HH21 H -40.941 -17.205  24.767 1.00 . A A .  28 ARG HH21 1 1 
        8 23065 1 1  28 ARG HH22 H -42.141 -17.858  25.847 1.00 . A A .  28 ARG HH22 1 1 
        8 23066 1 1  28 ARG N    N -33.850 -20.426  27.663 1.00 . A A .  28 ARG N    1 1 
        8 23067 1 1  28 ARG NE   N -39.114 -18.825  25.362 1.00 . A A .  28 ARG NE   1 1 
        8 23068 1 1  28 ARG NH1  N -40.705 -19.666  26.812 1.00 . A A .  28 ARG NH1  1 1 
        8 23069 1 1  28 ARG NH2  N -41.207 -17.876  25.471 1.00 . A A .  28 ARG NH2  1 1 
        8 23070 1 1  28 ARG O    O -34.973 -17.692  29.579 1.00 . A A .  28 ARG O    1 1 
        8 23071 1 1  29 GLY C    C -33.263 -19.251  32.168 1.00 . A A .  29 GLY C    1 1 
        8 23072 1 1  29 GLY CA   C -34.669 -19.455  31.642 1.00 . A A .  29 GLY CA   1 1 
        8 23073 1 1  29 GLY H    H -34.565 -20.749  29.963 1.00 . A A .  29 GLY H    1 1 
        8 23074 1 1  29 GLY HA2  H -35.229 -18.540  31.776 1.00 . A A .  29 GLY HA2  1 1 
        8 23075 1 1  29 GLY HA3  H -35.143 -20.246  32.206 1.00 . A A .  29 GLY HA3  1 1 
        8 23076 1 1  29 GLY N    N -34.678 -19.812  30.236 1.00 . A A .  29 GLY N    1 1 
        8 23077 1 1  29 GLY O    O -33.027 -18.430  33.048 1.00 . A A .  29 GLY O    1 1 
        8 23078 1 1  30 VAL C    C -30.239 -18.716  31.525 1.00 . A A .  30 VAL C    1 1 
        8 23079 1 1  30 VAL CA   C -30.949 -19.972  32.035 1.00 . A A .  30 VAL CA   1 1 
        8 23080 1 1  30 VAL CB   C -30.252 -21.273  31.551 1.00 . A A .  30 VAL CB   1 1 
        8 23081 1 1  30 VAL CG1  C -28.836 -21.054  31.065 1.00 . A A .  30 VAL CG1  1 1 
        8 23082 1 1  30 VAL CG2  C -30.280 -22.314  32.648 1.00 . A A .  30 VAL CG2  1 1 
        8 23083 1 1  30 VAL H    H -32.579 -20.593  30.869 1.00 . A A .  30 VAL H    1 1 
        8 23084 1 1  30 VAL HA   H -30.937 -19.966  33.117 1.00 . A A .  30 VAL HA   1 1 
        8 23085 1 1  30 VAL HB   H -30.825 -21.662  30.724 1.00 . A A .  30 VAL HB   1 1 
        8 23086 1 1  30 VAL HG11 H -28.186 -20.880  31.909 1.00 . A A .  30 VAL HG11 1 1 
        8 23087 1 1  30 VAL HG12 H -28.509 -21.932  30.526 1.00 . A A .  30 VAL HG12 1 1 
        8 23088 1 1  30 VAL HG13 H -28.816 -20.199  30.406 1.00 . A A .  30 VAL HG13 1 1 
        8 23089 1 1  30 VAL HG21 H -30.959 -21.995  33.423 1.00 . A A .  30 VAL HG21 1 1 
        8 23090 1 1  30 VAL HG22 H -30.615 -23.255  32.239 1.00 . A A .  30 VAL HG22 1 1 
        8 23091 1 1  30 VAL HG23 H -29.289 -22.430  33.059 1.00 . A A .  30 VAL HG23 1 1 
        8 23092 1 1  30 VAL N    N -32.330 -19.994  31.604 1.00 . A A .  30 VAL N    1 1 
        8 23093 1 1  30 VAL O    O -29.513 -18.059  32.263 1.00 . A A .  30 VAL O    1 1 
        8 23094 1 1  31 LEU C    C -30.691 -15.967  29.787 1.00 . A A .  31 LEU C    1 1 
        8 23095 1 1  31 LEU CA   C -29.820 -17.212  29.683 1.00 . A A .  31 LEU CA   1 1 
        8 23096 1 1  31 LEU CB   C -29.443 -17.479  28.221 1.00 . A A .  31 LEU CB   1 1 
        8 23097 1 1  31 LEU CD1  C -28.254 -18.890  26.524 1.00 . A A .  31 LEU CD1  1 1 
        8 23098 1 1  31 LEU CD2  C -27.134 -18.333  28.686 1.00 . A A .  31 LEU CD2  1 1 
        8 23099 1 1  31 LEU CG   C -28.461 -18.631  28.006 1.00 . A A .  31 LEU CG   1 1 
        8 23100 1 1  31 LEU H    H -31.092 -18.909  29.734 1.00 . A A .  31 LEU H    1 1 
        8 23101 1 1  31 LEU HA   H -28.913 -17.038  30.243 1.00 . A A .  31 LEU HA   1 1 
        8 23102 1 1  31 LEU HB2  H -30.349 -17.695  27.672 1.00 . A A .  31 LEU HB2  1 1 
        8 23103 1 1  31 LEU HB3  H -29.004 -16.581  27.815 1.00 . A A .  31 LEU HB3  1 1 
        8 23104 1 1  31 LEU HD11 H -27.469 -18.247  26.152 1.00 . A A .  31 LEU HD11 1 1 
        8 23105 1 1  31 LEU HD12 H -27.974 -19.923  26.375 1.00 . A A .  31 LEU HD12 1 1 
        8 23106 1 1  31 LEU HD13 H -29.171 -18.685  25.990 1.00 . A A .  31 LEU HD13 1 1 
        8 23107 1 1  31 LEU HD21 H -26.868 -17.299  28.522 1.00 . A A .  31 LEU HD21 1 1 
        8 23108 1 1  31 LEU HD22 H -27.222 -18.518  29.746 1.00 . A A .  31 LEU HD22 1 1 
        8 23109 1 1  31 LEU HD23 H -26.368 -18.972  28.271 1.00 . A A .  31 LEU HD23 1 1 
        8 23110 1 1  31 LEU HG   H -28.868 -19.529  28.447 1.00 . A A .  31 LEU HG   1 1 
        8 23111 1 1  31 LEU N    N -30.475 -18.369  30.273 1.00 . A A .  31 LEU N    1 1 
        8 23112 1 1  31 LEU O    O -30.267 -14.969  30.351 1.00 . A A .  31 LEU O    1 1 
        8 23113 1 1  32 VAL C    C -33.245 -14.387  30.576 1.00 . A A .  32 VAL C    1 1 
        8 23114 1 1  32 VAL CA   C -32.772 -14.845  29.193 1.00 . A A .  32 VAL CA   1 1 
        8 23115 1 1  32 VAL CB   C -34.001 -15.077  28.288 1.00 . A A .  32 VAL CB   1 1 
        8 23116 1 1  32 VAL CG1  C -34.662 -13.755  27.935 1.00 . A A .  32 VAL CG1  1 1 
        8 23117 1 1  32 VAL CG2  C -33.613 -15.832  27.027 1.00 . A A .  32 VAL CG2  1 1 
        8 23118 1 1  32 VAL H    H -32.248 -16.891  28.934 1.00 . A A .  32 VAL H    1 1 
        8 23119 1 1  32 VAL HA   H -32.183 -14.050  28.756 1.00 . A A .  32 VAL HA   1 1 
        8 23120 1 1  32 VAL HB   H -34.717 -15.675  28.833 1.00 . A A .  32 VAL HB   1 1 
        8 23121 1 1  32 VAL HG11 H -33.919 -13.073  27.544 1.00 . A A .  32 VAL HG11 1 1 
        8 23122 1 1  32 VAL HG12 H -35.425 -13.921  27.188 1.00 . A A .  32 VAL HG12 1 1 
        8 23123 1 1  32 VAL HG13 H -35.111 -13.328  28.820 1.00 . A A .  32 VAL HG13 1 1 
        8 23124 1 1  32 VAL HG21 H -32.849 -16.558  27.262 1.00 . A A .  32 VAL HG21 1 1 
        8 23125 1 1  32 VAL HG22 H -34.480 -16.340  26.629 1.00 . A A .  32 VAL HG22 1 1 
        8 23126 1 1  32 VAL HG23 H -33.234 -15.138  26.292 1.00 . A A .  32 VAL HG23 1 1 
        8 23127 1 1  32 VAL N    N -31.914 -16.033  29.271 1.00 . A A .  32 VAL N    1 1 
        8 23128 1 1  32 VAL O    O -33.185 -13.198  30.892 1.00 . A A .  32 VAL O    1 1 
        8 23129 1 1  33 ASP C    C -32.955 -14.852  33.677 1.00 . A A .  33 ASP C    1 1 
        8 23130 1 1  33 ASP CA   C -34.157 -15.004  32.746 1.00 . A A .  33 ASP CA   1 1 
        8 23131 1 1  33 ASP CB   C -35.117 -16.085  33.263 1.00 . A A .  33 ASP CB   1 1 
        8 23132 1 1  33 ASP CG   C -35.818 -15.700  34.555 1.00 . A A .  33 ASP CG   1 1 
        8 23133 1 1  33 ASP H    H -33.729 -16.255  31.091 1.00 . A A .  33 ASP H    1 1 
        8 23134 1 1  33 ASP HA   H -34.681 -14.061  32.700 1.00 . A A .  33 ASP HA   1 1 
        8 23135 1 1  33 ASP HB2  H -35.871 -16.275  32.514 1.00 . A A .  33 ASP HB2  1 1 
        8 23136 1 1  33 ASP HB3  H -34.557 -16.993  33.439 1.00 . A A .  33 ASP HB3  1 1 
        8 23137 1 1  33 ASP N    N -33.702 -15.327  31.396 1.00 . A A .  33 ASP N    1 1 
        8 23138 1 1  33 ASP O    O -33.037 -14.210  34.727 1.00 . A A .  33 ASP O    1 1 
        8 23139 1 1  33 ASP OD1  O -36.142 -14.508  34.739 1.00 . A A .  33 ASP OD1  1 1 
        8 23140 1 1  33 ASP OD2  O -36.043 -16.591  35.397 1.00 . A A .  33 ASP OD2  1 1 
        8 23141 1 1  34 GLY C    C -30.444 -16.241  35.146 1.00 . A A .  34 GLY C    1 1 
        8 23142 1 1  34 GLY CA   C -30.600 -15.258  34.013 1.00 . A A .  34 GLY CA   1 1 
        8 23143 1 1  34 GLY H    H -31.840 -15.986  32.467 1.00 . A A .  34 GLY H    1 1 
        8 23144 1 1  34 GLY HA2  H -29.769 -15.376  33.335 1.00 . A A .  34 GLY HA2  1 1 
        8 23145 1 1  34 GLY HA3  H -30.585 -14.257  34.413 1.00 . A A .  34 GLY HA3  1 1 
        8 23146 1 1  34 GLY N    N -31.832 -15.436  33.276 1.00 . A A .  34 GLY N    1 1 
        8 23147 1 1  34 GLY O    O -30.182 -15.849  36.283 1.00 . A A .  34 GLY O    1 1 
        8 23148 1 1  35 LYS C    C -29.178 -19.290  35.736 1.00 . A A .  35 LYS C    1 1 
        8 23149 1 1  35 LYS CA   C -30.509 -18.549  35.857 1.00 . A A .  35 LYS CA   1 1 
        8 23150 1 1  35 LYS CB   C -31.673 -19.536  35.748 1.00 . A A .  35 LYS CB   1 1 
        8 23151 1 1  35 LYS CD   C -33.990 -18.958  36.515 1.00 . A A .  35 LYS CD   1 1 
        8 23152 1 1  35 LYS CE   C -34.942 -18.893  37.698 1.00 . A A .  35 LYS CE   1 1 
        8 23153 1 1  35 LYS CG   C -32.626 -19.480  36.926 1.00 . A A .  35 LYS CG   1 1 
        8 23154 1 1  35 LYS H    H -30.787 -17.764  33.915 1.00 . A A .  35 LYS H    1 1 
        8 23155 1 1  35 LYS HA   H -30.549 -18.056  36.815 1.00 . A A .  35 LYS HA   1 1 
        8 23156 1 1  35 LYS HB2  H -32.232 -19.321  34.849 1.00 . A A .  35 LYS HB2  1 1 
        8 23157 1 1  35 LYS HB3  H -31.276 -20.539  35.682 1.00 . A A .  35 LYS HB3  1 1 
        8 23158 1 1  35 LYS HD2  H -33.875 -17.965  36.104 1.00 . A A .  35 LYS HD2  1 1 
        8 23159 1 1  35 LYS HD3  H -34.406 -19.615  35.765 1.00 . A A .  35 LYS HD3  1 1 
        8 23160 1 1  35 LYS HE2  H -35.781 -19.546  37.506 1.00 . A A .  35 LYS HE2  1 1 
        8 23161 1 1  35 LYS HE3  H -34.421 -19.228  38.583 1.00 . A A .  35 LYS HE3  1 1 
        8 23162 1 1  35 LYS HG2  H -32.741 -20.475  37.331 1.00 . A A .  35 LYS HG2  1 1 
        8 23163 1 1  35 LYS HG3  H -32.212 -18.827  37.681 1.00 . A A .  35 LYS HG3  1 1 
        8 23164 1 1  35 LYS HZ1  H -36.396 -17.543  38.358 1.00 . A A .  35 LYS HZ1  1 1 
        8 23165 1 1  35 LYS HZ2  H -35.515 -17.006  37.015 1.00 . A A .  35 LYS HZ2  1 1 
        8 23166 1 1  35 LYS HZ3  H -34.803 -16.994  38.555 1.00 . A A .  35 LYS HZ3  1 1 
        8 23167 1 1  35 LYS N    N -30.614 -17.514  34.846 1.00 . A A .  35 LYS N    1 1 
        8 23168 1 1  35 LYS NZ   N -35.447 -17.515  37.924 1.00 . A A .  35 LYS NZ   1 1 
        8 23169 1 1  35 LYS O    O -28.776 -19.672  34.639 1.00 . A A .  35 LYS O    1 1 
        8 23170 1 1  36 PRO C    C -27.130 -21.647  36.696 1.00 . A A .  36 PRO C    1 1 
        8 23171 1 1  36 PRO CA   C -27.146 -20.121  36.904 1.00 . A A .  36 PRO CA   1 1 
        8 23172 1 1  36 PRO CB   C -26.626 -19.777  38.313 1.00 . A A .  36 PRO CB   1 1 
        8 23173 1 1  36 PRO CD   C -28.924 -19.138  38.218 1.00 . A A .  36 PRO CD   1 1 
        8 23174 1 1  36 PRO CG   C -27.628 -18.843  38.906 1.00 . A A .  36 PRO CG   1 1 
        8 23175 1 1  36 PRO HA   H -26.498 -19.665  36.172 1.00 . A A .  36 PRO HA   1 1 
        8 23176 1 1  36 PRO HB2  H -26.540 -20.683  38.895 1.00 . A A .  36 PRO HB2  1 1 
        8 23177 1 1  36 PRO HB3  H -25.656 -19.308  38.231 1.00 . A A .  36 PRO HB3  1 1 
        8 23178 1 1  36 PRO HD2  H -29.433 -19.960  38.702 1.00 . A A .  36 PRO HD2  1 1 
        8 23179 1 1  36 PRO HD3  H -29.553 -18.260  38.194 1.00 . A A .  36 PRO HD3  1 1 
        8 23180 1 1  36 PRO HG2  H -27.719 -19.026  39.967 1.00 . A A .  36 PRO HG2  1 1 
        8 23181 1 1  36 PRO HG3  H -27.331 -17.820  38.725 1.00 . A A .  36 PRO HG3  1 1 
        8 23182 1 1  36 PRO N    N -28.484 -19.508  36.871 1.00 . A A .  36 PRO N    1 1 
        8 23183 1 1  36 PRO O    O -26.620 -22.385  37.543 1.00 . A A .  36 PRO O    1 1 
        8 23184 1 1  37 GLN C    C -28.183 -24.537  35.992 1.00 . A A .  37 GLN C    1 1 
        8 23185 1 1  37 GLN CA   C -27.573 -23.476  35.062 1.00 . A A .  37 GLN CA   1 1 
        8 23186 1 1  37 GLN CB   C -26.108 -23.829  34.764 1.00 . A A .  37 GLN CB   1 1 
        8 23187 1 1  37 GLN CD   C -24.415 -22.106  34.046 1.00 . A A .  37 GLN CD   1 1 
        8 23188 1 1  37 GLN CG   C -25.513 -23.051  33.603 1.00 . A A .  37 GLN CG   1 1 
        8 23189 1 1  37 GLN H    H -28.204 -21.446  35.026 1.00 . A A .  37 GLN H    1 1 
        8 23190 1 1  37 GLN HA   H -28.114 -23.511  34.130 1.00 . A A .  37 GLN HA   1 1 
        8 23191 1 1  37 GLN HB2  H -25.515 -23.625  35.645 1.00 . A A .  37 GLN HB2  1 1 
        8 23192 1 1  37 GLN HB3  H -26.045 -24.882  34.535 1.00 . A A .  37 GLN HB3  1 1 
        8 23193 1 1  37 GLN HE21 H -23.022 -23.384  33.428 1.00 . A A .  37 GLN HE21 1 1 
        8 23194 1 1  37 GLN HE22 H -22.437 -21.906  34.129 1.00 . A A .  37 GLN HE22 1 1 
        8 23195 1 1  37 GLN HG2  H -25.101 -23.750  32.889 1.00 . A A .  37 GLN HG2  1 1 
        8 23196 1 1  37 GLN HG3  H -26.297 -22.475  33.132 1.00 . A A .  37 GLN HG3  1 1 
        8 23197 1 1  37 GLN N    N -27.688 -22.091  35.562 1.00 . A A .  37 GLN N    1 1 
        8 23198 1 1  37 GLN NE2  N -23.168 -22.504  33.849 1.00 . A A .  37 GLN NE2  1 1 
        8 23199 1 1  37 GLN O    O -29.325 -24.951  35.804 1.00 . A A .  37 GLN O    1 1 
        8 23200 1 1  37 GLN OE1  O -24.687 -21.032  34.576 1.00 . A A .  37 GLN OE1  1 1 
        8 23201 1 1  38 ALA C    C -29.023 -25.937  38.630 1.00 . A A .  38 ALA C    1 1 
        8 23202 1 1  38 ALA CA   C -27.739 -26.128  37.821 1.00 . A A .  38 ALA CA   1 1 
        8 23203 1 1  38 ALA CB   C -26.575 -26.445  38.747 1.00 . A A .  38 ALA CB   1 1 
        8 23204 1 1  38 ALA H    H -26.585 -24.468  37.187 1.00 . A A .  38 ALA H    1 1 
        8 23205 1 1  38 ALA HA   H -27.872 -26.974  37.161 1.00 . A A .  38 ALA HA   1 1 
        8 23206 1 1  38 ALA HB1  H -26.151 -27.401  38.479 1.00 . A A .  38 ALA HB1  1 1 
        8 23207 1 1  38 ALA HB2  H -25.820 -25.678  38.653 1.00 . A A .  38 ALA HB2  1 1 
        8 23208 1 1  38 ALA HB3  H -26.925 -26.480  39.767 1.00 . A A .  38 ALA HB3  1 1 
        8 23209 1 1  38 ALA N    N -27.408 -24.966  36.991 1.00 . A A .  38 ALA N    1 1 
        8 23210 1 1  38 ALA O    O -29.708 -26.911  38.948 1.00 . A A .  38 ALA O    1 1 
        8 23211 1 1  39 THR C    C -31.800 -24.661  38.819 1.00 . A A .  39 THR C    1 1 
        8 23212 1 1  39 THR CA   C -30.570 -24.374  39.678 1.00 . A A .  39 THR CA   1 1 
        8 23213 1 1  39 THR CB   C -30.566 -22.899  40.113 1.00 . A A .  39 THR CB   1 1 
        8 23214 1 1  39 THR CG2  C -30.288 -22.776  41.602 1.00 . A A .  39 THR CG2  1 1 
        8 23215 1 1  39 THR H    H -28.752 -23.956  38.688 1.00 . A A .  39 THR H    1 1 
        8 23216 1 1  39 THR HA   H -30.605 -24.994  40.564 1.00 . A A .  39 THR HA   1 1 
        8 23217 1 1  39 THR HB   H -31.535 -22.469  39.903 1.00 . A A .  39 THR HB   1 1 
        8 23218 1 1  39 THR HG1  H -29.475 -21.298  39.745 1.00 . A A .  39 THR HG1  1 1 
        8 23219 1 1  39 THR HG21 H -30.401 -23.742  42.071 1.00 . A A .  39 THR HG21 1 1 
        8 23220 1 1  39 THR HG22 H -30.985 -22.079  42.043 1.00 . A A .  39 THR HG22 1 1 
        8 23221 1 1  39 THR HG23 H -29.280 -22.419  41.751 1.00 . A A .  39 THR HG23 1 1 
        8 23222 1 1  39 THR N    N -29.349 -24.691  38.949 1.00 . A A .  39 THR N    1 1 
        8 23223 1 1  39 THR O    O -32.814 -25.167  39.307 1.00 . A A .  39 THR O    1 1 
        8 23224 1 1  39 THR OG1  O -29.559 -22.184  39.381 1.00 . A A .  39 THR OG1  1 1 
        8 23225 1 1  40 PHE C    C -32.960 -26.109  36.344 1.00 . A A .  40 PHE C    1 1 
        8 23226 1 1  40 PHE CA   C -32.759 -24.612  36.573 1.00 . A A .  40 PHE CA   1 1 
        8 23227 1 1  40 PHE CB   C -32.455 -23.915  35.244 1.00 . A A .  40 PHE CB   1 1 
        8 23228 1 1  40 PHE CD1  C -34.533 -22.509  35.183 1.00 . A A .  40 PHE CD1  1 1 
        8 23229 1 1  40 PHE CD2  C -33.956 -23.764  33.240 1.00 . A A .  40 PHE CD2  1 1 
        8 23230 1 1  40 PHE CE1  C -35.652 -22.017  34.538 1.00 . A A .  40 PHE CE1  1 1 
        8 23231 1 1  40 PHE CE2  C -35.074 -23.276  32.590 1.00 . A A .  40 PHE CE2  1 1 
        8 23232 1 1  40 PHE CG   C -33.674 -23.385  34.543 1.00 . A A .  40 PHE CG   1 1 
        8 23233 1 1  40 PHE CZ   C -35.924 -22.403  33.241 1.00 . A A .  40 PHE CZ   1 1 
        8 23234 1 1  40 PHE H    H -30.840 -23.987  37.207 1.00 . A A .  40 PHE H    1 1 
        8 23235 1 1  40 PHE HA   H -33.667 -24.198  36.986 1.00 . A A .  40 PHE HA   1 1 
        8 23236 1 1  40 PHE HB2  H -31.792 -23.083  35.427 1.00 . A A .  40 PHE HB2  1 1 
        8 23237 1 1  40 PHE HB3  H -31.968 -24.618  34.585 1.00 . A A .  40 PHE HB3  1 1 
        8 23238 1 1  40 PHE HD1  H -34.322 -22.208  36.199 1.00 . A A .  40 PHE HD1  1 1 
        8 23239 1 1  40 PHE HD2  H -33.292 -24.446  32.730 1.00 . A A .  40 PHE HD2  1 1 
        8 23240 1 1  40 PHE HE1  H -36.313 -21.334  35.050 1.00 . A A .  40 PHE HE1  1 1 
        8 23241 1 1  40 PHE HE2  H -35.286 -23.580  31.576 1.00 . A A .  40 PHE HE2  1 1 
        8 23242 1 1  40 PHE HZ   H -36.798 -22.020  32.734 1.00 . A A .  40 PHE HZ   1 1 
        8 23243 1 1  40 PHE N    N -31.683 -24.371  37.528 1.00 . A A .  40 PHE N    1 1 
        8 23244 1 1  40 PHE O    O -34.081 -26.562  36.108 1.00 . A A .  40 PHE O    1 1 
        8 23245 1 1  41 ALA C    C -32.806 -28.984  37.257 1.00 . A A .  41 ALA C    1 1 
        8 23246 1 1  41 ALA CA   C -31.891 -28.316  36.239 1.00 . A A .  41 ALA CA   1 1 
        8 23247 1 1  41 ALA CB   C -30.484 -28.889  36.338 1.00 . A A .  41 ALA CB   1 1 
        8 23248 1 1  41 ALA H    H -31.002 -26.426  36.599 1.00 . A A .  41 ALA H    1 1 
        8 23249 1 1  41 ALA HA   H -32.265 -28.520  35.246 1.00 . A A .  41 ALA HA   1 1 
        8 23250 1 1  41 ALA HB1  H -30.024 -28.882  35.360 1.00 . A A .  41 ALA HB1  1 1 
        8 23251 1 1  41 ALA HB2  H -29.897 -28.286  37.016 1.00 . A A .  41 ALA HB2  1 1 
        8 23252 1 1  41 ALA HB3  H -30.533 -29.902  36.706 1.00 . A A .  41 ALA HB3  1 1 
        8 23253 1 1  41 ALA N    N -31.862 -26.864  36.419 1.00 . A A .  41 ALA N    1 1 
        8 23254 1 1  41 ALA O    O -33.688 -29.761  36.892 1.00 . A A .  41 ALA O    1 1 
        8 23255 1 1  42 THR C    C -34.879 -28.731  39.512 1.00 . A A .  42 THR C    1 1 
        8 23256 1 1  42 THR CA   C -33.429 -29.206  39.604 1.00 . A A .  42 THR CA   1 1 
        8 23257 1 1  42 THR CB   C -32.853 -28.818  40.977 1.00 . A A .  42 THR CB   1 1 
        8 23258 1 1  42 THR CG2  C -33.174 -29.873  42.025 1.00 . A A .  42 THR CG2  1 1 
        8 23259 1 1  42 THR H    H -31.893 -28.023  38.755 1.00 . A A .  42 THR H    1 1 
        8 23260 1 1  42 THR HA   H -33.407 -30.283  39.521 1.00 . A A .  42 THR HA   1 1 
        8 23261 1 1  42 THR HB   H -33.292 -27.880  41.282 1.00 . A A .  42 THR HB   1 1 
        8 23262 1 1  42 THR HG1  H -31.037 -29.486  40.570 1.00 . A A .  42 THR HG1  1 1 
        8 23263 1 1  42 THR HG21 H -33.850 -30.603  41.606 1.00 . A A .  42 THR HG21 1 1 
        8 23264 1 1  42 THR HG22 H -33.639 -29.402  42.880 1.00 . A A .  42 THR HG22 1 1 
        8 23265 1 1  42 THR HG23 H -32.263 -30.362  42.336 1.00 . A A .  42 THR HG23 1 1 
        8 23266 1 1  42 THR N    N -32.613 -28.652  38.530 1.00 . A A .  42 THR N    1 1 
        8 23267 1 1  42 THR O    O -35.803 -29.468  39.859 1.00 . A A .  42 THR O    1 1 
        8 23268 1 1  42 THR OG1  O -31.433 -28.657  40.870 1.00 . A A .  42 THR OG1  1 1 
        8 23269 1 1  43 SER C    C -37.244 -27.630  37.852 1.00 . A A .  43 SER C    1 1 
        8 23270 1 1  43 SER CA   C -36.397 -26.920  38.908 1.00 . A A .  43 SER CA   1 1 
        8 23271 1 1  43 SER CB   C -36.287 -25.433  38.568 1.00 . A A .  43 SER CB   1 1 
        8 23272 1 1  43 SER H    H -34.293 -26.992  38.718 1.00 . A A .  43 SER H    1 1 
        8 23273 1 1  43 SER HA   H -36.882 -27.023  39.868 1.00 . A A .  43 SER HA   1 1 
        8 23274 1 1  43 SER HB2  H -35.773 -25.320  37.625 1.00 . A A .  43 SER HB2  1 1 
        8 23275 1 1  43 SER HB3  H -37.279 -25.011  38.490 1.00 . A A .  43 SER HB3  1 1 
        8 23276 1 1  43 SER HG   H -34.635 -24.986  39.538 1.00 . A A .  43 SER HG   1 1 
        8 23277 1 1  43 SER N    N -35.069 -27.510  39.017 1.00 . A A .  43 SER N    1 1 
        8 23278 1 1  43 SER O    O -38.412 -27.934  38.087 1.00 . A A .  43 SER O    1 1 
        8 23279 1 1  43 SER OG   O -35.566 -24.727  39.566 1.00 . A A .  43 SER OG   1 1 
        8 23280 1 1  44 LEU C    C -37.364 -30.001  35.585 1.00 . A A .  44 LEU C    1 1 
        8 23281 1 1  44 LEU CA   C -37.383 -28.472  35.572 1.00 . A A .  44 LEU CA   1 1 
        8 23282 1 1  44 LEU CB   C -36.798 -27.954  34.256 1.00 . A A .  44 LEU CB   1 1 
        8 23283 1 1  44 LEU CD1  C -37.570 -25.577  34.431 1.00 . A A .  44 LEU CD1  1 1 
        8 23284 1 1  44 LEU CD2  C -37.036 -26.548  32.198 1.00 . A A .  44 LEU CD2  1 1 
        8 23285 1 1  44 LEU CG   C -37.594 -26.835  33.581 1.00 . A A .  44 LEU CG   1 1 
        8 23286 1 1  44 LEU H    H -35.686 -27.719  36.600 1.00 . A A .  44 LEU H    1 1 
        8 23287 1 1  44 LEU HA   H -38.407 -28.140  35.651 1.00 . A A .  44 LEU HA   1 1 
        8 23288 1 1  44 LEU HB2  H -35.801 -27.588  34.450 1.00 . A A .  44 LEU HB2  1 1 
        8 23289 1 1  44 LEU HB3  H -36.732 -28.779  33.568 1.00 . A A .  44 LEU HB3  1 1 
        8 23290 1 1  44 LEU HD11 H -38.494 -25.496  34.983 1.00 . A A .  44 LEU HD11 1 1 
        8 23291 1 1  44 LEU HD12 H -36.742 -25.629  35.122 1.00 . A A .  44 LEU HD12 1 1 
        8 23292 1 1  44 LEU HD13 H -37.453 -24.714  33.794 1.00 . A A .  44 LEU HD13 1 1 
        8 23293 1 1  44 LEU HD21 H -37.155 -27.420  31.572 1.00 . A A .  44 LEU HD21 1 1 
        8 23294 1 1  44 LEU HD22 H -37.567 -25.715  31.761 1.00 . A A .  44 LEU HD22 1 1 
        8 23295 1 1  44 LEU HD23 H -35.987 -26.302  32.278 1.00 . A A .  44 LEU HD23 1 1 
        8 23296 1 1  44 LEU HG   H -38.623 -27.147  33.472 1.00 . A A .  44 LEU HG   1 1 
        8 23297 1 1  44 LEU N    N -36.646 -27.909  36.700 1.00 . A A .  44 LEU N    1 1 
        8 23298 1 1  44 LEU O    O -38.148 -30.641  34.883 1.00 . A A .  44 LEU O    1 1 
        8 23299 1 1  45 GLY C    C -35.460 -32.567  35.353 1.00 . A A .  45 GLY C    1 1 
        8 23300 1 1  45 GLY CA   C -36.354 -32.021  36.447 1.00 . A A .  45 GLY CA   1 1 
        8 23301 1 1  45 GLY H    H -35.875 -30.015  36.917 1.00 . A A .  45 GLY H    1 1 
        8 23302 1 1  45 GLY HA2  H -35.943 -32.295  37.408 1.00 . A A .  45 GLY HA2  1 1 
        8 23303 1 1  45 GLY HA3  H -37.338 -32.460  36.347 1.00 . A A .  45 GLY HA3  1 1 
        8 23304 1 1  45 GLY N    N -36.470 -30.576  36.378 1.00 . A A .  45 GLY N    1 1 
        8 23305 1 1  45 GLY O    O -35.649 -33.688  34.880 1.00 . A A .  45 GLY O    1 1 
        8 23306 1 1  46 LEU C    C -32.191 -32.444  34.443 1.00 . A A .  46 LEU C    1 1 
        8 23307 1 1  46 LEU CA   C -33.572 -32.142  33.886 1.00 . A A .  46 LEU CA   1 1 
        8 23308 1 1  46 LEU CB   C -33.482 -31.021  32.855 1.00 . A A .  46 LEU CB   1 1 
        8 23309 1 1  46 LEU CD1  C -34.652 -29.404  31.357 1.00 . A A .  46 LEU CD1  1 1 
        8 23310 1 1  46 LEU CD2  C -35.305 -31.809  31.348 1.00 . A A .  46 LEU CD2  1 1 
        8 23311 1 1  46 LEU CG   C -34.805 -30.654  32.195 1.00 . A A .  46 LEU CG   1 1 
        8 23312 1 1  46 LEU H    H -34.380 -30.897  35.382 1.00 . A A .  46 LEU H    1 1 
        8 23313 1 1  46 LEU HA   H -33.962 -33.026  33.408 1.00 . A A .  46 LEU HA   1 1 
        8 23314 1 1  46 LEU HB2  H -33.086 -30.140  33.341 1.00 . A A .  46 LEU HB2  1 1 
        8 23315 1 1  46 LEU HB3  H -32.792 -31.326  32.083 1.00 . A A .  46 LEU HB3  1 1 
        8 23316 1 1  46 LEU HD11 H -33.615 -29.284  31.077 1.00 . A A .  46 LEU HD11 1 1 
        8 23317 1 1  46 LEU HD12 H -35.257 -29.490  30.468 1.00 . A A .  46 LEU HD12 1 1 
        8 23318 1 1  46 LEU HD13 H -34.971 -28.547  31.931 1.00 . A A .  46 LEU HD13 1 1 
        8 23319 1 1  46 LEU HD21 H -34.503 -32.161  30.715 1.00 . A A .  46 LEU HD21 1 1 
        8 23320 1 1  46 LEU HD22 H -35.632 -32.607  31.995 1.00 . A A .  46 LEU HD22 1 1 
        8 23321 1 1  46 LEU HD23 H -36.130 -31.477  30.737 1.00 . A A .  46 LEU HD23 1 1 
        8 23322 1 1  46 LEU HG   H -35.540 -30.456  32.960 1.00 . A A .  46 LEU HG   1 1 
        8 23323 1 1  46 LEU N    N -34.488 -31.767  34.949 1.00 . A A .  46 LEU N    1 1 
        8 23324 1 1  46 LEU O    O -31.874 -32.074  35.575 1.00 . A A .  46 LEU O    1 1 
        8 23325 1 1  47 THR C    C -29.128 -32.178  33.883 1.00 . A A .  47 THR C    1 1 
        8 23326 1 1  47 THR CA   C -30.009 -33.417  34.027 1.00 . A A .  47 THR CA   1 1 
        8 23327 1 1  47 THR CB   C -29.437 -34.557  33.162 1.00 . A A .  47 THR CB   1 1 
        8 23328 1 1  47 THR CG2  C -29.539 -35.890  33.888 1.00 . A A .  47 THR CG2  1 1 
        8 23329 1 1  47 THR H    H -31.695 -33.412  32.767 1.00 . A A .  47 THR H    1 1 
        8 23330 1 1  47 THR HA   H -30.010 -33.735  35.060 1.00 . A A .  47 THR HA   1 1 
        8 23331 1 1  47 THR HB   H -28.394 -34.351  32.963 1.00 . A A .  47 THR HB   1 1 
        8 23332 1 1  47 THR HG1  H -29.548 -34.954  31.229 1.00 . A A .  47 THR HG1  1 1 
        8 23333 1 1  47 THR HG21 H -29.146 -36.675  33.257 1.00 . A A .  47 THR HG21 1 1 
        8 23334 1 1  47 THR HG22 H -30.575 -36.096  34.116 1.00 . A A .  47 THR HG22 1 1 
        8 23335 1 1  47 THR HG23 H -28.970 -35.846  34.805 1.00 . A A .  47 THR HG23 1 1 
        8 23336 1 1  47 THR N    N -31.375 -33.114  33.643 1.00 . A A .  47 THR N    1 1 
        8 23337 1 1  47 THR O    O -29.438 -31.276  33.099 1.00 . A A .  47 THR O    1 1 
        8 23338 1 1  47 THR OG1  O -30.145 -34.633  31.916 1.00 . A A .  47 THR OG1  1 1 
        8 23339 1 1  48 ARG C    C -26.447 -30.860  33.253 1.00 . A A .  48 ARG C    1 1 
        8 23340 1 1  48 ARG CA   C -27.123 -31.002  34.612 1.00 . A A .  48 ARG CA   1 1 
        8 23341 1 1  48 ARG CB   C -26.068 -31.149  35.703 1.00 . A A .  48 ARG CB   1 1 
        8 23342 1 1  48 ARG CD   C -25.521 -30.364  38.027 1.00 . A A .  48 ARG CD   1 1 
        8 23343 1 1  48 ARG CG   C -25.989 -29.955  36.640 1.00 . A A .  48 ARG CG   1 1 
        8 23344 1 1  48 ARG CZ   C -23.437 -31.313  38.957 1.00 . A A .  48 ARG CZ   1 1 
        8 23345 1 1  48 ARG H    H -27.823 -32.909  35.217 1.00 . A A .  48 ARG H    1 1 
        8 23346 1 1  48 ARG HA   H -27.706 -30.115  34.805 1.00 . A A .  48 ARG HA   1 1 
        8 23347 1 1  48 ARG HB2  H -26.294 -32.027  36.290 1.00 . A A .  48 ARG HB2  1 1 
        8 23348 1 1  48 ARG HB3  H -25.102 -31.279  35.237 1.00 . A A .  48 ARG HB3  1 1 
        8 23349 1 1  48 ARG HD2  H -25.278 -29.472  38.587 1.00 . A A .  48 ARG HD2  1 1 
        8 23350 1 1  48 ARG HD3  H -26.323 -30.890  38.523 1.00 . A A .  48 ARG HD3  1 1 
        8 23351 1 1  48 ARG HE   H -24.219 -31.788  37.176 1.00 . A A .  48 ARG HE   1 1 
        8 23352 1 1  48 ARG HG2  H -25.293 -29.236  36.233 1.00 . A A .  48 ARG HG2  1 1 
        8 23353 1 1  48 ARG HG3  H -26.969 -29.507  36.718 1.00 . A A .  48 ARG HG3  1 1 
        8 23354 1 1  48 ARG HH11 H -24.365 -29.982  40.176 1.00 . A A .  48 ARG HH11 1 1 
        8 23355 1 1  48 ARG HH12 H -22.894 -30.664  40.801 1.00 . A A .  48 ARG HH12 1 1 
        8 23356 1 1  48 ARG HH21 H -22.296 -32.687  37.997 1.00 . A A .  48 ARG HH21 1 1 
        8 23357 1 1  48 ARG HH22 H -21.713 -32.196  39.558 1.00 . A A .  48 ARG HH22 1 1 
        8 23358 1 1  48 ARG N    N -28.030 -32.143  34.629 1.00 . A A .  48 ARG N    1 1 
        8 23359 1 1  48 ARG NE   N -24.341 -31.231  37.983 1.00 . A A .  48 ARG NE   1 1 
        8 23360 1 1  48 ARG NH1  N -23.576 -30.593  40.065 1.00 . A A .  48 ARG NH1  1 1 
        8 23361 1 1  48 ARG NH2  N -22.398 -32.130  38.827 1.00 . A A .  48 ARG NH2  1 1 
        8 23362 1 1  48 ARG O    O -26.252 -29.747  32.768 1.00 . A A .  48 ARG O    1 1 
        8 23363 1 1  49 GLY C    C -26.396 -31.550  30.229 1.00 . A A .  49 GLY C    1 1 
        8 23364 1 1  49 GLY CA   C -25.472 -31.994  31.342 1.00 . A A .  49 GLY CA   1 1 
        8 23365 1 1  49 GLY H    H -26.308 -32.851  33.086 1.00 . A A .  49 GLY H    1 1 
        8 23366 1 1  49 GLY HA2  H -24.621 -31.329  31.377 1.00 . A A .  49 GLY HA2  1 1 
        8 23367 1 1  49 GLY HA3  H -25.125 -32.995  31.127 1.00 . A A .  49 GLY HA3  1 1 
        8 23368 1 1  49 GLY N    N -26.117 -31.995  32.642 1.00 . A A .  49 GLY N    1 1 
        8 23369 1 1  49 GLY O    O -25.956 -30.900  29.287 1.00 . A A .  49 GLY O    1 1 
        8 23370 1 1  50 ALA C    C -28.914 -29.983  29.419 1.00 . A A .  50 ALA C    1 1 
        8 23371 1 1  50 ALA CA   C -28.670 -31.485  29.346 1.00 . A A .  50 ALA CA   1 1 
        8 23372 1 1  50 ALA CB   C -29.972 -32.242  29.552 1.00 . A A .  50 ALA CB   1 1 
        8 23373 1 1  50 ALA H    H -27.964 -32.438  31.103 1.00 . A A .  50 ALA H    1 1 
        8 23374 1 1  50 ALA HA   H -28.285 -31.728  28.367 1.00 . A A .  50 ALA HA   1 1 
        8 23375 1 1  50 ALA HB1  H -30.223 -32.776  28.648 1.00 . A A .  50 ALA HB1  1 1 
        8 23376 1 1  50 ALA HB2  H -29.854 -32.944  30.365 1.00 . A A .  50 ALA HB2  1 1 
        8 23377 1 1  50 ALA HB3  H -30.760 -31.544  29.789 1.00 . A A .  50 ALA HB3  1 1 
        8 23378 1 1  50 ALA N    N -27.679 -31.894  30.338 1.00 . A A .  50 ALA N    1 1 
        8 23379 1 1  50 ALA O    O -29.013 -29.305  28.395 1.00 . A A .  50 ALA O    1 1 
        8 23380 1 1  51 VAL C    C -27.932 -27.275  30.362 1.00 . A A .  51 VAL C    1 1 
        8 23381 1 1  51 VAL CA   C -29.147 -28.047  30.889 1.00 . A A .  51 VAL CA   1 1 
        8 23382 1 1  51 VAL CB   C -29.348 -27.773  32.399 1.00 . A A .  51 VAL CB   1 1 
        8 23383 1 1  51 VAL CG1  C -29.098 -26.312  32.758 1.00 . A A .  51 VAL CG1  1 1 
        8 23384 1 1  51 VAL CG2  C -30.747 -28.187  32.812 1.00 . A A .  51 VAL CG2  1 1 
        8 23385 1 1  51 VAL H    H -28.990 -30.088  31.410 1.00 . A A .  51 VAL H    1 1 
        8 23386 1 1  51 VAL HA   H -30.030 -27.709  30.365 1.00 . A A .  51 VAL HA   1 1 
        8 23387 1 1  51 VAL HB   H -28.644 -28.379  32.949 1.00 . A A .  51 VAL HB   1 1 
        8 23388 1 1  51 VAL HG11 H -29.733 -25.681  32.154 1.00 . A A .  51 VAL HG11 1 1 
        8 23389 1 1  51 VAL HG12 H -29.322 -26.155  33.804 1.00 . A A .  51 VAL HG12 1 1 
        8 23390 1 1  51 VAL HG13 H -28.063 -26.068  32.570 1.00 . A A .  51 VAL HG13 1 1 
        8 23391 1 1  51 VAL HG21 H -31.413 -28.098  31.966 1.00 . A A .  51 VAL HG21 1 1 
        8 23392 1 1  51 VAL HG22 H -30.731 -29.211  33.152 1.00 . A A .  51 VAL HG22 1 1 
        8 23393 1 1  51 VAL HG23 H -31.093 -27.546  33.611 1.00 . A A .  51 VAL HG23 1 1 
        8 23394 1 1  51 VAL N    N -29.002 -29.475  30.643 1.00 . A A .  51 VAL N    1 1 
        8 23395 1 1  51 VAL O    O -28.085 -26.308  29.617 1.00 . A A .  51 VAL O    1 1 
        8 23396 1 1  52 SER C    C -25.272 -27.161  28.804 1.00 . A A .  52 SER C    1 1 
        8 23397 1 1  52 SER CA   C -25.493 -27.075  30.317 1.00 . A A .  52 SER CA   1 1 
        8 23398 1 1  52 SER CB   C -24.307 -27.687  31.064 1.00 . A A .  52 SER CB   1 1 
        8 23399 1 1  52 SER H    H -26.679 -28.544  31.274 1.00 . A A .  52 SER H    1 1 
        8 23400 1 1  52 SER HA   H -25.575 -26.034  30.592 1.00 . A A .  52 SER HA   1 1 
        8 23401 1 1  52 SER HB2  H -24.196 -28.722  30.776 1.00 . A A .  52 SER HB2  1 1 
        8 23402 1 1  52 SER HB3  H -23.410 -27.146  30.815 1.00 . A A .  52 SER HB3  1 1 
        8 23403 1 1  52 SER HG   H -25.125 -28.319  32.733 1.00 . A A .  52 SER HG   1 1 
        8 23404 1 1  52 SER N    N -26.733 -27.736  30.720 1.00 . A A .  52 SER N    1 1 
        8 23405 1 1  52 SER O    O -24.619 -26.299  28.218 1.00 . A A .  52 SER O    1 1 
        8 23406 1 1  52 SER OG   O -24.504 -27.624  32.470 1.00 . A A .  52 SER OG   1 1 
        8 23407 1 1  53 GLN C    C -26.534 -27.265  26.011 1.00 . A A .  53 GLN C    1 1 
        8 23408 1 1  53 GLN CA   C -25.753 -28.357  26.733 1.00 . A A .  53 GLN CA   1 1 
        8 23409 1 1  53 GLN CB   C -26.291 -29.729  26.326 1.00 . A A .  53 GLN CB   1 1 
        8 23410 1 1  53 GLN CD   C -25.576 -30.714  24.122 1.00 . A A .  53 GLN CD   1 1 
        8 23411 1 1  53 GLN CG   C -25.272 -30.584  25.599 1.00 . A A .  53 GLN CG   1 1 
        8 23412 1 1  53 GLN H    H -26.325 -28.856  28.709 1.00 . A A .  53 GLN H    1 1 
        8 23413 1 1  53 GLN HA   H -24.713 -28.288  26.451 1.00 . A A .  53 GLN HA   1 1 
        8 23414 1 1  53 GLN HB2  H -26.606 -30.257  27.213 1.00 . A A .  53 GLN HB2  1 1 
        8 23415 1 1  53 GLN HB3  H -27.143 -29.591  25.678 1.00 . A A .  53 GLN HB3  1 1 
        8 23416 1 1  53 GLN HE21 H -26.039 -32.630  24.366 1.00 . A A .  53 GLN HE21 1 1 
        8 23417 1 1  53 GLN HE22 H -26.168 -32.025  22.750 1.00 . A A .  53 GLN HE22 1 1 
        8 23418 1 1  53 GLN HG2  H -24.297 -30.136  25.713 1.00 . A A .  53 GLN HG2  1 1 
        8 23419 1 1  53 GLN HG3  H -25.269 -31.570  26.039 1.00 . A A .  53 GLN HG3  1 1 
        8 23420 1 1  53 GLN N    N -25.840 -28.187  28.180 1.00 . A A .  53 GLN N    1 1 
        8 23421 1 1  53 GLN NE2  N -25.967 -31.907  23.704 1.00 . A A .  53 GLN NE2  1 1 
        8 23422 1 1  53 GLN O    O -26.141 -26.821  24.935 1.00 . A A .  53 GLN O    1 1 
        8 23423 1 1  53 GLN OE1  O -25.460 -29.751  23.364 1.00 . A A .  53 GLN OE1  1 1 
        8 23424 1 1  54 ALA C    C -27.756 -24.426  26.161 1.00 . A A .  54 ALA C    1 1 
        8 23425 1 1  54 ALA CA   C -28.457 -25.768  26.062 1.00 . A A .  54 ALA CA   1 1 
        8 23426 1 1  54 ALA CB   C -29.783 -25.710  26.786 1.00 . A A .  54 ALA CB   1 1 
        8 23427 1 1  54 ALA H    H -27.894 -27.235  27.476 1.00 . A A .  54 ALA H    1 1 
        8 23428 1 1  54 ALA HA   H -28.644 -25.994  25.022 1.00 . A A .  54 ALA HA   1 1 
        8 23429 1 1  54 ALA HB1  H -30.050 -24.679  26.963 1.00 . A A .  54 ALA HB1  1 1 
        8 23430 1 1  54 ALA HB2  H -30.544 -26.181  26.181 1.00 . A A .  54 ALA HB2  1 1 
        8 23431 1 1  54 ALA HB3  H -29.700 -26.230  27.729 1.00 . A A .  54 ALA HB3  1 1 
        8 23432 1 1  54 ALA N    N -27.631 -26.829  26.621 1.00 . A A .  54 ALA N    1 1 
        8 23433 1 1  54 ALA O    O -27.783 -23.635  25.218 1.00 . A A .  54 ALA O    1 1 
        8 23434 1 1  55 VAL C    C -25.223 -22.868  26.515 1.00 . A A .  55 VAL C    1 1 
        8 23435 1 1  55 VAL CA   C -26.362 -22.956  27.528 1.00 . A A .  55 VAL CA   1 1 
        8 23436 1 1  55 VAL CB   C -25.747 -22.886  28.949 1.00 . A A .  55 VAL CB   1 1 
        8 23437 1 1  55 VAL CG1  C -25.492 -21.445  29.353 1.00 . A A .  55 VAL CG1  1 1 
        8 23438 1 1  55 VAL CG2  C -26.633 -23.569  29.972 1.00 . A A .  55 VAL CG2  1 1 
        8 23439 1 1  55 VAL H    H -27.183 -24.845  28.031 1.00 . A A .  55 VAL H    1 1 
        8 23440 1 1  55 VAL HA   H -27.033 -22.114  27.398 1.00 . A A .  55 VAL HA   1 1 
        8 23441 1 1  55 VAL HB   H -24.797 -23.400  28.930 1.00 . A A .  55 VAL HB   1 1 
        8 23442 1 1  55 VAL HG11 H -26.355 -21.061  29.877 1.00 . A A .  55 VAL HG11 1 1 
        8 23443 1 1  55 VAL HG12 H -24.629 -21.398  29.999 1.00 . A A .  55 VAL HG12 1 1 
        8 23444 1 1  55 VAL HG13 H -25.314 -20.848  28.471 1.00 . A A .  55 VAL HG13 1 1 
        8 23445 1 1  55 VAL HG21 H -26.421 -24.627  29.984 1.00 . A A .  55 VAL HG21 1 1 
        8 23446 1 1  55 VAL HG22 H -26.442 -23.151  30.950 1.00 . A A .  55 VAL HG22 1 1 
        8 23447 1 1  55 VAL HG23 H -27.669 -23.412  29.711 1.00 . A A .  55 VAL HG23 1 1 
        8 23448 1 1  55 VAL N    N -27.127 -24.182  27.310 1.00 . A A .  55 VAL N    1 1 
        8 23449 1 1  55 VAL O    O -24.969 -21.816  25.935 1.00 . A A .  55 VAL O    1 1 
        8 23450 1 1  56 HIS C    C -23.883 -23.879  23.941 1.00 . A A .  56 HIS C    1 1 
        8 23451 1 1  56 HIS CA   C -23.436 -24.104  25.384 1.00 . A A .  56 HIS CA   1 1 
        8 23452 1 1  56 HIS CB   C -22.781 -25.482  25.514 1.00 . A A .  56 HIS CB   1 1 
        8 23453 1 1  56 HIS CD2  C -20.275 -24.806  25.584 1.00 . A A .  56 HIS CD2  1 1 
        8 23454 1 1  56 HIS CE1  C -19.531 -26.167  24.042 1.00 . A A .  56 HIS CE1  1 1 
        8 23455 1 1  56 HIS CG   C -21.333 -25.514  25.125 1.00 . A A .  56 HIS CG   1 1 
        8 23456 1 1  56 HIS H    H -24.829 -24.800  26.816 1.00 . A A .  56 HIS H    1 1 
        8 23457 1 1  56 HIS HA   H -22.716 -23.347  25.647 1.00 . A A .  56 HIS HA   1 1 
        8 23458 1 1  56 HIS HB2  H -22.853 -25.807  26.541 1.00 . A A .  56 HIS HB2  1 1 
        8 23459 1 1  56 HIS HB3  H -23.310 -26.182  24.884 1.00 . A A .  56 HIS HB3  1 1 
        8 23460 1 1  56 HIS HD1  H -21.358 -27.001  23.627 1.00 . A A .  56 HIS HD1  1 1 
        8 23461 1 1  56 HIS HD2  H -20.298 -24.046  26.351 1.00 . A A .  56 HIS HD2  1 1 
        8 23462 1 1  56 HIS HE1  H -18.877 -26.686  23.360 1.00 . A A .  56 HIS HE1  1 1 
        8 23463 1 1  56 HIS HE2  H -18.296 -24.769  24.888 1.00 . A A .  56 HIS HE2  1 1 
        8 23464 1 1  56 HIS N    N -24.557 -24.000  26.313 1.00 . A A .  56 HIS N    1 1 
        8 23465 1 1  56 HIS ND1  N -20.832 -26.357  24.157 1.00 . A A .  56 HIS ND1  1 1 
        8 23466 1 1  56 HIS NE2  N -19.169 -25.231  24.896 1.00 . A A .  56 HIS NE2  1 1 
        8 23467 1 1  56 HIS O    O -23.238 -23.147  23.204 1.00 . A A .  56 HIS O    1 1 
        8 23468 1 1  57 ARG C    C -25.960 -23.092  21.756 1.00 . A A .  57 ARG C    1 1 
        8 23469 1 1  57 ARG CA   C -25.475 -24.478  22.181 1.00 . A A .  57 ARG CA   1 1 
        8 23470 1 1  57 ARG CB   C -26.607 -25.488  22.009 1.00 . A A .  57 ARG CB   1 1 
        8 23471 1 1  57 ARG CD   C -26.007 -27.497  20.641 1.00 . A A .  57 ARG CD   1 1 
        8 23472 1 1  57 ARG CG   C -26.646 -26.122  20.633 1.00 . A A .  57 ARG CG   1 1 
        8 23473 1 1  57 ARG CZ   C -26.751 -29.610  19.599 1.00 . A A .  57 ARG CZ   1 1 
        8 23474 1 1  57 ARG H    H -25.505 -25.013  24.229 1.00 . A A .  57 ARG H    1 1 
        8 23475 1 1  57 ARG HA   H -24.655 -24.768  21.543 1.00 . A A .  57 ARG HA   1 1 
        8 23476 1 1  57 ARG HB2  H -26.485 -26.273  22.742 1.00 . A A .  57 ARG HB2  1 1 
        8 23477 1 1  57 ARG HB3  H -27.550 -24.990  22.181 1.00 . A A .  57 ARG HB3  1 1 
        8 23478 1 1  57 ARG HD2  H -24.934 -27.382  20.576 1.00 . A A .  57 ARG HD2  1 1 
        8 23479 1 1  57 ARG HD3  H -26.260 -27.994  21.565 1.00 . A A .  57 ARG HD3  1 1 
        8 23480 1 1  57 ARG HE   H -26.579 -27.853  18.650 1.00 . A A .  57 ARG HE   1 1 
        8 23481 1 1  57 ARG HG2  H -27.674 -26.216  20.318 1.00 . A A .  57 ARG HG2  1 1 
        8 23482 1 1  57 ARG HG3  H -26.111 -25.489  19.941 1.00 . A A .  57 ARG HG3  1 1 
        8 23483 1 1  57 ARG HH11 H -26.261 -29.783  21.560 1.00 . A A .  57 ARG HH11 1 1 
        8 23484 1 1  57 ARG HH12 H -26.809 -31.247  20.796 1.00 . A A .  57 ARG HH12 1 1 
        8 23485 1 1  57 ARG HH21 H -27.291 -29.770  17.651 1.00 . A A .  57 ARG HH21 1 1 
        8 23486 1 1  57 ARG HH22 H -27.401 -31.241  18.575 1.00 . A A .  57 ARG HH22 1 1 
        8 23487 1 1  57 ARG N    N -24.993 -24.505  23.561 1.00 . A A .  57 ARG N    1 1 
        8 23488 1 1  57 ARG NE   N -26.469 -28.312  19.520 1.00 . A A .  57 ARG NE   1 1 
        8 23489 1 1  57 ARG NH1  N -26.596 -30.264  20.742 1.00 . A A .  57 ARG NH1  1 1 
        8 23490 1 1  57 ARG NH2  N -27.181 -30.257  18.525 1.00 . A A .  57 ARG NH2  1 1 
        8 23491 1 1  57 ARG O    O -25.525 -22.563  20.730 1.00 . A A .  57 ARG O    1 1 
        8 23492 1 1  58 VAL C    C -26.490 -20.089  22.250 1.00 . A A .  58 VAL C    1 1 
        8 23493 1 1  58 VAL CA   C -27.490 -21.245  22.187 1.00 . A A .  58 VAL CA   1 1 
        8 23494 1 1  58 VAL CB   C -28.715 -20.956  23.091 1.00 . A A .  58 VAL CB   1 1 
        8 23495 1 1  58 VAL CG1  C -29.323 -19.590  22.792 1.00 . A A .  58 VAL CG1  1 1 
        8 23496 1 1  58 VAL CG2  C -29.763 -22.047  22.919 1.00 . A A .  58 VAL CG2  1 1 
        8 23497 1 1  58 VAL H    H -27.102 -22.946  23.393 1.00 . A A .  58 VAL H    1 1 
        8 23498 1 1  58 VAL HA   H -27.844 -21.335  21.169 1.00 . A A .  58 VAL HA   1 1 
        8 23499 1 1  58 VAL HB   H -28.388 -20.963  24.121 1.00 . A A .  58 VAL HB   1 1 
        8 23500 1 1  58 VAL HG11 H -29.376 -19.013  23.703 1.00 . A A .  58 VAL HG11 1 1 
        8 23501 1 1  58 VAL HG12 H -28.708 -19.072  22.072 1.00 . A A .  58 VAL HG12 1 1 
        8 23502 1 1  58 VAL HG13 H -30.318 -19.718  22.392 1.00 . A A .  58 VAL HG13 1 1 
        8 23503 1 1  58 VAL HG21 H -30.662 -21.621  22.500 1.00 . A A .  58 VAL HG21 1 1 
        8 23504 1 1  58 VAL HG22 H -29.383 -22.810  22.254 1.00 . A A .  58 VAL HG22 1 1 
        8 23505 1 1  58 VAL HG23 H -29.986 -22.486  23.880 1.00 . A A .  58 VAL HG23 1 1 
        8 23506 1 1  58 VAL N    N -26.858 -22.512  22.546 1.00 . A A .  58 VAL N    1 1 
        8 23507 1 1  58 VAL O    O -26.496 -19.213  21.384 1.00 . A A .  58 VAL O    1 1 
        8 23508 1 1  59 TRP C    C -23.561 -19.155  22.250 1.00 . A A .  59 TRP C    1 1 
        8 23509 1 1  59 TRP CA   C -24.592 -19.066  23.375 1.00 . A A .  59 TRP CA   1 1 
        8 23510 1 1  59 TRP CB   C -23.887 -19.143  24.726 1.00 . A A .  59 TRP CB   1 1 
        8 23511 1 1  59 TRP CD1  C -22.030 -17.413  25.055 1.00 . A A .  59 TRP CD1  1 1 
        8 23512 1 1  59 TRP CD2  C -24.050 -16.737  25.739 1.00 . A A .  59 TRP CD2  1 1 
        8 23513 1 1  59 TRP CE2  C -23.130 -15.702  25.974 1.00 . A A .  59 TRP CE2  1 1 
        8 23514 1 1  59 TRP CE3  C -25.388 -16.542  26.088 1.00 . A A .  59 TRP CE3  1 1 
        8 23515 1 1  59 TRP CG   C -23.326 -17.824  25.155 1.00 . A A .  59 TRP CG   1 1 
        8 23516 1 1  59 TRP CH2  C -24.824 -14.325  26.876 1.00 . A A .  59 TRP CH2  1 1 
        8 23517 1 1  59 TRP CZ2  C -23.506 -14.488  26.542 1.00 . A A .  59 TRP CZ2  1 1 
        8 23518 1 1  59 TRP CZ3  C -25.760 -15.340  26.654 1.00 . A A .  59 TRP CZ3  1 1 
        8 23519 1 1  59 TRP H    H -25.668 -20.820  23.928 1.00 . A A .  59 TRP H    1 1 
        8 23520 1 1  59 TRP HA   H -25.092 -18.111  23.303 1.00 . A A .  59 TRP HA   1 1 
        8 23521 1 1  59 TRP HB2  H -24.591 -19.470  25.476 1.00 . A A .  59 TRP HB2  1 1 
        8 23522 1 1  59 TRP HB3  H -23.073 -19.852  24.663 1.00 . A A .  59 TRP HB3  1 1 
        8 23523 1 1  59 TRP HD1  H -21.230 -18.014  24.649 1.00 . A A .  59 TRP HD1  1 1 
        8 23524 1 1  59 TRP HE1  H -21.066 -15.625  25.588 1.00 . A A .  59 TRP HE1  1 1 
        8 23525 1 1  59 TRP HE3  H -26.125 -17.315  25.922 1.00 . A A .  59 TRP HE3  1 1 
        8 23526 1 1  59 TRP HH2  H -25.160 -13.402  27.330 1.00 . A A .  59 TRP HH2  1 1 
        8 23527 1 1  59 TRP HZ2  H -22.795 -13.693  26.720 1.00 . A A .  59 TRP HZ2  1 1 
        8 23528 1 1  59 TRP HZ3  H -26.791 -15.173  26.933 1.00 . A A .  59 TRP HZ3  1 1 
        8 23529 1 1  59 TRP N    N -25.616 -20.105  23.251 1.00 . A A .  59 TRP N    1 1 
        8 23530 1 1  59 TRP NE1  N -21.903 -16.140  25.548 1.00 . A A .  59 TRP NE1  1 1 
        8 23531 1 1  59 TRP O    O -23.112 -18.129  21.732 1.00 . A A .  59 TRP O    1 1 
        8 23532 1 1  60 ALA C    C -22.807 -20.089  19.454 1.00 . A A .  60 ALA C    1 1 
        8 23533 1 1  60 ALA CA   C -22.245 -20.592  20.775 1.00 . A A .  60 ALA CA   1 1 
        8 23534 1 1  60 ALA CB   C -21.878 -22.062  20.651 1.00 . A A .  60 ALA CB   1 1 
        8 23535 1 1  60 ALA H    H -23.571 -21.154  22.335 1.00 . A A .  60 ALA H    1 1 
        8 23536 1 1  60 ALA HA   H -21.346 -20.040  21.005 1.00 . A A .  60 ALA HA   1 1 
        8 23537 1 1  60 ALA HB1  H -20.981 -22.258  21.219 1.00 . A A .  60 ALA HB1  1 1 
        8 23538 1 1  60 ALA HB2  H -22.687 -22.668  21.034 1.00 . A A .  60 ALA HB2  1 1 
        8 23539 1 1  60 ALA HB3  H -21.708 -22.305  19.612 1.00 . A A .  60 ALA HB3  1 1 
        8 23540 1 1  60 ALA N    N -23.198 -20.378  21.866 1.00 . A A .  60 ALA N    1 1 
        8 23541 1 1  60 ALA O    O -22.079 -19.530  18.633 1.00 . A A .  60 ALA O    1 1 
        8 23542 1 1  61 ALA C    C -24.858 -18.299  18.047 1.00 . A A .  61 ALA C    1 1 
        8 23543 1 1  61 ALA CA   C -24.785 -19.821  18.061 1.00 . A A .  61 ALA CA   1 1 
        8 23544 1 1  61 ALA CB   C -26.178 -20.424  17.974 1.00 . A A .  61 ALA CB   1 1 
        8 23545 1 1  61 ALA H    H -24.621 -20.779  19.942 1.00 . A A .  61 ALA H    1 1 
        8 23546 1 1  61 ALA HA   H -24.218 -20.154  17.204 1.00 . A A .  61 ALA HA   1 1 
        8 23547 1 1  61 ALA HB1  H -26.910 -19.632  17.901 1.00 . A A .  61 ALA HB1  1 1 
        8 23548 1 1  61 ALA HB2  H -26.243 -21.055  17.100 1.00 . A A .  61 ALA HB2  1 1 
        8 23549 1 1  61 ALA HB3  H -26.373 -21.013  18.858 1.00 . A A .  61 ALA HB3  1 1 
        8 23550 1 1  61 ALA N    N -24.105 -20.292  19.258 1.00 . A A .  61 ALA N    1 1 
        8 23551 1 1  61 ALA O    O -24.703 -17.675  17.001 1.00 . A A .  61 ALA O    1 1 
        8 23552 1 1  62 PHE C    C -23.840 -15.576  19.043 1.00 . A A .  62 PHE C    1 1 
        8 23553 1 1  62 PHE CA   C -25.166 -16.267  19.377 1.00 . A A .  62 PHE CA   1 1 
        8 23554 1 1  62 PHE CB   C -25.593 -15.928  20.814 1.00 . A A .  62 PHE CB   1 1 
        8 23555 1 1  62 PHE CD1  C -26.465 -13.598  20.484 1.00 . A A .  62 PHE CD1  1 1 
        8 23556 1 1  62 PHE CD2  C -24.703 -13.936  22.057 1.00 . A A .  62 PHE CD2  1 1 
        8 23557 1 1  62 PHE CE1  C -26.458 -12.246  20.765 1.00 . A A .  62 PHE CE1  1 1 
        8 23558 1 1  62 PHE CE2  C -24.694 -12.584  22.341 1.00 . A A .  62 PHE CE2  1 1 
        8 23559 1 1  62 PHE CG   C -25.588 -14.457  21.125 1.00 . A A .  62 PHE CG   1 1 
        8 23560 1 1  62 PHE CZ   C -25.572 -11.738  21.693 1.00 . A A .  62 PHE CZ   1 1 
        8 23561 1 1  62 PHE H    H -25.160 -18.281  20.021 1.00 . A A .  62 PHE H    1 1 
        8 23562 1 1  62 PHE HA   H -25.923 -15.915  18.694 1.00 . A A .  62 PHE HA   1 1 
        8 23563 1 1  62 PHE HB2  H -26.594 -16.294  20.979 1.00 . A A .  62 PHE HB2  1 1 
        8 23564 1 1  62 PHE HB3  H -24.920 -16.414  21.505 1.00 . A A .  62 PHE HB3  1 1 
        8 23565 1 1  62 PHE HD1  H -27.158 -13.994  19.758 1.00 . A A .  62 PHE HD1  1 1 
        8 23566 1 1  62 PHE HD2  H -24.015 -14.596  22.563 1.00 . A A .  62 PHE HD2  1 1 
        8 23567 1 1  62 PHE HE1  H -27.147 -11.587  20.259 1.00 . A A .  62 PHE HE1  1 1 
        8 23568 1 1  62 PHE HE2  H -23.998 -12.189  23.068 1.00 . A A .  62 PHE HE2  1 1 
        8 23569 1 1  62 PHE HZ   H -25.565 -10.681  21.912 1.00 . A A .  62 PHE HZ   1 1 
        8 23570 1 1  62 PHE N    N -25.065 -17.715  19.224 1.00 . A A .  62 PHE N    1 1 
        8 23571 1 1  62 PHE O    O -23.804 -14.639  18.241 1.00 . A A .  62 PHE O    1 1 
        8 23572 1 1  63 GLU C    C -20.873 -15.604  18.104 1.00 . A A .  63 GLU C    1 1 
        8 23573 1 1  63 GLU CA   C -21.451 -15.416  19.510 1.00 . A A .  63 GLU CA   1 1 
        8 23574 1 1  63 GLU CB   C -20.482 -15.966  20.560 1.00 . A A .  63 GLU CB   1 1 
        8 23575 1 1  63 GLU CD   C -19.499 -15.324  22.810 1.00 . A A .  63 GLU CD   1 1 
        8 23576 1 1  63 GLU CG   C -19.814 -14.881  21.393 1.00 . A A .  63 GLU CG   1 1 
        8 23577 1 1  63 GLU H    H -22.843 -16.846  20.224 1.00 . A A .  63 GLU H    1 1 
        8 23578 1 1  63 GLU HA   H -21.584 -14.358  19.685 1.00 . A A .  63 GLU HA   1 1 
        8 23579 1 1  63 GLU HB2  H -21.024 -16.622  21.226 1.00 . A A .  63 GLU HB2  1 1 
        8 23580 1 1  63 GLU HB3  H -19.709 -16.532  20.061 1.00 . A A .  63 GLU HB3  1 1 
        8 23581 1 1  63 GLU HG2  H -18.891 -14.595  20.911 1.00 . A A .  63 GLU HG2  1 1 
        8 23582 1 1  63 GLU HG3  H -20.473 -14.026  21.437 1.00 . A A .  63 GLU HG3  1 1 
        8 23583 1 1  63 GLU N    N -22.759 -16.049  19.652 1.00 . A A .  63 GLU N    1 1 
        8 23584 1 1  63 GLU O    O -20.277 -14.682  17.547 1.00 . A A .  63 GLU O    1 1 
        8 23585 1 1  63 GLU OE1  O -19.075 -16.482  23.000 1.00 . A A .  63 GLU OE1  1 1 
        8 23586 1 1  63 GLU OE2  O -19.653 -14.505  23.743 1.00 . A A .  63 GLU OE2  1 1 
        8 23587 1 1  64 ASP C    C -21.253 -16.392  15.089 1.00 . A A .  64 ASP C    1 1 
        8 23588 1 1  64 ASP CA   C -20.514 -17.114  16.212 1.00 . A A .  64 ASP CA   1 1 
        8 23589 1 1  64 ASP CB   C -20.566 -18.623  15.970 1.00 . A A .  64 ASP CB   1 1 
        8 23590 1 1  64 ASP CG   C -19.562 -19.087  14.932 1.00 . A A .  64 ASP CG   1 1 
        8 23591 1 1  64 ASP H    H -21.606 -17.465  18.001 1.00 . A A .  64 ASP H    1 1 
        8 23592 1 1  64 ASP HA   H -19.482 -16.796  16.206 1.00 . A A .  64 ASP HA   1 1 
        8 23593 1 1  64 ASP HB2  H -20.358 -19.135  16.897 1.00 . A A .  64 ASP HB2  1 1 
        8 23594 1 1  64 ASP HB3  H -21.557 -18.890  15.631 1.00 . A A .  64 ASP HB3  1 1 
        8 23595 1 1  64 ASP N    N -21.073 -16.789  17.529 1.00 . A A .  64 ASP N    1 1 
        8 23596 1 1  64 ASP O    O -20.632 -15.902  14.143 1.00 . A A .  64 ASP O    1 1 
        8 23597 1 1  64 ASP OD1  O -18.417 -19.412  15.307 1.00 . A A .  64 ASP OD1  1 1 
        8 23598 1 1  64 ASP OD2  O -19.919 -19.147  13.738 1.00 . A A .  64 ASP OD2  1 1 
        8 23599 1 1  65 LYS C    C -23.265 -14.145  14.217 1.00 . A A .  65 LYS C    1 1 
        8 23600 1 1  65 LYS CA   C -23.412 -15.666  14.187 1.00 . A A .  65 LYS CA   1 1 
        8 23601 1 1  65 LYS CB   C -24.881 -16.036  14.391 1.00 . A A .  65 LYS CB   1 1 
        8 23602 1 1  65 LYS CD   C -26.655 -15.708  12.634 1.00 . A A .  65 LYS CD   1 1 
        8 23603 1 1  65 LYS CE   C -27.878 -15.727  13.541 1.00 . A A .  65 LYS CE   1 1 
        8 23604 1 1  65 LYS CG   C -25.548 -16.613  13.154 1.00 . A A .  65 LYS CG   1 1 
        8 23605 1 1  65 LYS H    H -23.013 -16.692  16.001 1.00 . A A .  65 LYS H    1 1 
        8 23606 1 1  65 LYS HA   H -23.092 -16.026  13.221 1.00 . A A .  65 LYS HA   1 1 
        8 23607 1 1  65 LYS HB2  H -24.947 -16.769  15.183 1.00 . A A .  65 LYS HB2  1 1 
        8 23608 1 1  65 LYS HB3  H -25.425 -15.151  14.687 1.00 . A A .  65 LYS HB3  1 1 
        8 23609 1 1  65 LYS HD2  H -26.282 -14.695  12.576 1.00 . A A .  65 LYS HD2  1 1 
        8 23610 1 1  65 LYS HD3  H -26.944 -16.044  11.648 1.00 . A A .  65 LYS HD3  1 1 
        8 23611 1 1  65 LYS HE2  H -28.304 -16.720  13.529 1.00 . A A .  65 LYS HE2  1 1 
        8 23612 1 1  65 LYS HE3  H -27.567 -15.482  14.547 1.00 . A A .  65 LYS HE3  1 1 
        8 23613 1 1  65 LYS HG2  H -24.802 -16.731  12.382 1.00 . A A .  65 LYS HG2  1 1 
        8 23614 1 1  65 LYS HG3  H -25.969 -17.578  13.402 1.00 . A A .  65 LYS HG3  1 1 
        8 23615 1 1  65 LYS HZ1  H -29.855 -15.192  13.137 1.00 . A A .  65 LYS HZ1  1 1 
        8 23616 1 1  65 LYS HZ2  H -28.728 -14.438  12.127 1.00 . A A .  65 LYS HZ2  1 1 
        8 23617 1 1  65 LYS HZ3  H -28.913 -13.916  13.732 1.00 . A A .  65 LYS HZ3  1 1 
        8 23618 1 1  65 LYS N    N -22.579 -16.307  15.208 1.00 . A A .  65 LYS N    1 1 
        8 23619 1 1  65 LYS NZ   N -28.915 -14.753  13.103 1.00 . A A .  65 LYS NZ   1 1 
        8 23620 1 1  65 LYS O    O -23.733 -13.451  13.316 1.00 . A A .  65 LYS O    1 1 
        8 23621 1 1  66 ASN C    C -21.183 -11.734  14.619 1.00 . A A .  66 ASN C    1 1 
        8 23622 1 1  66 ASN CA   C -22.404 -12.201  15.406 1.00 . A A .  66 ASN CA   1 1 
        8 23623 1 1  66 ASN CB   C -22.247 -11.843  16.883 1.00 . A A .  66 ASN CB   1 1 
        8 23624 1 1  66 ASN CG   C -23.418 -11.036  17.406 1.00 . A A .  66 ASN CG   1 1 
        8 23625 1 1  66 ASN H    H -22.267 -14.245  15.941 1.00 . A A .  66 ASN H    1 1 
        8 23626 1 1  66 ASN HA   H -23.276 -11.700  15.016 1.00 . A A .  66 ASN HA   1 1 
        8 23627 1 1  66 ASN HB2  H -22.173 -12.751  17.463 1.00 . A A .  66 ASN HB2  1 1 
        8 23628 1 1  66 ASN HB3  H -21.345 -11.262  17.014 1.00 . A A .  66 ASN HB3  1 1 
        8 23629 1 1  66 ASN HD21 H -24.162 -12.654  18.293 1.00 . A A .  66 ASN HD21 1 1 
        8 23630 1 1  66 ASN HD22 H -25.078 -11.196  18.490 1.00 . A A .  66 ASN HD22 1 1 
        8 23631 1 1  66 ASN N    N -22.613 -13.636  15.255 1.00 . A A .  66 ASN N    1 1 
        8 23632 1 1  66 ASN ND2  N -24.309 -11.692  18.136 1.00 . A A .  66 ASN ND2  1 1 
        8 23633 1 1  66 ASN O    O -20.927 -10.533  14.509 1.00 . A A .  66 ASN O    1 1 
        8 23634 1 1  66 ASN OD1  O -23.524  -9.836  17.159 1.00 . A A .  66 ASN OD1  1 1 
        8 23635 1 1  67 LEU C    C -19.518 -12.859  11.818 1.00 . A A .  67 LEU C    1 1 
        8 23636 1 1  67 LEU CA   C -19.273 -12.380  13.247 1.00 . A A .  67 LEU CA   1 1 
        8 23637 1 1  67 LEU CB   C -18.009 -13.033  13.816 1.00 . A A .  67 LEU CB   1 1 
        8 23638 1 1  67 LEU CD1  C -17.302 -14.025  16.004 1.00 . A A .  67 LEU CD1  1 1 
        8 23639 1 1  67 LEU CD2  C -16.691 -11.667  15.455 1.00 . A A .  67 LEU CD2  1 1 
        8 23640 1 1  67 LEU CG   C -17.742 -12.756  15.297 1.00 . A A .  67 LEU CG   1 1 
        8 23641 1 1  67 LEU H    H -20.670 -13.626  14.233 1.00 . A A .  67 LEU H    1 1 
        8 23642 1 1  67 LEU HA   H -19.147 -11.306  13.239 1.00 . A A .  67 LEU HA   1 1 
        8 23643 1 1  67 LEU HB2  H -18.091 -14.101  13.679 1.00 . A A .  67 LEU HB2  1 1 
        8 23644 1 1  67 LEU HB3  H -17.162 -12.678  13.248 1.00 . A A .  67 LEU HB3  1 1 
        8 23645 1 1  67 LEU HD11 H -17.244 -13.844  17.068 1.00 . A A .  67 LEU HD11 1 1 
        8 23646 1 1  67 LEU HD12 H -18.017 -14.811  15.812 1.00 . A A .  67 LEU HD12 1 1 
        8 23647 1 1  67 LEU HD13 H -16.330 -14.325  15.637 1.00 . A A .  67 LEU HD13 1 1 
        8 23648 1 1  67 LEU HD21 H -16.532 -11.179  14.505 1.00 . A A .  67 LEU HD21 1 1 
        8 23649 1 1  67 LEU HD22 H -17.030 -10.940  16.181 1.00 . A A .  67 LEU HD22 1 1 
        8 23650 1 1  67 LEU HD23 H -15.763 -12.107  15.793 1.00 . A A .  67 LEU HD23 1 1 
        8 23651 1 1  67 LEU HG   H -18.654 -12.414  15.764 1.00 . A A .  67 LEU HG   1 1 
        8 23652 1 1  67 LEU N    N -20.431 -12.687  14.078 1.00 . A A .  67 LEU N    1 1 
        8 23653 1 1  67 LEU O    O -19.285 -14.026  11.497 1.00 . A A .  67 LEU O    1 1 
        8 23654 1 1  68 PRO C    C -19.176 -12.327   8.603 1.00 . A A .  68 PRO C    1 1 
        8 23655 1 1  68 PRO CA   C -20.372 -12.299   9.565 1.00 . A A .  68 PRO CA   1 1 
        8 23656 1 1  68 PRO CB   C -21.342 -11.174   9.158 1.00 . A A .  68 PRO CB   1 1 
        8 23657 1 1  68 PRO CD   C -20.285 -10.551  11.229 1.00 . A A .  68 PRO CD   1 1 
        8 23658 1 1  68 PRO CG   C -21.458 -10.260  10.340 1.00 . A A .  68 PRO CG   1 1 
        8 23659 1 1  68 PRO HA   H -20.886 -13.247   9.519 1.00 . A A .  68 PRO HA   1 1 
        8 23660 1 1  68 PRO HB2  H -20.943 -10.651   8.302 1.00 . A A .  68 PRO HB2  1 1 
        8 23661 1 1  68 PRO HB3  H -22.299 -11.604   8.902 1.00 . A A .  68 PRO HB3  1 1 
        8 23662 1 1  68 PRO HD2  H -19.444  -9.930  10.962 1.00 . A A .  68 PRO HD2  1 1 
        8 23663 1 1  68 PRO HD3  H -20.553 -10.409  12.266 1.00 . A A .  68 PRO HD3  1 1 
        8 23664 1 1  68 PRO HG2  H -21.427  -9.232  10.012 1.00 . A A .  68 PRO HG2  1 1 
        8 23665 1 1  68 PRO HG3  H -22.382 -10.457  10.865 1.00 . A A .  68 PRO HG3  1 1 
        8 23666 1 1  68 PRO N    N -20.010 -11.962  10.943 1.00 . A A .  68 PRO N    1 1 
        8 23667 1 1  68 PRO O    O -19.273 -12.875   7.505 1.00 . A A .  68 PRO O    1 1 
        8 23668 1 1  69 GLU C    C -15.618 -12.075   8.838 1.00 . A A .  69 GLU C    1 1 
        8 23669 1 1  69 GLU CA   C -16.894 -11.632   8.134 1.00 . A A .  69 GLU CA   1 1 
        8 23670 1 1  69 GLU CB   C -16.742 -10.199   7.627 1.00 . A A .  69 GLU CB   1 1 
        8 23671 1 1  69 GLU CD   C -15.970  -8.690   5.761 1.00 . A A .  69 GLU CD   1 1 
        8 23672 1 1  69 GLU CG   C -16.263 -10.112   6.189 1.00 . A A .  69 GLU CG   1 1 
        8 23673 1 1  69 GLU H    H -18.008 -11.369   9.917 1.00 . A A .  69 GLU H    1 1 
        8 23674 1 1  69 GLU HA   H -17.061 -12.283   7.288 1.00 . A A .  69 GLU HA   1 1 
        8 23675 1 1  69 GLU HB2  H -17.699  -9.703   7.695 1.00 . A A .  69 GLU HB2  1 1 
        8 23676 1 1  69 GLU HB3  H -16.032  -9.680   8.254 1.00 . A A .  69 GLU HB3  1 1 
        8 23677 1 1  69 GLU HG2  H -15.362 -10.698   6.086 1.00 . A A .  69 GLU HG2  1 1 
        8 23678 1 1  69 GLU HG3  H -17.031 -10.515   5.546 1.00 . A A .  69 GLU HG3  1 1 
        8 23679 1 1  69 GLU N    N -18.055 -11.737   9.009 1.00 . A A .  69 GLU N    1 1 
        8 23680 1 1  69 GLU O    O -15.134 -11.407   9.752 1.00 . A A .  69 GLU O    1 1 
        8 23681 1 1  69 GLU OE1  O -15.177  -8.011   6.443 1.00 . A A .  69 GLU OE1  1 1 
        8 23682 1 1  69 GLU OE2  O -16.540  -8.243   4.744 1.00 . A A .  69 GLU OE2  1 1 
        8 23683 1 1  70 GLY C    C -12.786 -13.780   7.796 1.00 . A A .  70 GLY C    1 1 
        8 23684 1 1  70 GLY CA   C -13.812 -13.687   8.908 1.00 . A A .  70 GLY CA   1 1 
        8 23685 1 1  70 GLY H    H -15.586 -13.752   7.751 1.00 . A A .  70 GLY H    1 1 
        8 23686 1 1  70 GLY HA2  H -13.454 -13.004   9.665 1.00 . A A .  70 GLY HA2  1 1 
        8 23687 1 1  70 GLY HA3  H -13.943 -14.664   9.348 1.00 . A A .  70 GLY HA3  1 1 
        8 23688 1 1  70 GLY N    N -15.091 -13.215   8.411 1.00 . A A .  70 GLY N    1 1 
        8 23689 1 1  70 GLY O    O -11.817 -14.539   7.886 1.00 . A A .  70 GLY O    1 1 
        8 23690 1 1  71 TYR C    C -11.048 -11.950   5.709 1.00 . A A .  71 TYR C    1 1 
        8 23691 1 1  71 TYR CA   C -12.143 -13.003   5.579 1.00 . A A .  71 TYR CA   1 1 
        8 23692 1 1  71 TYR CB   C -12.967 -12.738   4.319 1.00 . A A .  71 TYR CB   1 1 
        8 23693 1 1  71 TYR CD1  C -12.346 -14.607   2.741 1.00 . A A .  71 TYR CD1  1 1 
        8 23694 1 1  71 TYR CD2  C -14.575 -14.538   3.586 1.00 . A A .  71 TYR CD2  1 1 
        8 23695 1 1  71 TYR CE1  C -12.651 -15.744   2.019 1.00 . A A .  71 TYR CE1  1 1 
        8 23696 1 1  71 TYR CE2  C -14.887 -15.677   2.869 1.00 . A A .  71 TYR CE2  1 1 
        8 23697 1 1  71 TYR CG   C -13.301 -13.985   3.536 1.00 . A A .  71 TYR CG   1 1 
        8 23698 1 1  71 TYR CZ   C -13.923 -16.275   2.086 1.00 . A A .  71 TYR CZ   1 1 
        8 23699 1 1  71 TYR H    H -13.769 -12.383   6.770 1.00 . A A .  71 TYR H    1 1 
        8 23700 1 1  71 TYR HA   H -11.686 -13.979   5.504 1.00 . A A .  71 TYR HA   1 1 
        8 23701 1 1  71 TYR HB2  H -13.896 -12.266   4.598 1.00 . A A .  71 TYR HB2  1 1 
        8 23702 1 1  71 TYR HB3  H -12.414 -12.076   3.670 1.00 . A A .  71 TYR HB3  1 1 
        8 23703 1 1  71 TYR HD1  H -11.351 -14.190   2.691 1.00 . A A .  71 TYR HD1  1 1 
        8 23704 1 1  71 TYR HD2  H -15.328 -14.066   4.198 1.00 . A A .  71 TYR HD2  1 1 
        8 23705 1 1  71 TYR HE1  H -11.895 -16.214   1.405 1.00 . A A .  71 TYR HE1  1 1 
        8 23706 1 1  71 TYR HE2  H -15.882 -16.091   2.922 1.00 . A A .  71 TYR HE2  1 1 
        8 23707 1 1  71 TYR HH   H -15.128 -17.317   0.996 1.00 . A A .  71 TYR HH   1 1 
        8 23708 1 1  71 TYR N    N -13.007 -12.996   6.749 1.00 . A A .  71 TYR N    1 1 
        8 23709 1 1  71 TYR O    O -11.165 -11.017   6.508 1.00 . A A .  71 TYR O    1 1 
        8 23710 1 1  71 TYR OH   O -14.233 -17.406   1.364 1.00 . A A .  71 TYR OH   1 1 
        8 23711 1 1  72 ALA C    C  -8.085 -11.263   3.636 1.00 . A A .  72 ALA C    1 1 
        8 23712 1 1  72 ALA CA   C  -8.866 -11.185   4.941 1.00 . A A .  72 ALA CA   1 1 
        8 23713 1 1  72 ALA CB   C  -7.949 -11.501   6.117 1.00 . A A .  72 ALA CB   1 1 
        8 23714 1 1  72 ALA H    H  -9.972 -12.855   4.288 1.00 . A A .  72 ALA H    1 1 
        8 23715 1 1  72 ALA HA   H  -9.248 -10.182   5.064 1.00 . A A .  72 ALA HA   1 1 
        8 23716 1 1  72 ALA HB1  H  -7.169 -10.756   6.175 1.00 . A A .  72 ALA HB1  1 1 
        8 23717 1 1  72 ALA HB2  H  -8.522 -11.496   7.033 1.00 . A A .  72 ALA HB2  1 1 
        8 23718 1 1  72 ALA HB3  H  -7.506 -12.475   5.974 1.00 . A A .  72 ALA HB3  1 1 
        8 23719 1 1  72 ALA N    N  -9.994 -12.103   4.916 1.00 . A A .  72 ALA N    1 1 
        8 23720 1 1  72 ALA O    O  -8.296 -12.170   2.828 1.00 . A A .  72 ALA O    1 1 
        8 23721 1 1  73 ARG C    C  -4.918 -10.789   2.825 1.00 . A A .  73 ARG C    1 1 
        8 23722 1 1  73 ARG CA   C  -6.278 -10.349   2.306 1.00 . A A .  73 ARG CA   1 1 
        8 23723 1 1  73 ARG CB   C  -6.180  -8.982   1.619 1.00 . A A .  73 ARG CB   1 1 
        8 23724 1 1  73 ARG CD   C  -5.234  -7.754  -0.367 1.00 . A A .  73 ARG CD   1 1 
        8 23725 1 1  73 ARG CG   C  -5.009  -8.856   0.655 1.00 . A A .  73 ARG CG   1 1 
        8 23726 1 1  73 ARG CZ   C  -4.340  -5.637   0.548 1.00 . A A .  73 ARG CZ   1 1 
        8 23727 1 1  73 ARG H    H  -7.174  -9.533   4.035 1.00 . A A .  73 ARG H    1 1 
        8 23728 1 1  73 ARG HA   H  -6.640 -11.081   1.598 1.00 . A A .  73 ARG HA   1 1 
        8 23729 1 1  73 ARG HB2  H  -7.090  -8.803   1.069 1.00 . A A .  73 ARG HB2  1 1 
        8 23730 1 1  73 ARG HB3  H  -6.073  -8.221   2.378 1.00 . A A .  73 ARG HB3  1 1 
        8 23731 1 1  73 ARG HD2  H  -4.393  -7.733  -1.044 1.00 . A A .  73 ARG HD2  1 1 
        8 23732 1 1  73 ARG HD3  H  -6.135  -7.971  -0.919 1.00 . A A .  73 ARG HD3  1 1 
        8 23733 1 1  73 ARG HE   H  -6.280  -6.134   0.477 1.00 . A A .  73 ARG HE   1 1 
        8 23734 1 1  73 ARG HG2  H  -4.116  -8.633   1.218 1.00 . A A .  73 ARG HG2  1 1 
        8 23735 1 1  73 ARG HG3  H  -4.883  -9.796   0.135 1.00 . A A .  73 ARG HG3  1 1 
        8 23736 1 1  73 ARG HH11 H  -2.919  -6.901  -0.146 1.00 . A A .  73 ARG HH11 1 1 
        8 23737 1 1  73 ARG HH12 H  -2.321  -5.398   0.480 1.00 . A A .  73 ARG HH12 1 1 
        8 23738 1 1  73 ARG HH21 H  -5.500  -4.174   1.333 1.00 . A A .  73 ARG HH21 1 1 
        8 23739 1 1  73 ARG HH22 H  -3.794  -3.855   1.346 1.00 . A A .  73 ARG HH22 1 1 
        8 23740 1 1  73 ARG N    N  -7.205 -10.299   3.421 1.00 . A A .  73 ARG N    1 1 
        8 23741 1 1  73 ARG NE   N  -5.366  -6.438   0.261 1.00 . A A .  73 ARG NE   1 1 
        8 23742 1 1  73 ARG NH1  N  -3.095  -6.012   0.274 1.00 . A A .  73 ARG NH1  1 1 
        8 23743 1 1  73 ARG NH2  N  -4.563  -4.463   1.118 1.00 . A A .  73 ARG NH2  1 1 
        8 23744 1 1  73 ARG O    O  -4.302 -10.096   3.641 1.00 . A A .  73 ARG O    1 1 
        8 23745 1 1  74 VAL C    C  -2.021 -12.017   2.018 1.00 . A A .  74 VAL C    1 1 
        8 23746 1 1  74 VAL CA   C  -3.211 -12.491   2.869 1.00 . A A .  74 VAL CA   1 1 
        8 23747 1 1  74 VAL CB   C  -3.275 -14.045   2.976 1.00 . A A .  74 VAL CB   1 1 
        8 23748 1 1  74 VAL CG1  C  -4.350 -14.450   3.969 1.00 . A A .  74 VAL CG1  1 1 
        8 23749 1 1  74 VAL CG2  C  -3.541 -14.713   1.630 1.00 . A A .  74 VAL CG2  1 1 
        8 23750 1 1  74 VAL H    H  -4.964 -12.431   1.686 1.00 . A A .  74 VAL H    1 1 
        8 23751 1 1  74 VAL HA   H  -3.075 -12.103   3.870 1.00 . A A .  74 VAL HA   1 1 
        8 23752 1 1  74 VAL HB   H  -2.330 -14.400   3.354 1.00 . A A .  74 VAL HB   1 1 
        8 23753 1 1  74 VAL HG11 H  -5.105 -13.680   4.017 1.00 . A A .  74 VAL HG11 1 1 
        8 23754 1 1  74 VAL HG12 H  -4.802 -15.379   3.652 1.00 . A A .  74 VAL HG12 1 1 
        8 23755 1 1  74 VAL HG13 H  -3.907 -14.581   4.946 1.00 . A A .  74 VAL HG13 1 1 
        8 23756 1 1  74 VAL HG21 H  -2.605 -15.017   1.187 1.00 . A A .  74 VAL HG21 1 1 
        8 23757 1 1  74 VAL HG22 H  -4.170 -15.580   1.776 1.00 . A A .  74 VAL HG22 1 1 
        8 23758 1 1  74 VAL HG23 H  -4.040 -14.013   0.973 1.00 . A A .  74 VAL HG23 1 1 
        8 23759 1 1  74 VAL N    N  -4.461 -11.943   2.375 1.00 . A A .  74 VAL N    1 1 
        8 23760 1 1  74 VAL O    O  -1.818 -12.435   0.877 1.00 . A A .  74 VAL O    1 1 
        8 23761 1 1  75 THR C    C   1.180 -11.016   2.642 1.00 . A A .  75 THR C    1 1 
        8 23762 1 1  75 THR CA   C  -0.076 -10.582   1.901 1.00 . A A .  75 THR CA   1 1 
        8 23763 1 1  75 THR CB   C  -0.124  -9.043   1.809 1.00 . A A .  75 THR CB   1 1 
        8 23764 1 1  75 THR CG2  C   0.907  -8.522   0.819 1.00 . A A .  75 THR CG2  1 1 
        8 23765 1 1  75 THR H    H  -1.465 -10.779   3.480 1.00 . A A .  75 THR H    1 1 
        8 23766 1 1  75 THR HA   H  -0.057 -10.987   0.899 1.00 . A A .  75 THR HA   1 1 
        8 23767 1 1  75 THR HB   H   0.096  -8.632   2.784 1.00 . A A .  75 THR HB   1 1 
        8 23768 1 1  75 THR HG1  H  -1.924  -8.305   2.180 1.00 . A A .  75 THR HG1  1 1 
        8 23769 1 1  75 THR HG21 H   1.796  -9.132   0.872 1.00 . A A .  75 THR HG21 1 1 
        8 23770 1 1  75 THR HG22 H   1.156  -7.501   1.062 1.00 . A A .  75 THR HG22 1 1 
        8 23771 1 1  75 THR HG23 H   0.499  -8.567  -0.179 1.00 . A A .  75 THR HG23 1 1 
        8 23772 1 1  75 THR N    N  -1.247 -11.105   2.579 1.00 . A A .  75 THR N    1 1 
        8 23773 1 1  75 THR O    O   1.415 -10.599   3.780 1.00 . A A .  75 THR O    1 1 
        8 23774 1 1  75 THR OG1  O  -1.434  -8.615   1.405 1.00 . A A .  75 THR OG1  1 1 
        8 23775 1 1  76 ALA C    C   4.238 -12.727   1.634 1.00 . A A .  76 ALA C    1 1 
        8 23776 1 1  76 ALA CA   C   3.136 -12.446   2.642 1.00 . A A .  76 ALA CA   1 1 
        8 23777 1 1  76 ALA CB   C   2.731 -13.732   3.345 1.00 . A A .  76 ALA CB   1 1 
        8 23778 1 1  76 ALA H    H   1.797 -12.064   1.054 1.00 . A A .  76 ALA H    1 1 
        8 23779 1 1  76 ALA HA   H   3.502 -11.751   3.385 1.00 . A A .  76 ALA HA   1 1 
        8 23780 1 1  76 ALA HB1  H   3.187 -13.766   4.324 1.00 . A A .  76 ALA HB1  1 1 
        8 23781 1 1  76 ALA HB2  H   1.656 -13.763   3.448 1.00 . A A .  76 ALA HB2  1 1 
        8 23782 1 1  76 ALA HB3  H   3.062 -14.579   2.764 1.00 . A A .  76 ALA HB3  1 1 
        8 23783 1 1  76 ALA N    N   1.981 -11.850   1.997 1.00 . A A .  76 ALA N    1 1 
        8 23784 1 1  76 ALA O    O   4.027 -12.621   0.427 1.00 . A A .  76 ALA O    1 1 
        8 23785 1 1  77 VAL C    C   6.510 -14.946   1.025 1.00 . A A .  77 VAL C    1 1 
        8 23786 1 1  77 VAL CA   C   6.525 -13.447   1.278 1.00 . A A .  77 VAL CA   1 1 
        8 23787 1 1  77 VAL CB   C   7.897 -13.048   1.876 1.00 . A A .  77 VAL CB   1 1 
        8 23788 1 1  77 VAL CG1  C   8.853 -12.646   0.764 1.00 . A A .  77 VAL CG1  1 1 
        8 23789 1 1  77 VAL CG2  C   7.759 -11.923   2.897 1.00 . A A .  77 VAL CG2  1 1 
        8 23790 1 1  77 VAL H    H   5.524 -13.116   3.107 1.00 . A A .  77 VAL H    1 1 
        8 23791 1 1  77 VAL HA   H   6.403 -12.934   0.336 1.00 . A A .  77 VAL HA   1 1 
        8 23792 1 1  77 VAL HB   H   8.311 -13.912   2.378 1.00 . A A .  77 VAL HB   1 1 
        8 23793 1 1  77 VAL HG11 H   8.317 -12.603  -0.174 1.00 . A A .  77 VAL HG11 1 1 
        8 23794 1 1  77 VAL HG12 H   9.275 -11.676   0.983 1.00 . A A .  77 VAL HG12 1 1 
        8 23795 1 1  77 VAL HG13 H   9.647 -13.375   0.690 1.00 . A A .  77 VAL HG13 1 1 
        8 23796 1 1  77 VAL HG21 H   7.108 -11.158   2.503 1.00 . A A .  77 VAL HG21 1 1 
        8 23797 1 1  77 VAL HG22 H   7.340 -12.317   3.811 1.00 . A A .  77 VAL HG22 1 1 
        8 23798 1 1  77 VAL HG23 H   8.731 -11.499   3.102 1.00 . A A .  77 VAL HG23 1 1 
        8 23799 1 1  77 VAL N    N   5.410 -13.082   2.135 1.00 . A A .  77 VAL N    1 1 
        8 23800 1 1  77 VAL O    O   6.288 -15.733   1.947 1.00 . A A .  77 VAL O    1 1 
        8 23801 1 1  78 LEU C    C   7.523 -16.930  -1.887 1.00 . A A .  78 LEU C    1 1 
        8 23802 1 1  78 LEU CA   C   6.708 -16.733  -0.615 1.00 . A A .  78 LEU CA   1 1 
        8 23803 1 1  78 LEU CB   C   5.260 -17.187  -0.847 1.00 . A A .  78 LEU CB   1 1 
        8 23804 1 1  78 LEU CD1  C   4.252 -18.537   1.013 1.00 . A A .  78 LEU CD1  1 1 
        8 23805 1 1  78 LEU CD2  C   4.041 -19.310  -1.355 1.00 . A A .  78 LEU CD2  1 1 
        8 23806 1 1  78 LEU CG   C   4.926 -18.593  -0.348 1.00 . A A .  78 LEU CG   1 1 
        8 23807 1 1  78 LEU H    H   6.932 -14.655  -0.907 1.00 . A A .  78 LEU H    1 1 
        8 23808 1 1  78 LEU HA   H   7.143 -17.318   0.182 1.00 . A A .  78 LEU HA   1 1 
        8 23809 1 1  78 LEU HB2  H   4.602 -16.488  -0.351 1.00 . A A .  78 LEU HB2  1 1 
        8 23810 1 1  78 LEU HB3  H   5.061 -17.150  -1.909 1.00 . A A .  78 LEU HB3  1 1 
        8 23811 1 1  78 LEU HD11 H   4.467 -19.444   1.559 1.00 . A A .  78 LEU HD11 1 1 
        8 23812 1 1  78 LEU HD12 H   4.623 -17.687   1.565 1.00 . A A .  78 LEU HD12 1 1 
        8 23813 1 1  78 LEU HD13 H   3.184 -18.442   0.881 1.00 . A A .  78 LEU HD13 1 1 
        8 23814 1 1  78 LEU HD21 H   3.859 -20.320  -1.020 1.00 . A A .  78 LEU HD21 1 1 
        8 23815 1 1  78 LEU HD22 H   3.101 -18.785  -1.445 1.00 . A A .  78 LEU HD22 1 1 
        8 23816 1 1  78 LEU HD23 H   4.535 -19.332  -2.317 1.00 . A A .  78 LEU HD23 1 1 
        8 23817 1 1  78 LEU HG   H   5.841 -19.158  -0.244 1.00 . A A .  78 LEU HG   1 1 
        8 23818 1 1  78 LEU N    N   6.735 -15.332  -0.223 1.00 . A A .  78 LEU N    1 1 
        8 23819 1 1  78 LEU O    O   7.607 -16.016  -2.708 1.00 . A A .  78 LEU O    1 1 
        8 23820 1 1  79 PRO C    C   7.864 -18.388  -4.487 1.00 . A A .  79 PRO C    1 1 
        8 23821 1 1  79 PRO CA   C   8.834 -18.456  -3.308 1.00 . A A .  79 PRO CA   1 1 
        8 23822 1 1  79 PRO CB   C   9.307 -19.893  -3.076 1.00 . A A .  79 PRO CB   1 1 
        8 23823 1 1  79 PRO CD   C   8.336 -19.146  -1.025 1.00 . A A .  79 PRO CD   1 1 
        8 23824 1 1  79 PRO CG   C   9.412 -20.025  -1.596 1.00 . A A .  79 PRO CG   1 1 
        8 23825 1 1  79 PRO HA   H   9.684 -17.817  -3.503 1.00 . A A .  79 PRO HA   1 1 
        8 23826 1 1  79 PRO HB2  H   8.581 -20.581  -3.484 1.00 . A A .  79 PRO HB2  1 1 
        8 23827 1 1  79 PRO HB3  H  10.264 -20.043  -3.554 1.00 . A A .  79 PRO HB3  1 1 
        8 23828 1 1  79 PRO HD2  H   7.422 -19.706  -0.892 1.00 . A A .  79 PRO HD2  1 1 
        8 23829 1 1  79 PRO HD3  H   8.657 -18.716  -0.088 1.00 . A A .  79 PRO HD3  1 1 
        8 23830 1 1  79 PRO HG2  H   9.249 -21.052  -1.306 1.00 . A A .  79 PRO HG2  1 1 
        8 23831 1 1  79 PRO HG3  H  10.384 -19.690  -1.265 1.00 . A A .  79 PRO HG3  1 1 
        8 23832 1 1  79 PRO N    N   8.171 -18.100  -2.052 1.00 . A A .  79 PRO N    1 1 
        8 23833 1 1  79 PRO O    O   6.749 -18.912  -4.413 1.00 . A A .  79 PRO O    1 1 
        8 23834 1 1  80 GLU C    C   6.906 -18.664  -7.424 1.00 . A A .  80 GLU C    1 1 
        8 23835 1 1  80 GLU CA   C   7.441 -17.424  -6.703 1.00 . A A .  80 GLU CA   1 1 
        8 23836 1 1  80 GLU CB   C   8.204 -16.545  -7.690 1.00 . A A .  80 GLU CB   1 1 
        8 23837 1 1  80 GLU CD   C   6.957 -14.721  -8.911 1.00 . A A .  80 GLU CD   1 1 
        8 23838 1 1  80 GLU CG   C   7.747 -15.098  -7.677 1.00 . A A .  80 GLU CG   1 1 
        8 23839 1 1  80 GLU H    H   9.245 -17.476  -5.601 1.00 . A A .  80 GLU H    1 1 
        8 23840 1 1  80 GLU HA   H   6.596 -16.859  -6.322 1.00 . A A .  80 GLU HA   1 1 
        8 23841 1 1  80 GLU HB2  H   9.254 -16.573  -7.441 1.00 . A A .  80 GLU HB2  1 1 
        8 23842 1 1  80 GLU HB3  H   8.065 -16.936  -8.686 1.00 . A A .  80 GLU HB3  1 1 
        8 23843 1 1  80 GLU HG2  H   7.125 -14.937  -6.809 1.00 . A A .  80 GLU HG2  1 1 
        8 23844 1 1  80 GLU HG3  H   8.618 -14.462  -7.616 1.00 . A A .  80 GLU HG3  1 1 
        8 23845 1 1  80 GLU N    N   8.305 -17.749  -5.568 1.00 . A A .  80 GLU N    1 1 
        8 23846 1 1  80 GLU O    O   5.879 -18.591  -8.092 1.00 . A A .  80 GLU O    1 1 
        8 23847 1 1  80 GLU OE1  O   6.317 -15.604  -9.519 1.00 . A A .  80 GLU OE1  1 1 
        8 23848 1 1  80 GLU OE2  O   6.964 -13.531  -9.279 1.00 . A A .  80 GLU OE2  1 1 
        8 23849 1 1  81 HIS C    C   5.845 -21.523  -7.318 1.00 . A A .  81 HIS C    1 1 
        8 23850 1 1  81 HIS CA   C   7.151 -21.030  -7.935 1.00 . A A .  81 HIS CA   1 1 
        8 23851 1 1  81 HIS CB   C   8.229 -22.109  -7.835 1.00 . A A .  81 HIS CB   1 1 
        8 23852 1 1  81 HIS CD2  C   9.154 -22.831 -10.146 1.00 . A A .  81 HIS CD2  1 1 
        8 23853 1 1  81 HIS CE1  C   7.883 -24.586 -10.459 1.00 . A A .  81 HIS CE1  1 1 
        8 23854 1 1  81 HIS CG   C   8.345 -22.948  -9.067 1.00 . A A .  81 HIS CG   1 1 
        8 23855 1 1  81 HIS H    H   8.409 -19.797  -6.754 1.00 . A A .  81 HIS H    1 1 
        8 23856 1 1  81 HIS HA   H   6.974 -20.808  -8.978 1.00 . A A .  81 HIS HA   1 1 
        8 23857 1 1  81 HIS HB2  H   9.185 -21.640  -7.663 1.00 . A A .  81 HIS HB2  1 1 
        8 23858 1 1  81 HIS HB3  H   7.998 -22.764  -7.006 1.00 . A A .  81 HIS HB3  1 1 
        8 23859 1 1  81 HIS HD1  H   6.877 -24.414  -8.681 1.00 . A A .  81 HIS HD1  1 1 
        8 23860 1 1  81 HIS HD2  H   9.897 -22.062 -10.310 1.00 . A A .  81 HIS HD2  1 1 
        8 23861 1 1  81 HIS HE1  H   7.424 -25.455 -10.904 1.00 . A A .  81 HIS HE1  1 1 
        8 23862 1 1  81 HIS HE2  H   9.332 -24.087 -11.823 1.00 . A A .  81 HIS HE2  1 1 
        8 23863 1 1  81 HIS N    N   7.592 -19.795  -7.291 1.00 . A A .  81 HIS N    1 1 
        8 23864 1 1  81 HIS ND1  N   7.562 -24.057  -9.295 1.00 . A A .  81 HIS ND1  1 1 
        8 23865 1 1  81 HIS NE2  N   8.846 -23.862 -10.995 1.00 . A A .  81 HIS NE2  1 1 
        8 23866 1 1  81 HIS O    O   4.907 -21.880  -8.032 1.00 . A A .  81 HIS O    1 1 
        8 23867 1 1  82 GLN C    C   3.541 -20.741  -5.417 1.00 . A A .  82 GLN C    1 1 
        8 23868 1 1  82 GLN CA   C   4.562 -21.868  -5.280 1.00 . A A .  82 GLN CA   1 1 
        8 23869 1 1  82 GLN CB   C   4.860 -22.123  -3.802 1.00 . A A .  82 GLN CB   1 1 
        8 23870 1 1  82 GLN CD   C   5.549 -24.114  -2.404 1.00 . A A .  82 GLN CD   1 1 
        8 23871 1 1  82 GLN CG   C   4.506 -23.528  -3.338 1.00 . A A .  82 GLN CG   1 1 
        8 23872 1 1  82 GLN H    H   6.595 -21.309  -5.477 1.00 . A A .  82 GLN H    1 1 
        8 23873 1 1  82 GLN HA   H   4.157 -22.766  -5.723 1.00 . A A .  82 GLN HA   1 1 
        8 23874 1 1  82 GLN HB2  H   5.913 -21.965  -3.627 1.00 . A A .  82 GLN HB2  1 1 
        8 23875 1 1  82 GLN HB3  H   4.295 -21.419  -3.210 1.00 . A A .  82 GLN HB3  1 1 
        8 23876 1 1  82 GLN HE21 H   4.229 -24.189  -0.916 1.00 . A A .  82 GLN HE21 1 1 
        8 23877 1 1  82 GLN HE22 H   5.818 -24.760  -0.547 1.00 . A A .  82 GLN HE22 1 1 
        8 23878 1 1  82 GLN HG2  H   3.558 -23.494  -2.823 1.00 . A A .  82 GLN HG2  1 1 
        8 23879 1 1  82 GLN HG3  H   4.421 -24.168  -4.204 1.00 . A A .  82 GLN HG3  1 1 
        8 23880 1 1  82 GLN N    N   5.788 -21.530  -5.992 1.00 . A A .  82 GLN N    1 1 
        8 23881 1 1  82 GLN NE2  N   5.160 -24.380  -1.165 1.00 . A A .  82 GLN NE2  1 1 
        8 23882 1 1  82 GLN O    O   2.338 -20.984  -5.517 1.00 . A A .  82 GLN O    1 1 
        8 23883 1 1  82 GLN OE1  O   6.697 -24.328  -2.793 1.00 . A A .  82 GLN OE1  1 1 
        8 23884 1 1  83 ALA C    C   2.512 -18.197  -6.888 1.00 . A A .  83 ALA C    1 1 
        8 23885 1 1  83 ALA CA   C   3.214 -18.312  -5.538 1.00 . A A .  83 ALA CA   1 1 
        8 23886 1 1  83 ALA CB   C   4.043 -17.073  -5.271 1.00 . A A .  83 ALA CB   1 1 
        8 23887 1 1  83 ALA H    H   5.023 -19.400  -5.398 1.00 . A A .  83 ALA H    1 1 
        8 23888 1 1  83 ALA HA   H   2.462 -18.378  -4.765 1.00 . A A .  83 ALA HA   1 1 
        8 23889 1 1  83 ALA HB1  H   4.422 -16.685  -6.206 1.00 . A A .  83 ALA HB1  1 1 
        8 23890 1 1  83 ALA HB2  H   3.425 -16.326  -4.794 1.00 . A A .  83 ALA HB2  1 1 
        8 23891 1 1  83 ALA HB3  H   4.871 -17.323  -4.623 1.00 . A A .  83 ALA HB3  1 1 
        8 23892 1 1  83 ALA N    N   4.047 -19.509  -5.447 1.00 . A A .  83 ALA N    1 1 
        8 23893 1 1  83 ALA O    O   1.508 -17.499  -7.000 1.00 . A A .  83 ALA O    1 1 
        8 23894 1 1  84 TYR C    C   1.005 -19.436  -9.114 1.00 . A A .  84 TYR C    1 1 
        8 23895 1 1  84 TYR CA   C   2.440 -18.927  -9.231 1.00 . A A .  84 TYR CA   1 1 
        8 23896 1 1  84 TYR CB   C   3.262 -19.860 -10.138 1.00 . A A .  84 TYR CB   1 1 
        8 23897 1 1  84 TYR CD1  C   2.728 -19.420 -12.570 1.00 . A A .  84 TYR CD1  1 1 
        8 23898 1 1  84 TYR CD2  C   1.826 -21.390 -11.570 1.00 . A A .  84 TYR CD2  1 1 
        8 23899 1 1  84 TYR CE1  C   2.125 -19.751 -13.767 1.00 . A A .  84 TYR CE1  1 1 
        8 23900 1 1  84 TYR CE2  C   1.223 -21.725 -12.765 1.00 . A A .  84 TYR CE2  1 1 
        8 23901 1 1  84 TYR CG   C   2.591 -20.229 -11.449 1.00 . A A .  84 TYR CG   1 1 
        8 23902 1 1  84 TYR CZ   C   1.375 -20.901 -13.858 1.00 . A A .  84 TYR CZ   1 1 
        8 23903 1 1  84 TYR H    H   3.927 -19.299  -7.767 1.00 . A A .  84 TYR H    1 1 
        8 23904 1 1  84 TYR HA   H   2.432 -17.935  -9.655 1.00 . A A .  84 TYR HA   1 1 
        8 23905 1 1  84 TYR HB2  H   4.199 -19.378 -10.377 1.00 . A A .  84 TYR HB2  1 1 
        8 23906 1 1  84 TYR HB3  H   3.467 -20.776  -9.602 1.00 . A A .  84 TYR HB3  1 1 
        8 23907 1 1  84 TYR HD1  H   3.318 -18.520 -12.497 1.00 . A A .  84 TYR HD1  1 1 
        8 23908 1 1  84 TYR HD2  H   1.702 -22.034 -10.707 1.00 . A A .  84 TYR HD2  1 1 
        8 23909 1 1  84 TYR HE1  H   2.243 -19.108 -14.628 1.00 . A A .  84 TYR HE1  1 1 
        8 23910 1 1  84 TYR HE2  H   0.634 -22.626 -12.837 1.00 . A A .  84 TYR HE2  1 1 
        8 23911 1 1  84 TYR HH   H   1.330 -20.942 -15.786 1.00 . A A .  84 TYR HH   1 1 
        8 23912 1 1  84 TYR N    N   3.063 -18.854  -7.907 1.00 . A A .  84 TYR N    1 1 
        8 23913 1 1  84 TYR O    O   0.074 -18.855  -9.674 1.00 . A A .  84 TYR O    1 1 
        8 23914 1 1  84 TYR OH   O   0.771 -21.234 -15.049 1.00 . A A .  84 TYR OH   1 1 
        8 23915 1 1  85 ILE C    C  -1.309 -20.361  -7.183 1.00 . A A .  85 ILE C    1 1 
        8 23916 1 1  85 ILE CA   C  -0.462 -21.133  -8.184 1.00 . A A .  85 ILE CA   1 1 
        8 23917 1 1  85 ILE CB   C  -0.338 -22.606  -7.737 1.00 . A A .  85 ILE CB   1 1 
        8 23918 1 1  85 ILE CD1  C   1.780 -23.895  -7.149 1.00 . A A .  85 ILE CD1  1 1 
        8 23919 1 1  85 ILE CG1  C   0.974 -23.222  -8.235 1.00 . A A .  85 ILE CG1  1 1 
        8 23920 1 1  85 ILE CG2  C  -1.519 -23.398  -8.263 1.00 . A A .  85 ILE CG2  1 1 
        8 23921 1 1  85 ILE H    H   1.614 -20.883  -7.883 1.00 . A A .  85 ILE H    1 1 
        8 23922 1 1  85 ILE HA   H  -0.961 -21.111  -9.140 1.00 . A A .  85 ILE HA   1 1 
        8 23923 1 1  85 ILE HB   H  -0.362 -22.639  -6.659 1.00 . A A .  85 ILE HB   1 1 
        8 23924 1 1  85 ILE HD11 H   1.809 -23.260  -6.276 1.00 . A A .  85 ILE HD11 1 1 
        8 23925 1 1  85 ILE HD12 H   1.322 -24.840  -6.893 1.00 . A A .  85 ILE HD12 1 1 
        8 23926 1 1  85 ILE HD13 H   2.788 -24.068  -7.501 1.00 . A A .  85 ILE HD13 1 1 
        8 23927 1 1  85 ILE HG12 H   0.753 -23.960  -8.990 1.00 . A A .  85 ILE HG12 1 1 
        8 23928 1 1  85 ILE HG13 H   1.585 -22.442  -8.668 1.00 . A A .  85 ILE HG13 1 1 
        8 23929 1 1  85 ILE HG21 H  -1.449 -23.467  -9.340 1.00 . A A .  85 ILE HG21 1 1 
        8 23930 1 1  85 ILE HG22 H  -1.509 -24.388  -7.837 1.00 . A A .  85 ILE HG22 1 1 
        8 23931 1 1  85 ILE HG23 H  -2.436 -22.895  -7.992 1.00 . A A .  85 ILE HG23 1 1 
        8 23932 1 1  85 ILE N    N   0.839 -20.507  -8.351 1.00 . A A .  85 ILE N    1 1 
        8 23933 1 1  85 ILE O    O  -2.535 -20.377  -7.247 1.00 . A A .  85 ILE O    1 1 
        8 23934 1 1  86 VAL C    C  -1.943 -17.598  -5.981 1.00 . A A .  86 VAL C    1 1 
        8 23935 1 1  86 VAL CA   C  -1.324 -18.825  -5.295 1.00 . A A .  86 VAL CA   1 1 
        8 23936 1 1  86 VAL CB   C  -0.365 -18.382  -4.158 1.00 . A A .  86 VAL CB   1 1 
        8 23937 1 1  86 VAL CG1  C  -1.092 -17.533  -3.128 1.00 . A A .  86 VAL CG1  1 1 
        8 23938 1 1  86 VAL CG2  C   0.258 -19.594  -3.483 1.00 . A A .  86 VAL CG2  1 1 
        8 23939 1 1  86 VAL H    H   0.338 -19.708  -6.265 1.00 . A A .  86 VAL H    1 1 
        8 23940 1 1  86 VAL HA   H  -2.120 -19.416  -4.862 1.00 . A A .  86 VAL HA   1 1 
        8 23941 1 1  86 VAL HB   H   0.432 -17.788  -4.588 1.00 . A A .  86 VAL HB   1 1 
        8 23942 1 1  86 VAL HG11 H  -1.750 -18.161  -2.548 1.00 . A A .  86 VAL HG11 1 1 
        8 23943 1 1  86 VAL HG12 H  -0.374 -17.062  -2.475 1.00 . A A .  86 VAL HG12 1 1 
        8 23944 1 1  86 VAL HG13 H  -1.671 -16.774  -3.634 1.00 . A A .  86 VAL HG13 1 1 
        8 23945 1 1  86 VAL HG21 H   0.688 -20.242  -4.233 1.00 . A A .  86 VAL HG21 1 1 
        8 23946 1 1  86 VAL HG22 H   1.029 -19.270  -2.800 1.00 . A A .  86 VAL HG22 1 1 
        8 23947 1 1  86 VAL HG23 H  -0.504 -20.132  -2.938 1.00 . A A .  86 VAL HG23 1 1 
        8 23948 1 1  86 VAL N    N  -0.641 -19.661  -6.275 1.00 . A A .  86 VAL N    1 1 
        8 23949 1 1  86 VAL O    O  -2.991 -17.107  -5.574 1.00 . A A .  86 VAL O    1 1 
        8 23950 1 1  87 ARG C    C  -3.085 -16.424  -8.588 1.00 . A A .  87 ARG C    1 1 
        8 23951 1 1  87 ARG CA   C  -1.805 -16.024  -7.852 1.00 . A A .  87 ARG CA   1 1 
        8 23952 1 1  87 ARG CB   C  -0.750 -15.575  -8.858 1.00 . A A .  87 ARG CB   1 1 
        8 23953 1 1  87 ARG CD   C   0.890 -13.782  -9.454 1.00 . A A .  87 ARG CD   1 1 
        8 23954 1 1  87 ARG CG   C   0.200 -14.520  -8.321 1.00 . A A .  87 ARG CG   1 1 
        8 23955 1 1  87 ARG CZ   C   3.318 -13.505  -9.062 1.00 . A A .  87 ARG CZ   1 1 
        8 23956 1 1  87 ARG H    H  -0.434 -17.541  -7.293 1.00 . A A .  87 ARG H    1 1 
        8 23957 1 1  87 ARG HA   H  -2.028 -15.204  -7.186 1.00 . A A .  87 ARG HA   1 1 
        8 23958 1 1  87 ARG HB2  H  -0.167 -16.433  -9.157 1.00 . A A .  87 ARG HB2  1 1 
        8 23959 1 1  87 ARG HB3  H  -1.248 -15.169  -9.727 1.00 . A A .  87 ARG HB3  1 1 
        8 23960 1 1  87 ARG HD2  H   1.194 -14.502 -10.200 1.00 . A A .  87 ARG HD2  1 1 
        8 23961 1 1  87 ARG HD3  H   0.185 -13.090  -9.893 1.00 . A A .  87 ARG HD3  1 1 
        8 23962 1 1  87 ARG HE   H   1.915 -12.129  -8.666 1.00 . A A .  87 ARG HE   1 1 
        8 23963 1 1  87 ARG HG2  H  -0.359 -13.811  -7.728 1.00 . A A .  87 ARG HG2  1 1 
        8 23964 1 1  87 ARG HG3  H   0.948 -14.999  -7.705 1.00 . A A .  87 ARG HG3  1 1 
        8 23965 1 1  87 ARG HH11 H   2.812 -15.320  -9.825 1.00 . A A .  87 ARG HH11 1 1 
        8 23966 1 1  87 ARG HH12 H   4.516 -15.076  -9.556 1.00 . A A .  87 ARG HH12 1 1 
        8 23967 1 1  87 ARG HH21 H   4.156 -11.802  -8.341 1.00 . A A .  87 ARG HH21 1 1 
        8 23968 1 1  87 ARG HH22 H   5.276 -13.079  -8.721 1.00 . A A .  87 ARG HH22 1 1 
        8 23969 1 1  87 ARG N    N  -1.294 -17.133  -7.047 1.00 . A A .  87 ARG N    1 1 
        8 23970 1 1  87 ARG NE   N   2.068 -13.039  -9.008 1.00 . A A .  87 ARG NE   1 1 
        8 23971 1 1  87 ARG NH1  N   3.566 -14.732  -9.517 1.00 . A A .  87 ARG NH1  1 1 
        8 23972 1 1  87 ARG NH2  N   4.327 -12.734  -8.674 1.00 . A A .  87 ARG NH2  1 1 
        8 23973 1 1  87 ARG O    O  -3.929 -15.580  -8.890 1.00 . A A .  87 ARG O    1 1 
        8 23974 1 1  88 LYS C    C  -5.510 -18.437  -8.426 1.00 . A A .  88 LYS C    1 1 
        8 23975 1 1  88 LYS CA   C  -4.434 -18.235  -9.489 1.00 . A A .  88 LYS CA   1 1 
        8 23976 1 1  88 LYS CB   C  -4.145 -19.551 -10.212 1.00 . A A .  88 LYS CB   1 1 
        8 23977 1 1  88 LYS CD   C  -6.036 -20.518 -11.556 1.00 . A A .  88 LYS CD   1 1 
        8 23978 1 1  88 LYS CE   C  -7.054 -20.071 -12.592 1.00 . A A .  88 LYS CE   1 1 
        8 23979 1 1  88 LYS CG   C  -4.794 -19.641 -11.582 1.00 . A A .  88 LYS CG   1 1 
        8 23980 1 1  88 LYS H    H  -2.488 -18.329  -8.665 1.00 . A A .  88 LYS H    1 1 
        8 23981 1 1  88 LYS HA   H  -4.784 -17.506 -10.207 1.00 . A A .  88 LYS HA   1 1 
        8 23982 1 1  88 LYS HB2  H  -3.077 -19.654 -10.336 1.00 . A A .  88 LYS HB2  1 1 
        8 23983 1 1  88 LYS HB3  H  -4.509 -20.371  -9.610 1.00 . A A .  88 LYS HB3  1 1 
        8 23984 1 1  88 LYS HD2  H  -5.750 -21.537 -11.763 1.00 . A A .  88 LYS HD2  1 1 
        8 23985 1 1  88 LYS HD3  H  -6.484 -20.460 -10.575 1.00 . A A .  88 LYS HD3  1 1 
        8 23986 1 1  88 LYS HE2  H  -8.044 -20.195 -12.182 1.00 . A A .  88 LYS HE2  1 1 
        8 23987 1 1  88 LYS HE3  H  -6.886 -19.027 -12.816 1.00 . A A .  88 LYS HE3  1 1 
        8 23988 1 1  88 LYS HG2  H  -5.074 -18.649 -11.901 1.00 . A A .  88 LYS HG2  1 1 
        8 23989 1 1  88 LYS HG3  H  -4.085 -20.058 -12.281 1.00 . A A .  88 LYS HG3  1 1 
        8 23990 1 1  88 LYS HZ1  H  -7.705 -21.576 -13.885 1.00 . A A .  88 LYS HZ1  1 1 
        8 23991 1 1  88 LYS HZ2  H  -6.026 -21.338 -13.896 1.00 . A A .  88 LYS HZ2  1 1 
        8 23992 1 1  88 LYS HZ3  H  -7.043 -20.231 -14.678 1.00 . A A .  88 LYS HZ3  1 1 
        8 23993 1 1  88 LYS N    N  -3.222 -17.713  -8.875 1.00 . A A .  88 LYS N    1 1 
        8 23994 1 1  88 LYS NZ   N  -6.950 -20.858 -13.848 1.00 . A A .  88 LYS NZ   1 1 
        8 23995 1 1  88 LYS O    O  -6.701 -18.255  -8.685 1.00 . A A .  88 LYS O    1 1 
        8 23996 1 1  89 TRP C    C  -6.486 -17.603  -5.593 1.00 . A A .  89 TRP C    1 1 
        8 23997 1 1  89 TRP CA   C  -5.957 -18.954  -6.072 1.00 . A A .  89 TRP CA   1 1 
        8 23998 1 1  89 TRP CB   C  -5.218 -19.650  -4.928 1.00 . A A .  89 TRP CB   1 1 
        8 23999 1 1  89 TRP CD1  C  -4.810 -22.050  -5.727 1.00 . A A .  89 TRP CD1  1 1 
        8 24000 1 1  89 TRP CD2  C  -6.242 -21.886  -4.017 1.00 . A A .  89 TRP CD2  1 1 
        8 24001 1 1  89 TRP CE2  C  -6.103 -23.245  -4.356 1.00 . A A .  89 TRP CE2  1 1 
        8 24002 1 1  89 TRP CE3  C  -7.094 -21.540  -2.965 1.00 . A A .  89 TRP CE3  1 1 
        8 24003 1 1  89 TRP CG   C  -5.405 -21.137  -4.905 1.00 . A A .  89 TRP CG   1 1 
        8 24004 1 1  89 TRP CH2  C  -7.613 -23.887  -2.657 1.00 . A A .  89 TRP CH2  1 1 
        8 24005 1 1  89 TRP CZ2  C  -6.784 -24.256  -3.681 1.00 . A A .  89 TRP CZ2  1 1 
        8 24006 1 1  89 TRP CZ3  C  -7.771 -22.543  -2.297 1.00 . A A .  89 TRP CZ3  1 1 
        8 24007 1 1  89 TRP H    H  -4.106 -18.952  -7.101 1.00 . A A .  89 TRP H    1 1 
        8 24008 1 1  89 TRP HA   H  -6.789 -19.569  -6.379 1.00 . A A .  89 TRP HA   1 1 
        8 24009 1 1  89 TRP HB2  H  -4.161 -19.449  -5.019 1.00 . A A .  89 TRP HB2  1 1 
        8 24010 1 1  89 TRP HB3  H  -5.572 -19.254  -3.987 1.00 . A A .  89 TRP HB3  1 1 
        8 24011 1 1  89 TRP HD1  H  -4.116 -21.796  -6.513 1.00 . A A .  89 TRP HD1  1 1 
        8 24012 1 1  89 TRP HE1  H  -4.933 -24.145  -5.849 1.00 . A A .  89 TRP HE1  1 1 
        8 24013 1 1  89 TRP HE3  H  -7.229 -20.508  -2.672 1.00 . A A .  89 TRP HE3  1 1 
        8 24014 1 1  89 TRP HH2  H  -8.162 -24.637  -2.107 1.00 . A A .  89 TRP HH2  1 1 
        8 24015 1 1  89 TRP HZ2  H  -6.671 -25.296  -3.948 1.00 . A A .  89 TRP HZ2  1 1 
        8 24016 1 1  89 TRP HZ3  H  -8.434 -22.291  -1.483 1.00 . A A .  89 TRP HZ3  1 1 
        8 24017 1 1  89 TRP N    N  -5.067 -18.789  -7.221 1.00 . A A .  89 TRP N    1 1 
        8 24018 1 1  89 TRP NE1  N  -5.223 -23.318  -5.402 1.00 . A A .  89 TRP NE1  1 1 
        8 24019 1 1  89 TRP O    O  -7.486 -17.536  -4.880 1.00 . A A .  89 TRP O    1 1 
        8 24020 1 1  90 GLU C    C  -7.559 -14.862  -6.319 1.00 . A A .  90 GLU C    1 1 
        8 24021 1 1  90 GLU CA   C  -6.211 -15.172  -5.681 1.00 . A A .  90 GLU CA   1 1 
        8 24022 1 1  90 GLU CB   C  -5.159 -14.186  -6.193 1.00 . A A .  90 GLU CB   1 1 
        8 24023 1 1  90 GLU CD   C  -5.493 -11.762  -5.568 1.00 . A A .  90 GLU CD   1 1 
        8 24024 1 1  90 GLU CG   C  -4.833 -13.076  -5.217 1.00 . A A .  90 GLU CG   1 1 
        8 24025 1 1  90 GLU H    H  -4.974 -16.673  -6.502 1.00 . A A .  90 GLU H    1 1 
        8 24026 1 1  90 GLU HA   H  -6.294 -15.084  -4.610 1.00 . A A .  90 GLU HA   1 1 
        8 24027 1 1  90 GLU HB2  H  -4.249 -14.729  -6.404 1.00 . A A .  90 GLU HB2  1 1 
        8 24028 1 1  90 GLU HB3  H  -5.520 -13.738  -7.107 1.00 . A A .  90 GLU HB3  1 1 
        8 24029 1 1  90 GLU HG2  H  -5.165 -13.372  -4.234 1.00 . A A .  90 GLU HG2  1 1 
        8 24030 1 1  90 GLU HG3  H  -3.760 -12.930  -5.202 1.00 . A A .  90 GLU HG3  1 1 
        8 24031 1 1  90 GLU N    N  -5.799 -16.535  -5.990 1.00 . A A .  90 GLU N    1 1 
        8 24032 1 1  90 GLU O    O  -8.490 -14.401  -5.656 1.00 . A A .  90 GLU O    1 1 
        8 24033 1 1  90 GLU OE1  O  -5.402 -11.335  -6.737 1.00 . A A .  90 GLU OE1  1 1 
        8 24034 1 1  90 GLU OE2  O  -6.102 -11.143  -4.677 1.00 . A A .  90 GLU OE2  1 1 
        8 24035 1 1  91 ALA C    C  -9.950 -15.937  -7.996 1.00 . A A .  91 ALA C    1 1 
        8 24036 1 1  91 ALA CA   C  -8.875 -14.919  -8.369 1.00 . A A .  91 ALA CA   1 1 
        8 24037 1 1  91 ALA CB   C  -8.581 -14.970  -9.861 1.00 . A A .  91 ALA CB   1 1 
        8 24038 1 1  91 ALA H    H  -6.875 -15.530  -8.071 1.00 . A A .  91 ALA H    1 1 
        8 24039 1 1  91 ALA HA   H  -9.234 -13.928  -8.129 1.00 . A A .  91 ALA HA   1 1 
        8 24040 1 1  91 ALA HB1  H  -7.540 -14.738 -10.034 1.00 . A A .  91 ALA HB1  1 1 
        8 24041 1 1  91 ALA HB2  H  -8.796 -15.959 -10.238 1.00 . A A .  91 ALA HB2  1 1 
        8 24042 1 1  91 ALA HB3  H  -9.198 -14.248 -10.375 1.00 . A A .  91 ALA HB3  1 1 
        8 24043 1 1  91 ALA N    N  -7.655 -15.149  -7.612 1.00 . A A .  91 ALA N    1 1 
        8 24044 1 1  91 ALA O    O -11.140 -15.686  -8.173 1.00 . A A .  91 ALA O    1 1 
        8 24045 1 1  92 ASP C    C -11.092 -17.879  -5.743 1.00 . A A .  92 ASP C    1 1 
        8 24046 1 1  92 ASP CA   C -10.419 -18.158  -7.086 1.00 . A A .  92 ASP CA   1 1 
        8 24047 1 1  92 ASP CB   C  -9.666 -19.486  -7.021 1.00 . A A .  92 ASP CB   1 1 
        8 24048 1 1  92 ASP CG   C -10.591 -20.673  -7.194 1.00 . A A .  92 ASP CG   1 1 
        8 24049 1 1  92 ASP H    H  -8.550 -17.201  -7.339 1.00 . A A .  92 ASP H    1 1 
        8 24050 1 1  92 ASP HA   H -11.184 -18.230  -7.844 1.00 . A A .  92 ASP HA   1 1 
        8 24051 1 1  92 ASP HB2  H  -8.921 -19.510  -7.801 1.00 . A A .  92 ASP HB2  1 1 
        8 24052 1 1  92 ASP HB3  H  -9.179 -19.570  -6.061 1.00 . A A .  92 ASP HB3  1 1 
        8 24053 1 1  92 ASP N    N  -9.514 -17.079  -7.470 1.00 . A A .  92 ASP N    1 1 
        8 24054 1 1  92 ASP O    O -12.282 -18.144  -5.573 1.00 . A A .  92 ASP O    1 1 
        8 24055 1 1  92 ASP OD1  O -11.456 -20.635  -8.096 1.00 . A A .  92 ASP OD1  1 1 
        8 24056 1 1  92 ASP OD2  O -10.469 -21.646  -6.419 1.00 . A A .  92 ASP OD2  1 1 
        8 24057 1 1  93 ALA C    C -11.795 -15.796  -3.579 1.00 . A A .  93 ALA C    1 1 
        8 24058 1 1  93 ALA CA   C -10.868 -16.999  -3.479 1.00 . A A .  93 ALA CA   1 1 
        8 24059 1 1  93 ALA CB   C  -9.746 -16.722  -2.494 1.00 . A A .  93 ALA CB   1 1 
        8 24060 1 1  93 ALA H    H  -9.375 -17.190  -4.975 1.00 . A A .  93 ALA H    1 1 
        8 24061 1 1  93 ALA HA   H -11.432 -17.847  -3.117 1.00 . A A .  93 ALA HA   1 1 
        8 24062 1 1  93 ALA HB1  H  -8.805 -17.049  -2.915 1.00 . A A .  93 ALA HB1  1 1 
        8 24063 1 1  93 ALA HB2  H  -9.696 -15.661  -2.289 1.00 . A A .  93 ALA HB2  1 1 
        8 24064 1 1  93 ALA HB3  H  -9.932 -17.255  -1.574 1.00 . A A .  93 ALA HB3  1 1 
        8 24065 1 1  93 ALA N    N -10.330 -17.346  -4.792 1.00 . A A .  93 ALA N    1 1 
        8 24066 1 1  93 ALA O    O -12.806 -15.717  -2.882 1.00 . A A .  93 ALA O    1 1 
        8 24067 1 1  94 LYS C    C -13.577 -14.137  -5.449 1.00 . A A .  94 LYS C    1 1 
        8 24068 1 1  94 LYS CA   C -12.300 -13.712  -4.734 1.00 . A A .  94 LYS CA   1 1 
        8 24069 1 1  94 LYS CB   C -11.550 -12.684  -5.577 1.00 . A A .  94 LYS CB   1 1 
        8 24070 1 1  94 LYS CD   C  -9.691 -11.219  -4.754 1.00 . A A .  94 LYS CD   1 1 
        8 24071 1 1  94 LYS CE   C  -9.308  -9.784  -5.068 1.00 . A A .  94 LYS CE   1 1 
        8 24072 1 1  94 LYS CG   C -11.194 -11.421  -4.817 1.00 . A A .  94 LYS CG   1 1 
        8 24073 1 1  94 LYS H    H -10.603 -14.961  -4.953 1.00 . A A .  94 LYS H    1 1 
        8 24074 1 1  94 LYS HA   H -12.562 -13.267  -3.786 1.00 . A A .  94 LYS HA   1 1 
        8 24075 1 1  94 LYS HB2  H -10.636 -13.131  -5.938 1.00 . A A .  94 LYS HB2  1 1 
        8 24076 1 1  94 LYS HB3  H -12.165 -12.411  -6.422 1.00 . A A .  94 LYS HB3  1 1 
        8 24077 1 1  94 LYS HD2  H  -9.347 -11.464  -3.760 1.00 . A A .  94 LYS HD2  1 1 
        8 24078 1 1  94 LYS HD3  H  -9.219 -11.874  -5.472 1.00 . A A .  94 LYS HD3  1 1 
        8 24079 1 1  94 LYS HE2  H -10.134  -9.305  -5.571 1.00 . A A .  94 LYS HE2  1 1 
        8 24080 1 1  94 LYS HE3  H  -9.102  -9.268  -4.141 1.00 . A A .  94 LYS HE3  1 1 
        8 24081 1 1  94 LYS HG2  H -11.641 -10.574  -5.317 1.00 . A A .  94 LYS HG2  1 1 
        8 24082 1 1  94 LYS HG3  H -11.584 -11.494  -3.811 1.00 . A A .  94 LYS HG3  1 1 
        8 24083 1 1  94 LYS HZ1  H  -7.328 -10.275  -5.520 1.00 . A A .  94 LYS HZ1  1 1 
        8 24084 1 1  94 LYS HZ2  H  -7.791  -8.727  -6.040 1.00 . A A .  94 LYS HZ2  1 1 
        8 24085 1 1  94 LYS HZ3  H  -8.322 -10.094  -6.882 1.00 . A A .  94 LYS HZ3  1 1 
        8 24086 1 1  94 LYS N    N -11.453 -14.869  -4.468 1.00 . A A .  94 LYS N    1 1 
        8 24087 1 1  94 LYS NZ   N  -8.107  -9.714  -5.937 1.00 . A A .  94 LYS NZ   1 1 
        8 24088 1 1  94 LYS O    O -14.613 -13.501  -5.309 1.00 . A A .  94 LYS O    1 1 
        8 24089 1 1  95 LYS C    C -15.629 -16.435  -5.983 1.00 . A A .  95 LYS C    1 1 
        8 24090 1 1  95 LYS CA   C -14.630 -15.777  -6.928 1.00 . A A .  95 LYS CA   1 1 
        8 24091 1 1  95 LYS CB   C -14.142 -16.809  -7.940 1.00 . A A .  95 LYS CB   1 1 
        8 24092 1 1  95 LYS CD   C -13.974 -17.272 -10.417 1.00 . A A .  95 LYS CD   1 1 
        8 24093 1 1  95 LYS CE   C -13.084 -18.438  -9.993 1.00 . A A .  95 LYS CE   1 1 
        8 24094 1 1  95 LYS CG   C -14.858 -16.769  -9.278 1.00 . A A .  95 LYS CG   1 1 
        8 24095 1 1  95 LYS H    H -12.627 -15.689  -6.264 1.00 . A A .  95 LYS H    1 1 
        8 24096 1 1  95 LYS HA   H -15.118 -14.968  -7.449 1.00 . A A .  95 LYS HA   1 1 
        8 24097 1 1  95 LYS HB2  H -13.089 -16.647  -8.119 1.00 . A A .  95 LYS HB2  1 1 
        8 24098 1 1  95 LYS HB3  H -14.275 -17.794  -7.518 1.00 . A A .  95 LYS HB3  1 1 
        8 24099 1 1  95 LYS HD2  H -14.605 -17.596 -11.230 1.00 . A A .  95 LYS HD2  1 1 
        8 24100 1 1  95 LYS HD3  H -13.347 -16.459 -10.752 1.00 . A A .  95 LYS HD3  1 1 
        8 24101 1 1  95 LYS HE2  H -12.233 -18.481 -10.654 1.00 . A A .  95 LYS HE2  1 1 
        8 24102 1 1  95 LYS HE3  H -12.747 -18.265  -8.980 1.00 . A A .  95 LYS HE3  1 1 
        8 24103 1 1  95 LYS HG2  H -15.737 -17.392  -9.221 1.00 . A A .  95 LYS HG2  1 1 
        8 24104 1 1  95 LYS HG3  H -15.150 -15.750  -9.486 1.00 . A A .  95 LYS HG3  1 1 
        8 24105 1 1  95 LYS HZ1  H -14.754 -19.648  -9.639 1.00 . A A .  95 LYS HZ1  1 1 
        8 24106 1 1  95 LYS HZ2  H -13.272 -20.456  -9.502 1.00 . A A .  95 LYS HZ2  1 1 
        8 24107 1 1  95 LYS HZ3  H -13.882 -20.066 -11.031 1.00 . A A .  95 LYS HZ3  1 1 
        8 24108 1 1  95 LYS N    N -13.490 -15.232  -6.198 1.00 . A A .  95 LYS N    1 1 
        8 24109 1 1  95 LYS NZ   N -13.797 -19.742 -10.046 1.00 . A A .  95 LYS NZ   1 1 
        8 24110 1 1  95 LYS O    O -16.806 -16.573  -6.309 1.00 . A A .  95 LYS O    1 1 
        8 24111 1 1  96 LYS C    C -16.885 -16.496  -3.105 1.00 . A A .  96 LYS C    1 1 
        8 24112 1 1  96 LYS CA   C -15.991 -17.504  -3.825 1.00 . A A .  96 LYS CA   1 1 
        8 24113 1 1  96 LYS CB   C -15.126 -18.256  -2.813 1.00 . A A .  96 LYS CB   1 1 
        8 24114 1 1  96 LYS CD   C -13.550 -20.207  -2.928 1.00 . A A .  96 LYS CD   1 1 
        8 24115 1 1  96 LYS CE   C -13.110 -21.107  -4.069 1.00 . A A .  96 LYS CE   1 1 
        8 24116 1 1  96 LYS CG   C -14.981 -19.736  -3.119 1.00 . A A .  96 LYS CG   1 1 
        8 24117 1 1  96 LYS H    H -14.203 -16.688  -4.606 1.00 . A A .  96 LYS H    1 1 
        8 24118 1 1  96 LYS HA   H -16.616 -18.214  -4.350 1.00 . A A .  96 LYS HA   1 1 
        8 24119 1 1  96 LYS HB2  H -14.140 -17.816  -2.801 1.00 . A A .  96 LYS HB2  1 1 
        8 24120 1 1  96 LYS HB3  H -15.568 -18.156  -1.833 1.00 . A A .  96 LYS HB3  1 1 
        8 24121 1 1  96 LYS HD2  H -12.899 -19.347  -2.889 1.00 . A A .  96 LYS HD2  1 1 
        8 24122 1 1  96 LYS HD3  H -13.484 -20.758  -2.000 1.00 . A A .  96 LYS HD3  1 1 
        8 24123 1 1  96 LYS HE2  H -13.749 -21.976  -4.093 1.00 . A A .  96 LYS HE2  1 1 
        8 24124 1 1  96 LYS HE3  H -13.210 -20.563  -4.998 1.00 . A A .  96 LYS HE3  1 1 
        8 24125 1 1  96 LYS HG2  H -15.625 -20.296  -2.457 1.00 . A A .  96 LYS HG2  1 1 
        8 24126 1 1  96 LYS HG3  H -15.273 -19.912  -4.144 1.00 . A A .  96 LYS HG3  1 1 
        8 24127 1 1  96 LYS HZ1  H -11.662 -22.463  -3.421 1.00 . A A .  96 LYS HZ1  1 1 
        8 24128 1 1  96 LYS HZ2  H -11.160 -20.846  -3.367 1.00 . A A .  96 LYS HZ2  1 1 
        8 24129 1 1  96 LYS HZ3  H -11.251 -21.654  -4.856 1.00 . A A .  96 LYS HZ3  1 1 
        8 24130 1 1  96 LYS N    N -15.150 -16.841  -4.812 1.00 . A A .  96 LYS N    1 1 
        8 24131 1 1  96 LYS NZ   N -11.698 -21.548  -3.918 1.00 . A A .  96 LYS NZ   1 1 
        8 24132 1 1  96 LYS O    O -17.912 -16.860  -2.532 1.00 . A A .  96 LYS O    1 1 
        8 24133 1 1  97 GLN C    C -17.815 -13.207  -3.546 1.00 . A A .  97 GLN C    1 1 
        8 24134 1 1  97 GLN CA   C -17.260 -14.165  -2.498 1.00 . A A .  97 GLN CA   1 1 
        8 24135 1 1  97 GLN CB   C -16.404 -13.387  -1.497 1.00 . A A .  97 GLN CB   1 1 
        8 24136 1 1  97 GLN CD   C -14.163 -13.352  -0.342 1.00 . A A .  97 GLN CD   1 1 
        8 24137 1 1  97 GLN CG   C -15.303 -14.209  -0.852 1.00 . A A .  97 GLN CG   1 1 
        8 24138 1 1  97 GLN H    H -15.649 -15.000  -3.588 1.00 . A A .  97 GLN H    1 1 
        8 24139 1 1  97 GLN HA   H -18.083 -14.624  -1.970 1.00 . A A .  97 GLN HA   1 1 
        8 24140 1 1  97 GLN HB2  H -15.944 -12.553  -2.008 1.00 . A A .  97 GLN HB2  1 1 
        8 24141 1 1  97 GLN HB3  H -17.044 -13.006  -0.715 1.00 . A A .  97 GLN HB3  1 1 
        8 24142 1 1  97 GLN HE21 H -12.926 -14.162  -1.668 1.00 . A A .  97 GLN HE21 1 1 
        8 24143 1 1  97 GLN HE22 H -12.242 -12.962  -0.625 1.00 . A A .  97 GLN HE22 1 1 
        8 24144 1 1  97 GLN HG2  H -15.725 -14.757  -0.023 1.00 . A A .  97 GLN HG2  1 1 
        8 24145 1 1  97 GLN HG3  H -14.915 -14.903  -1.583 1.00 . A A .  97 GLN HG3  1 1 
        8 24146 1 1  97 GLN N    N -16.486 -15.228  -3.131 1.00 . A A .  97 GLN N    1 1 
        8 24147 1 1  97 GLN NE2  N -12.993 -13.507  -0.936 1.00 . A A .  97 GLN NE2  1 1 
        8 24148 1 1  97 GLN O    O -18.546 -12.270  -3.212 1.00 . A A .  97 GLN O    1 1 
        8 24149 1 1  97 GLN OE1  O -14.333 -12.557   0.580 1.00 . A A .  97 GLN OE1  1 1 
        8 24150 1 1  98 GLU C    C -17.300 -11.190  -5.764 1.00 . A A .  98 GLU C    1 1 
        8 24151 1 1  98 GLU CA   C -17.817 -12.618  -5.947 1.00 . A A .  98 GLU CA   1 1 
        8 24152 1 1  98 GLU CB   C -19.321 -12.633  -6.168 1.00 . A A .  98 GLU CB   1 1 
        8 24153 1 1  98 GLU CD   C -20.848 -14.481  -6.936 1.00 . A A .  98 GLU CD   1 1 
        8 24154 1 1  98 GLU CG   C -19.748 -13.521  -7.319 1.00 . A A .  98 GLU CG   1 1 
        8 24155 1 1  98 GLU H    H -16.960 -14.285  -4.991 1.00 . A A .  98 GLU H    1 1 
        8 24156 1 1  98 GLU HA   H -17.340 -13.038  -6.821 1.00 . A A .  98 GLU HA   1 1 
        8 24157 1 1  98 GLU HB2  H -19.789 -12.993  -5.266 1.00 . A A .  98 GLU HB2  1 1 
        8 24158 1 1  98 GLU HB3  H -19.658 -11.626  -6.366 1.00 . A A .  98 GLU HB3  1 1 
        8 24159 1 1  98 GLU HG2  H -20.102 -12.896  -8.124 1.00 . A A .  98 GLU HG2  1 1 
        8 24160 1 1  98 GLU HG3  H -18.893 -14.089  -7.654 1.00 . A A .  98 GLU HG3  1 1 
        8 24161 1 1  98 GLU N    N -17.465 -13.470  -4.812 1.00 . A A .  98 GLU N    1 1 
        8 24162 1 1  98 GLU O    O -17.989 -10.214  -6.071 1.00 . A A .  98 GLU O    1 1 
        8 24163 1 1  98 GLU OE1  O -20.544 -15.533  -6.335 1.00 . A A .  98 GLU OE1  1 1 
        8 24164 1 1  98 GLU OE2  O -22.024 -14.192  -7.241 1.00 . A A .  98 GLU OE2  1 1 
        8 24165 1 1  99 THR C    C -14.588  -9.376  -6.245 1.00 . A A .  99 THR C    1 1 
        8 24166 1 1  99 THR CA   C -15.433  -9.797  -5.046 1.00 . A A .  99 THR CA   1 1 
        8 24167 1 1  99 THR CB   C -14.542  -9.823  -3.799 1.00 . A A .  99 THR CB   1 1 
        8 24168 1 1  99 THR CG2  C -14.694  -8.538  -2.998 1.00 . A A .  99 THR CG2  1 1 
        8 24169 1 1  99 THR H    H -15.580 -11.905  -5.051 1.00 . A A .  99 THR H    1 1 
        8 24170 1 1  99 THR HA   H -16.211  -9.065  -4.891 1.00 . A A .  99 THR HA   1 1 
        8 24171 1 1  99 THR HB   H -13.519  -9.909  -4.121 1.00 . A A .  99 THR HB   1 1 
        8 24172 1 1  99 THR HG1  H -15.082 -10.646  -2.091 1.00 . A A .  99 THR HG1  1 1 
        8 24173 1 1  99 THR HG21 H -14.287  -8.680  -2.008 1.00 . A A .  99 THR HG21 1 1 
        8 24174 1 1  99 THR HG22 H -15.741  -8.280  -2.924 1.00 . A A .  99 THR HG22 1 1 
        8 24175 1 1  99 THR HG23 H -14.161  -7.741  -3.495 1.00 . A A .  99 THR HG23 1 1 
        8 24176 1 1  99 THR N    N -16.072 -11.084  -5.274 1.00 . A A .  99 THR N    1 1 
        8 24177 1 1  99 THR O    O -13.391  -9.107  -6.124 1.00 . A A .  99 THR O    1 1 
        8 24178 1 1  99 THR OG1  O -14.866 -10.951  -2.980 1.00 . A A .  99 THR OG1  1 1 
        8 24179 1 1 100 LYS C    C -15.747  -8.357  -9.539 1.00 . A A . 100 LYS C    1 1 
        8 24180 1 1 100 LYS CA   C -14.631  -8.837  -8.621 1.00 . A A . 100 LYS CA   1 1 
        8 24181 1 1 100 LYS CB   C -13.767  -9.899  -9.317 1.00 . A A . 100 LYS CB   1 1 
        8 24182 1 1 100 LYS CD   C -13.793 -11.946 -10.773 1.00 . A A . 100 LYS CD   1 1 
        8 24183 1 1 100 LYS CE   C -13.301 -13.286 -10.261 1.00 . A A . 100 LYS CE   1 1 
        8 24184 1 1 100 LYS CG   C -14.514 -11.171  -9.686 1.00 . A A . 100 LYS CG   1 1 
        8 24185 1 1 100 LYS H    H -16.136  -9.696  -7.430 1.00 . A A . 100 LYS H    1 1 
        8 24186 1 1 100 LYS HA   H -14.011  -7.991  -8.356 1.00 . A A . 100 LYS HA   1 1 
        8 24187 1 1 100 LYS HB2  H -13.360  -9.475 -10.222 1.00 . A A . 100 LYS HB2  1 1 
        8 24188 1 1 100 LYS HB3  H -12.954 -10.166  -8.658 1.00 . A A . 100 LYS HB3  1 1 
        8 24189 1 1 100 LYS HD2  H -14.474 -12.112 -11.594 1.00 . A A . 100 LYS HD2  1 1 
        8 24190 1 1 100 LYS HD3  H -12.947 -11.367 -11.115 1.00 . A A . 100 LYS HD3  1 1 
        8 24191 1 1 100 LYS HE2  H -13.605 -13.400  -9.230 1.00 . A A . 100 LYS HE2  1 1 
        8 24192 1 1 100 LYS HE3  H -13.744 -14.071 -10.858 1.00 . A A . 100 LYS HE3  1 1 
        8 24193 1 1 100 LYS HG2  H -14.601 -11.796  -8.809 1.00 . A A . 100 LYS HG2  1 1 
        8 24194 1 1 100 LYS HG3  H -15.501 -10.905 -10.039 1.00 . A A . 100 LYS HG3  1 1 
        8 24195 1 1 100 LYS HZ1  H -11.468 -12.838 -11.152 1.00 . A A . 100 LYS HZ1  1 1 
        8 24196 1 1 100 LYS HZ2  H -11.541 -14.387 -10.468 1.00 . A A . 100 LYS HZ2  1 1 
        8 24197 1 1 100 LYS HZ3  H -11.389 -13.024  -9.470 1.00 . A A . 100 LYS HZ3  1 1 
        8 24198 1 1 100 LYS N    N -15.223  -9.353  -7.399 1.00 . A A . 100 LYS N    1 1 
        8 24199 1 1 100 LYS NZ   N -11.824 -13.393 -10.341 1.00 . A A . 100 LYS NZ   1 1 
        8 24200 1 1 100 LYS O    O -16.799  -8.996  -9.634 1.00 . A A . 100 LYS O    1 1 
        8 24201 1 1 101 ARG C    C -16.200  -6.745 -12.490 1.00 . A A . 101 ARG C    1 1 
        8 24202 1 1 101 ARG CA   C -16.576  -6.652 -11.023 1.00 . A A . 101 ARG CA   1 1 
        8 24203 1 1 101 ARG CB   C -16.835  -5.207 -10.615 1.00 . A A . 101 ARG CB   1 1 
        8 24204 1 1 101 ARG CD   C -18.124  -3.692  -9.076 1.00 . A A . 101 ARG CD   1 1 
        8 24205 1 1 101 ARG CG   C -17.626  -5.102  -9.327 1.00 . A A . 101 ARG CG   1 1 
        8 24206 1 1 101 ARG CZ   C -20.432  -2.908  -9.461 1.00 . A A . 101 ARG CZ   1 1 
        8 24207 1 1 101 ARG H    H -14.673  -6.777 -10.115 1.00 . A A . 101 ARG H    1 1 
        8 24208 1 1 101 ARG HA   H -17.478  -7.221 -10.856 1.00 . A A . 101 ARG HA   1 1 
        8 24209 1 1 101 ARG HB2  H -15.886  -4.706 -10.478 1.00 . A A . 101 ARG HB2  1 1 
        8 24210 1 1 101 ARG HB3  H -17.388  -4.713 -11.399 1.00 . A A . 101 ARG HB3  1 1 
        8 24211 1 1 101 ARG HD2  H -17.601  -3.283  -8.224 1.00 . A A . 101 ARG HD2  1 1 
        8 24212 1 1 101 ARG HD3  H -17.919  -3.088  -9.949 1.00 . A A . 101 ARG HD3  1 1 
        8 24213 1 1 101 ARG HE   H -19.893  -4.279  -8.103 1.00 . A A . 101 ARG HE   1 1 
        8 24214 1 1 101 ARG HG2  H -18.478  -5.764  -9.387 1.00 . A A . 101 ARG HG2  1 1 
        8 24215 1 1 101 ARG HG3  H -16.994  -5.406  -8.510 1.00 . A A . 101 ARG HG3  1 1 
        8 24216 1 1 101 ARG HH11 H -19.038  -1.992 -10.615 1.00 . A A . 101 ARG HH11 1 1 
        8 24217 1 1 101 ARG HH12 H -20.681  -1.495 -10.899 1.00 . A A . 101 ARG HH12 1 1 
        8 24218 1 1 101 ARG HH21 H -22.040  -3.622  -8.458 1.00 . A A . 101 ARG HH21 1 1 
        8 24219 1 1 101 ARG HH22 H -22.392  -2.417  -9.659 1.00 . A A . 101 ARG HH22 1 1 
        8 24220 1 1 101 ARG N    N -15.541  -7.229 -10.189 1.00 . A A . 101 ARG N    1 1 
        8 24221 1 1 101 ARG NE   N -19.559  -3.671  -8.808 1.00 . A A . 101 ARG NE   1 1 
        8 24222 1 1 101 ARG NH1  N -20.018  -2.065 -10.397 1.00 . A A . 101 ARG NH1  1 1 
        8 24223 1 1 101 ARG NH2  N -21.722  -2.990  -9.170 1.00 . A A . 101 ARG NH2  1 1 
        8 24224 1 1 101 ARG O    O -15.177  -6.156 -12.881 1.00 . A A . 101 ARG O    1 1 
        8 24225 1 1 101 ARG OXT  O -16.924  -7.425 -13.245 1.00 . A A . 101 ARG OXT  1 1 
        8 24226 2 1   1 MET C    C  22.324 -22.246 -28.224 1.00 . B B .   1 MET C    1 1 
        8 24227 2 1   1 MET CA   C  21.141 -22.207 -27.261 1.00 . B B .   1 MET CA   1 1 
        8 24228 2 1   1 MET CB   C  20.367 -23.527 -27.322 1.00 . B B .   1 MET CB   1 1 
        8 24229 2 1   1 MET CE   C  21.224 -27.201 -27.617 1.00 . B B .   1 MET CE   1 1 
        8 24230 2 1   1 MET CG   C  21.019 -24.654 -26.535 1.00 . B B .   1 MET CG   1 1 
        8 24231 2 1   1 MET H1   H  20.450 -20.267 -26.933 1.00 . B B .   1 MET H1   1 1 
        8 24232 2 1   1 MET H2   H  19.252 -21.345 -27.444 1.00 . B B .   1 MET H2   1 1 
        8 24233 2 1   1 MET H3   H  20.384 -20.756 -28.553 1.00 . B B .   1 MET H3   1 1 
        8 24234 2 1   1 MET HA   H  21.522 -22.071 -26.259 1.00 . B B .   1 MET HA   1 1 
        8 24235 2 1   1 MET HB2  H  19.375 -23.368 -26.927 1.00 . B B .   1 MET HB2  1 1 
        8 24236 2 1   1 MET HB3  H  20.288 -23.836 -28.354 1.00 . B B .   1 MET HB3  1 1 
        8 24237 2 1   1 MET HE1  H  22.053 -27.514 -27.000 1.00 . B B .   1 MET HE1  1 1 
        8 24238 2 1   1 MET HE2  H  20.704 -28.073 -27.987 1.00 . B B .   1 MET HE2  1 1 
        8 24239 2 1   1 MET HE3  H  21.593 -26.622 -28.452 1.00 . B B .   1 MET HE3  1 1 
        8 24240 2 1   1 MET HG2  H  22.014 -24.815 -26.923 1.00 . B B .   1 MET HG2  1 1 
        8 24241 2 1   1 MET HG3  H  21.081 -24.361 -25.498 1.00 . B B .   1 MET HG3  1 1 
        8 24242 2 1   1 MET N    N  20.248 -21.067 -27.569 1.00 . B B .   1 MET N    1 1 
        8 24243 2 1   1 MET O    O  23.474 -22.208 -27.801 1.00 . B B .   1 MET O    1 1 
        8 24244 2 1   1 MET SD   S  20.098 -26.201 -26.646 1.00 . B B .   1 MET SD   1 1 
        8 24245 2 1   2 LYS C    C  23.397 -20.947 -31.028 1.00 . B B .   2 LYS C    1 1 
        8 24246 2 1   2 LYS CA   C  23.103 -22.349 -30.520 1.00 . B B .   2 LYS CA   1 1 
        8 24247 2 1   2 LYS CB   C  22.730 -23.254 -31.690 1.00 . B B .   2 LYS CB   1 1 
        8 24248 2 1   2 LYS CD   C  23.775 -23.733 -33.930 1.00 . B B .   2 LYS CD   1 1 
        8 24249 2 1   2 LYS CE   C  24.419 -22.467 -34.473 1.00 . B B .   2 LYS CE   1 1 
        8 24250 2 1   2 LYS CG   C  23.932 -23.838 -32.419 1.00 . B B .   2 LYS CG   1 1 
        8 24251 2 1   2 LYS H    H  21.103 -22.329 -29.816 1.00 . B B .   2 LYS H    1 1 
        8 24252 2 1   2 LYS HA   H  23.992 -22.737 -30.043 1.00 . B B .   2 LYS HA   1 1 
        8 24253 2 1   2 LYS HB2  H  22.124 -24.069 -31.324 1.00 . B B .   2 LYS HB2  1 1 
        8 24254 2 1   2 LYS HB3  H  22.155 -22.677 -32.396 1.00 . B B .   2 LYS HB3  1 1 
        8 24255 2 1   2 LYS HD2  H  24.244 -24.588 -34.391 1.00 . B B .   2 LYS HD2  1 1 
        8 24256 2 1   2 LYS HD3  H  22.723 -23.723 -34.173 1.00 . B B .   2 LYS HD3  1 1 
        8 24257 2 1   2 LYS HE2  H  24.925 -21.961 -33.665 1.00 . B B .   2 LYS HE2  1 1 
        8 24258 2 1   2 LYS HE3  H  25.138 -22.742 -35.231 1.00 . B B .   2 LYS HE3  1 1 
        8 24259 2 1   2 LYS HG2  H  24.821 -23.300 -32.123 1.00 . B B .   2 LYS HG2  1 1 
        8 24260 2 1   2 LYS HG3  H  24.033 -24.878 -32.148 1.00 . B B .   2 LYS HG3  1 1 
        8 24261 2 1   2 LYS HZ1  H  22.456 -21.791 -34.749 1.00 . B B .   2 LYS HZ1  1 1 
        8 24262 2 1   2 LYS HZ2  H  23.449 -21.594 -36.110 1.00 . B B .   2 LYS HZ2  1 1 
        8 24263 2 1   2 LYS HZ3  H  23.621 -20.558 -34.781 1.00 . B B .   2 LYS HZ3  1 1 
        8 24264 2 1   2 LYS N    N  22.043 -22.314 -29.521 1.00 . B B .   2 LYS N    1 1 
        8 24265 2 1   2 LYS NZ   N  23.418 -21.540 -35.069 1.00 . B B .   2 LYS NZ   1 1 
        8 24266 2 1   2 LYS O    O  22.614 -20.368 -31.785 1.00 . B B .   2 LYS O    1 1 
        8 24267 2 1   3 LYS C    C  26.448 -18.943 -30.688 1.00 . B B .   3 LYS C    1 1 
        8 24268 2 1   3 LYS CA   C  24.958 -19.079 -30.961 1.00 . B B .   3 LYS CA   1 1 
        8 24269 2 1   3 LYS CB   C  24.182 -18.041 -30.150 1.00 . B B .   3 LYS CB   1 1 
        8 24270 2 1   3 LYS CD   C  23.135 -15.770 -30.052 1.00 . B B .   3 LYS CD   1 1 
        8 24271 2 1   3 LYS CE   C  22.644 -14.578 -30.853 1.00 . B B .   3 LYS CE   1 1 
        8 24272 2 1   3 LYS CG   C  23.716 -16.845 -30.954 1.00 . B B .   3 LYS CG   1 1 
        8 24273 2 1   3 LYS H    H  25.103 -20.954 -30.014 1.00 . B B .   3 LYS H    1 1 
        8 24274 2 1   3 LYS HA   H  24.768 -18.932 -32.014 1.00 . B B .   3 LYS HA   1 1 
        8 24275 2 1   3 LYS HB2  H  23.314 -18.517 -29.719 1.00 . B B .   3 LYS HB2  1 1 
        8 24276 2 1   3 LYS HB3  H  24.817 -17.684 -29.352 1.00 . B B .   3 LYS HB3  1 1 
        8 24277 2 1   3 LYS HD2  H  22.305 -16.187 -29.502 1.00 . B B .   3 LYS HD2  1 1 
        8 24278 2 1   3 LYS HD3  H  23.899 -15.440 -29.362 1.00 . B B .   3 LYS HD3  1 1 
        8 24279 2 1   3 LYS HE2  H  23.391 -13.800 -30.811 1.00 . B B .   3 LYS HE2  1 1 
        8 24280 2 1   3 LYS HE3  H  22.504 -14.885 -31.880 1.00 . B B .   3 LYS HE3  1 1 
        8 24281 2 1   3 LYS HG2  H  24.557 -16.435 -31.495 1.00 . B B .   3 LYS HG2  1 1 
        8 24282 2 1   3 LYS HG3  H  22.956 -17.165 -31.652 1.00 . B B .   3 LYS HG3  1 1 
        8 24283 2 1   3 LYS HZ1  H  20.555 -14.500 -30.813 1.00 . B B .   3 LYS HZ1  1 1 
        8 24284 2 1   3 LYS HZ2  H  21.304 -13.014 -30.490 1.00 . B B .   3 LYS HZ2  1 1 
        8 24285 2 1   3 LYS HZ3  H  21.283 -14.225 -29.304 1.00 . B B .   3 LYS HZ3  1 1 
        8 24286 2 1   3 LYS N    N  24.527 -20.419 -30.599 1.00 . B B .   3 LYS N    1 1 
        8 24287 2 1   3 LYS NZ   N  21.359 -14.042 -30.328 1.00 . B B .   3 LYS NZ   1 1 
        8 24288 2 1   3 LYS O    O  27.028 -19.778 -29.991 1.00 . B B .   3 LYS O    1 1 
        8 24289 2 1   4 ARG C    C  28.646 -16.821 -29.729 1.00 . B B .   4 ARG C    1 1 
        8 24290 2 1   4 ARG CA   C  28.474 -17.661 -30.990 1.00 . B B .   4 ARG CA   1 1 
        8 24291 2 1   4 ARG CB   C  29.129 -16.981 -32.192 1.00 . B B .   4 ARG CB   1 1 
        8 24292 2 1   4 ARG CD   C  31.351 -16.407 -33.194 1.00 . B B .   4 ARG CD   1 1 
        8 24293 2 1   4 ARG CG   C  30.549 -17.446 -32.440 1.00 . B B .   4 ARG CG   1 1 
        8 24294 2 1   4 ARG CZ   C  33.312 -16.409 -34.696 1.00 . B B .   4 ARG CZ   1 1 
        8 24295 2 1   4 ARG H    H  26.580 -17.319 -31.850 1.00 . B B .   4 ARG H    1 1 
        8 24296 2 1   4 ARG HA   H  28.952 -18.618 -30.830 1.00 . B B .   4 ARG HA   1 1 
        8 24297 2 1   4 ARG HB2  H  28.546 -17.199 -33.074 1.00 . B B .   4 ARG HB2  1 1 
        8 24298 2 1   4 ARG HB3  H  29.141 -15.914 -32.030 1.00 . B B .   4 ARG HB3  1 1 
        8 24299 2 1   4 ARG HD2  H  30.670 -15.753 -33.718 1.00 . B B .   4 ARG HD2  1 1 
        8 24300 2 1   4 ARG HD3  H  31.928 -15.831 -32.485 1.00 . B B .   4 ARG HD3  1 1 
        8 24301 2 1   4 ARG HE   H  32.073 -17.956 -34.405 1.00 . B B .   4 ARG HE   1 1 
        8 24302 2 1   4 ARG HG2  H  31.026 -17.636 -31.491 1.00 . B B .   4 ARG HG2  1 1 
        8 24303 2 1   4 ARG HG3  H  30.522 -18.365 -33.023 1.00 . B B .   4 ARG HG3  1 1 
        8 24304 2 1   4 ARG HH11 H  32.989 -14.634 -33.760 1.00 . B B .   4 ARG HH11 1 1 
        8 24305 2 1   4 ARG HH12 H  34.376 -14.688 -34.803 1.00 . B B .   4 ARG HH12 1 1 
        8 24306 2 1   4 ARG HH21 H  33.899 -18.023 -35.772 1.00 . B B .   4 ARG HH21 1 1 
        8 24307 2 1   4 ARG HH22 H  34.892 -16.607 -35.952 1.00 . B B .   4 ARG HH22 1 1 
        8 24308 2 1   4 ARG N    N  27.072 -17.914 -31.246 1.00 . B B .   4 ARG N    1 1 
        8 24309 2 1   4 ARG NE   N  32.258 -17.024 -34.155 1.00 . B B .   4 ARG NE   1 1 
        8 24310 2 1   4 ARG NH1  N  33.582 -15.143 -34.395 1.00 . B B .   4 ARG NH1  1 1 
        8 24311 2 1   4 ARG NH2  N  34.098 -17.065 -35.537 1.00 . B B .   4 ARG NH2  1 1 
        8 24312 2 1   4 ARG O    O  27.973 -15.804 -29.545 1.00 . B B .   4 ARG O    1 1 
        8 24313 2 1   5 LEU C    C  31.241 -16.276 -27.404 1.00 . B B .   5 LEU C    1 1 
        8 24314 2 1   5 LEU CA   C  29.767 -16.625 -27.574 1.00 . B B .   5 LEU CA   1 1 
        8 24315 2 1   5 LEU CB   C  29.314 -17.558 -26.447 1.00 . B B .   5 LEU CB   1 1 
        8 24316 2 1   5 LEU CD1  C  27.774 -16.153 -25.042 1.00 . B B .   5 LEU CD1  1 1 
        8 24317 2 1   5 LEU CD2  C  29.166 -17.936 -23.977 1.00 . B B .   5 LEU CD2  1 1 
        8 24318 2 1   5 LEU CG   C  29.103 -16.894 -25.083 1.00 . B B .   5 LEU CG   1 1 
        8 24319 2 1   5 LEU H    H  30.084 -18.054 -29.099 1.00 . B B .   5 LEU H    1 1 
        8 24320 2 1   5 LEU HA   H  29.183 -15.719 -27.543 1.00 . B B .   5 LEU HA   1 1 
        8 24321 2 1   5 LEU HB2  H  28.382 -18.017 -26.745 1.00 . B B .   5 LEU HB2  1 1 
        8 24322 2 1   5 LEU HB3  H  30.055 -18.334 -26.332 1.00 . B B .   5 LEU HB3  1 1 
        8 24323 2 1   5 LEU HD11 H  27.767 -15.381 -25.797 1.00 . B B .   5 LEU HD11 1 1 
        8 24324 2 1   5 LEU HD12 H  26.968 -16.850 -25.234 1.00 . B B .   5 LEU HD12 1 1 
        8 24325 2 1   5 LEU HD13 H  27.639 -15.705 -24.068 1.00 . B B .   5 LEU HD13 1 1 
        8 24326 2 1   5 LEU HD21 H  30.194 -18.075 -23.672 1.00 . B B .   5 LEU HD21 1 1 
        8 24327 2 1   5 LEU HD22 H  28.583 -17.598 -23.133 1.00 . B B .   5 LEU HD22 1 1 
        8 24328 2 1   5 LEU HD23 H  28.768 -18.873 -24.338 1.00 . B B .   5 LEU HD23 1 1 
        8 24329 2 1   5 LEU HG   H  29.891 -16.175 -24.914 1.00 . B B .   5 LEU HG   1 1 
        8 24330 2 1   5 LEU N    N  29.543 -17.266 -28.861 1.00 . B B .   5 LEU N    1 1 
        8 24331 2 1   5 LEU O    O  32.109 -16.925 -27.986 1.00 . B B .   5 LEU O    1 1 
        8 24332 2 1   6 THR C    C  33.414 -15.582 -25.105 1.00 . B B .   6 THR C    1 1 
        8 24333 2 1   6 THR CA   C  32.888 -14.852 -26.339 1.00 . B B .   6 THR CA   1 1 
        8 24334 2 1   6 THR CB   C  32.989 -13.327 -26.136 1.00 . B B .   6 THR CB   1 1 
        8 24335 2 1   6 THR CG2  C  34.103 -12.736 -26.984 1.00 . B B .   6 THR CG2  1 1 
        8 24336 2 1   6 THR H    H  30.786 -14.752 -26.191 1.00 . B B .   6 THR H    1 1 
        8 24337 2 1   6 THR HA   H  33.493 -15.123 -27.193 1.00 . B B .   6 THR HA   1 1 
        8 24338 2 1   6 THR HB   H  33.203 -13.130 -25.095 1.00 . B B .   6 THR HB   1 1 
        8 24339 2 1   6 THR HG1  H  31.302 -12.400 -25.680 1.00 . B B .   6 THR HG1  1 1 
        8 24340 2 1   6 THR HG21 H  34.351 -11.753 -26.615 1.00 . B B .   6 THR HG21 1 1 
        8 24341 2 1   6 THR HG22 H  33.776 -12.665 -28.010 1.00 . B B .   6 THR HG22 1 1 
        8 24342 2 1   6 THR HG23 H  34.974 -13.373 -26.927 1.00 . B B .   6 THR HG23 1 1 
        8 24343 2 1   6 THR N    N  31.519 -15.251 -26.611 1.00 . B B .   6 THR N    1 1 
        8 24344 2 1   6 THR O    O  32.630 -16.013 -24.254 1.00 . B B .   6 THR O    1 1 
        8 24345 2 1   6 THR OG1  O  31.743 -12.705 -26.487 1.00 . B B .   6 THR OG1  1 1 
        8 24346 2 1   7 GLU C    C  35.152 -15.823 -22.568 1.00 . B B .   7 GLU C    1 1 
        8 24347 2 1   7 GLU CA   C  35.385 -16.463 -23.935 1.00 . B B .   7 GLU CA   1 1 
        8 24348 2 1   7 GLU CB   C  36.887 -16.575 -24.199 1.00 . B B .   7 GLU CB   1 1 
        8 24349 2 1   7 GLU CD   C  37.486 -16.145 -26.607 1.00 . B B .   7 GLU CD   1 1 
        8 24350 2 1   7 GLU CG   C  37.227 -17.190 -25.545 1.00 . B B .   7 GLU CG   1 1 
        8 24351 2 1   7 GLU H    H  35.301 -15.307 -25.711 1.00 . B B .   7 GLU H    1 1 
        8 24352 2 1   7 GLU HA   H  34.962 -17.456 -23.926 1.00 . B B .   7 GLU HA   1 1 
        8 24353 2 1   7 GLU HB2  H  37.320 -15.587 -24.160 1.00 . B B .   7 GLU HB2  1 1 
        8 24354 2 1   7 GLU HB3  H  37.332 -17.184 -23.426 1.00 . B B .   7 GLU HB3  1 1 
        8 24355 2 1   7 GLU HG2  H  38.111 -17.800 -25.436 1.00 . B B .   7 GLU HG2  1 1 
        8 24356 2 1   7 GLU HG3  H  36.400 -17.809 -25.862 1.00 . B B .   7 GLU HG3  1 1 
        8 24357 2 1   7 GLU N    N  34.735 -15.715 -25.015 1.00 . B B .   7 GLU N    1 1 
        8 24358 2 1   7 GLU O    O  35.246 -16.498 -21.539 1.00 . B B .   7 GLU O    1 1 
        8 24359 2 1   7 GLU OE1  O  38.645 -15.707 -26.743 1.00 . B B .   7 GLU OE1  1 1 
        8 24360 2 1   7 GLU OE2  O  36.532 -15.749 -27.309 1.00 . B B .   7 GLU OE2  1 1 
        8 24361 2 1   8 SER C    C  33.256 -14.328 -20.705 1.00 . B B .   8 SER C    1 1 
        8 24362 2 1   8 SER CA   C  34.543 -13.799 -21.341 1.00 . B B .   8 SER CA   1 1 
        8 24363 2 1   8 SER CB   C  34.403 -12.306 -21.657 1.00 . B B .   8 SER CB   1 1 
        8 24364 2 1   8 SER H    H  34.840 -14.040 -23.415 1.00 . B B .   8 SER H    1 1 
        8 24365 2 1   8 SER HA   H  35.361 -13.939 -20.650 1.00 . B B .   8 SER HA   1 1 
        8 24366 2 1   8 SER HB2  H  33.421 -11.968 -21.360 1.00 . B B .   8 SER HB2  1 1 
        8 24367 2 1   8 SER HB3  H  35.154 -11.752 -21.113 1.00 . B B .   8 SER HB3  1 1 
        8 24368 2 1   8 SER HG   H  34.549 -11.111 -23.214 1.00 . B B .   8 SER HG   1 1 
        8 24369 2 1   8 SER N    N  34.850 -14.527 -22.565 1.00 . B B .   8 SER N    1 1 
        8 24370 2 1   8 SER O    O  33.197 -14.577 -19.498 1.00 . B B .   8 SER O    1 1 
        8 24371 2 1   8 SER OG   O  34.569 -12.064 -23.050 1.00 . B B .   8 SER OG   1 1 
        8 24372 2 1   9 GLN C    C  31.026 -16.557 -20.875 1.00 . B B .   9 GLN C    1 1 
        8 24373 2 1   9 GLN CA   C  30.956 -15.048 -21.076 1.00 . B B .   9 GLN CA   1 1 
        8 24374 2 1   9 GLN CB   C  29.853 -14.706 -22.070 1.00 . B B .   9 GLN CB   1 1 
        8 24375 2 1   9 GLN CD   C  29.587 -12.577 -23.385 1.00 . B B .   9 GLN CD   1 1 
        8 24376 2 1   9 GLN CG   C  29.441 -13.245 -22.037 1.00 . B B .   9 GLN CG   1 1 
        8 24377 2 1   9 GLN H    H  32.350 -14.310 -22.486 1.00 . B B .   9 GLN H    1 1 
        8 24378 2 1   9 GLN HA   H  30.731 -14.580 -20.131 1.00 . B B .   9 GLN HA   1 1 
        8 24379 2 1   9 GLN HB2  H  30.197 -14.939 -23.067 1.00 . B B .   9 GLN HB2  1 1 
        8 24380 2 1   9 GLN HB3  H  28.983 -15.308 -21.849 1.00 . B B .   9 GLN HB3  1 1 
        8 24381 2 1   9 GLN HE21 H  27.662 -12.100 -23.385 1.00 . B B .   9 GLN HE21 1 1 
        8 24382 2 1   9 GLN HE22 H  28.560 -11.619 -24.788 1.00 . B B .   9 GLN HE22 1 1 
        8 24383 2 1   9 GLN HG2  H  28.407 -13.181 -21.728 1.00 . B B .   9 GLN HG2  1 1 
        8 24384 2 1   9 GLN HG3  H  30.063 -12.725 -21.323 1.00 . B B .   9 GLN HG3  1 1 
        8 24385 2 1   9 GLN N    N  32.237 -14.524 -21.537 1.00 . B B .   9 GLN N    1 1 
        8 24386 2 1   9 GLN NE2  N  28.496 -12.042 -23.901 1.00 . B B .   9 GLN NE2  1 1 
        8 24387 2 1   9 GLN O    O  30.308 -17.113 -20.044 1.00 . B B .   9 GLN O    1 1 
        8 24388 2 1   9 GLN OE1  O  30.676 -12.540 -23.955 1.00 . B B .   9 GLN OE1  1 1 
        8 24389 2 1  10 PHE C    C  32.655 -19.020 -20.167 1.00 . B B .  10 PHE C    1 1 
        8 24390 2 1  10 PHE CA   C  32.098 -18.651 -21.538 1.00 . B B .  10 PHE CA   1 1 
        8 24391 2 1  10 PHE CB   C  33.046 -19.130 -22.640 1.00 . B B .  10 PHE CB   1 1 
        8 24392 2 1  10 PHE CD1  C  32.218 -21.320 -23.546 1.00 . B B .  10 PHE CD1  1 1 
        8 24393 2 1  10 PHE CD2  C  34.134 -21.332 -22.128 1.00 . B B .  10 PHE CD2  1 1 
        8 24394 2 1  10 PHE CE1  C  32.305 -22.692 -23.675 1.00 . B B .  10 PHE CE1  1 1 
        8 24395 2 1  10 PHE CE2  C  34.222 -22.702 -22.253 1.00 . B B .  10 PHE CE2  1 1 
        8 24396 2 1  10 PHE CG   C  33.131 -20.625 -22.771 1.00 . B B .  10 PHE CG   1 1 
        8 24397 2 1  10 PHE CZ   C  33.307 -23.383 -23.028 1.00 . B B .  10 PHE CZ   1 1 
        8 24398 2 1  10 PHE H    H  32.412 -16.704 -22.310 1.00 . B B .  10 PHE H    1 1 
        8 24399 2 1  10 PHE HA   H  31.139 -19.130 -21.666 1.00 . B B .  10 PHE HA   1 1 
        8 24400 2 1  10 PHE HB2  H  32.712 -18.735 -23.587 1.00 . B B .  10 PHE HB2  1 1 
        8 24401 2 1  10 PHE HB3  H  34.039 -18.757 -22.435 1.00 . B B .  10 PHE HB3  1 1 
        8 24402 2 1  10 PHE HD1  H  31.433 -20.779 -24.052 1.00 . B B .  10 PHE HD1  1 1 
        8 24403 2 1  10 PHE HD2  H  34.851 -20.800 -21.520 1.00 . B B .  10 PHE HD2  1 1 
        8 24404 2 1  10 PHE HE1  H  31.588 -23.225 -24.285 1.00 . B B .  10 PHE HE1  1 1 
        8 24405 2 1  10 PHE HE2  H  35.007 -23.241 -21.745 1.00 . B B .  10 PHE HE2  1 1 
        8 24406 2 1  10 PHE HZ   H  33.376 -24.455 -23.129 1.00 . B B .  10 PHE HZ   1 1 
        8 24407 2 1  10 PHE N    N  31.897 -17.209 -21.643 1.00 . B B .  10 PHE N    1 1 
        8 24408 2 1  10 PHE O    O  32.155 -19.934 -19.516 1.00 . B B .  10 PHE O    1 1 
        8 24409 2 1  11 GLN C    C  33.336 -18.256 -17.299 1.00 . B B .  11 GLN C    1 1 
        8 24410 2 1  11 GLN CA   C  34.305 -18.523 -18.435 1.00 . B B .  11 GLN CA   1 1 
        8 24411 2 1  11 GLN CB   C  35.532 -17.633 -18.270 1.00 . B B .  11 GLN CB   1 1 
        8 24412 2 1  11 GLN CD   C  36.949 -19.303 -17.004 1.00 . B B .  11 GLN CD   1 1 
        8 24413 2 1  11 GLN CG   C  36.824 -18.413 -18.230 1.00 . B B .  11 GLN CG   1 1 
        8 24414 2 1  11 GLN H    H  34.028 -17.567 -20.305 1.00 . B B .  11 GLN H    1 1 
        8 24415 2 1  11 GLN HA   H  34.613 -19.557 -18.397 1.00 . B B .  11 GLN HA   1 1 
        8 24416 2 1  11 GLN HB2  H  35.576 -16.940 -19.099 1.00 . B B .  11 GLN HB2  1 1 
        8 24417 2 1  11 GLN HB3  H  35.439 -17.077 -17.351 1.00 . B B .  11 GLN HB3  1 1 
        8 24418 2 1  11 GLN HE21 H  36.891 -17.723 -15.801 1.00 . B B .  11 GLN HE21 1 1 
        8 24419 2 1  11 GLN HE22 H  37.042 -19.262 -15.019 1.00 . B B .  11 GLN HE22 1 1 
        8 24420 2 1  11 GLN HG2  H  36.862 -19.034 -19.109 1.00 . B B .  11 GLN HG2  1 1 
        8 24421 2 1  11 GLN HG3  H  37.651 -17.719 -18.242 1.00 . B B .  11 GLN HG3  1 1 
        8 24422 2 1  11 GLN N    N  33.679 -18.285 -19.732 1.00 . B B .  11 GLN N    1 1 
        8 24423 2 1  11 GLN NE2  N  36.962 -18.701 -15.826 1.00 . B B .  11 GLN NE2  1 1 
        8 24424 2 1  11 GLN O    O  33.370 -18.930 -16.273 1.00 . B B .  11 GLN O    1 1 
        8 24425 2 1  11 GLN OE1  O  37.047 -20.523 -17.119 1.00 . B B .  11 GLN OE1  1 1 
        8 24426 2 1  12 GLU C    C  30.450 -18.034 -16.335 1.00 . B B .  12 GLU C    1 1 
        8 24427 2 1  12 GLU CA   C  31.467 -16.908 -16.509 1.00 . B B .  12 GLU CA   1 1 
        8 24428 2 1  12 GLU CB   C  30.753 -15.625 -16.933 1.00 . B B .  12 GLU CB   1 1 
        8 24429 2 1  12 GLU CD   C  31.008 -14.372 -14.762 1.00 . B B .  12 GLU CD   1 1 
        8 24430 2 1  12 GLU CG   C  31.289 -14.380 -16.250 1.00 . B B .  12 GLU CG   1 1 
        8 24431 2 1  12 GLU H    H  32.542 -16.756 -18.327 1.00 . B B .  12 GLU H    1 1 
        8 24432 2 1  12 GLU HA   H  31.965 -16.737 -15.565 1.00 . B B .  12 GLU HA   1 1 
        8 24433 2 1  12 GLU HB2  H  30.862 -15.501 -18.001 1.00 . B B .  12 GLU HB2  1 1 
        8 24434 2 1  12 GLU HB3  H  29.702 -15.717 -16.696 1.00 . B B .  12 GLU HB3  1 1 
        8 24435 2 1  12 GLU HG2  H  32.358 -14.333 -16.399 1.00 . B B .  12 GLU HG2  1 1 
        8 24436 2 1  12 GLU HG3  H  30.825 -13.512 -16.695 1.00 . B B .  12 GLU HG3  1 1 
        8 24437 2 1  12 GLU N    N  32.483 -17.267 -17.493 1.00 . B B .  12 GLU N    1 1 
        8 24438 2 1  12 GLU O    O  29.969 -18.281 -15.231 1.00 . B B .  12 GLU O    1 1 
        8 24439 2 1  12 GLU OE1  O  29.827 -14.257 -14.377 1.00 . B B .  12 GLU OE1  1 1 
        8 24440 2 1  12 GLU OE2  O  31.968 -14.478 -13.970 1.00 . B B .  12 GLU OE2  1 1 
        8 24441 2 1  13 ALA C    C  29.687 -21.066 -16.773 1.00 . B B .  13 ALA C    1 1 
        8 24442 2 1  13 ALA CA   C  29.153 -19.789 -17.422 1.00 . B B .  13 ALA CA   1 1 
        8 24443 2 1  13 ALA CB   C  28.687 -20.071 -18.842 1.00 . B B .  13 ALA CB   1 1 
        8 24444 2 1  13 ALA H    H  30.591 -18.496 -18.273 1.00 . B B .  13 ALA H    1 1 
        8 24445 2 1  13 ALA HA   H  28.302 -19.443 -16.856 1.00 . B B .  13 ALA HA   1 1 
        8 24446 2 1  13 ALA HB1  H  29.541 -20.085 -19.503 1.00 . B B .  13 ALA HB1  1 1 
        8 24447 2 1  13 ALA HB2  H  28.191 -21.030 -18.874 1.00 . B B .  13 ALA HB2  1 1 
        8 24448 2 1  13 ALA HB3  H  28.000 -19.298 -19.155 1.00 . B B .  13 ALA HB3  1 1 
        8 24449 2 1  13 ALA N    N  30.142 -18.720 -17.429 1.00 . B B .  13 ALA N    1 1 
        8 24450 2 1  13 ALA O    O  28.986 -21.711 -15.999 1.00 . B B .  13 ALA O    1 1 
        8 24451 2 1  14 ILE C    C  32.209 -22.581 -15.267 1.00 . B B .  14 ILE C    1 1 
        8 24452 2 1  14 ILE CA   C  31.505 -22.686 -16.622 1.00 . B B .  14 ILE CA   1 1 
        8 24453 2 1  14 ILE CB   C  32.508 -23.249 -17.652 1.00 . B B .  14 ILE CB   1 1 
        8 24454 2 1  14 ILE CD1  C  34.957 -22.891 -18.252 1.00 . B B .  14 ILE CD1  1 1 
        8 24455 2 1  14 ILE CG1  C  33.633 -22.245 -17.910 1.00 . B B .  14 ILE CG1  1 1 
        8 24456 2 1  14 ILE CG2  C  31.800 -23.608 -18.951 1.00 . B B .  14 ILE CG2  1 1 
        8 24457 2 1  14 ILE H    H  31.487 -20.803 -17.608 1.00 . B B .  14 ILE H    1 1 
        8 24458 2 1  14 ILE HA   H  30.694 -23.391 -16.536 1.00 . B B .  14 ILE HA   1 1 
        8 24459 2 1  14 ILE HB   H  32.934 -24.151 -17.242 1.00 . B B .  14 ILE HB   1 1 
        8 24460 2 1  14 ILE HD11 H  35.419 -22.357 -19.069 1.00 . B B .  14 ILE HD11 1 1 
        8 24461 2 1  14 ILE HD12 H  35.603 -22.858 -17.388 1.00 . B B .  14 ILE HD12 1 1 
        8 24462 2 1  14 ILE HD13 H  34.792 -23.920 -18.539 1.00 . B B .  14 ILE HD13 1 1 
        8 24463 2 1  14 ILE HG12 H  33.351 -21.610 -18.734 1.00 . B B .  14 ILE HG12 1 1 
        8 24464 2 1  14 ILE HG13 H  33.777 -21.639 -17.027 1.00 . B B .  14 ILE HG13 1 1 
        8 24465 2 1  14 ILE HG21 H  30.735 -23.468 -18.832 1.00 . B B .  14 ILE HG21 1 1 
        8 24466 2 1  14 ILE HG22 H  32.161 -22.968 -19.744 1.00 . B B .  14 ILE HG22 1 1 
        8 24467 2 1  14 ILE HG23 H  32.002 -24.640 -19.199 1.00 . B B .  14 ILE HG23 1 1 
        8 24468 2 1  14 ILE N    N  30.936 -21.412 -17.069 1.00 . B B .  14 ILE N    1 1 
        8 24469 2 1  14 ILE O    O  32.644 -23.594 -14.717 1.00 . B B .  14 ILE O    1 1 
        8 24470 2 1  15 GLN C    C  32.588 -21.931 -12.323 1.00 . B B .  15 GLN C    1 1 
        8 24471 2 1  15 GLN CA   C  33.051 -21.078 -13.507 1.00 . B B .  15 GLN CA   1 1 
        8 24472 2 1  15 GLN CB   C  32.913 -19.600 -13.157 1.00 . B B .  15 GLN CB   1 1 
        8 24473 2 1  15 GLN CD   C  34.109 -17.398 -12.908 1.00 . B B .  15 GLN CD   1 1 
        8 24474 2 1  15 GLN CG   C  34.242 -18.906 -12.919 1.00 . B B .  15 GLN CG   1 1 
        8 24475 2 1  15 GLN H    H  31.881 -20.619 -15.211 1.00 . B B .  15 GLN H    1 1 
        8 24476 2 1  15 GLN HA   H  34.091 -21.291 -13.695 1.00 . B B .  15 GLN HA   1 1 
        8 24477 2 1  15 GLN HB2  H  32.412 -19.100 -13.972 1.00 . B B .  15 GLN HB2  1 1 
        8 24478 2 1  15 GLN HB3  H  32.316 -19.505 -12.263 1.00 . B B .  15 GLN HB3  1 1 
        8 24479 2 1  15 GLN HE21 H  33.865 -17.394 -14.875 1.00 . B B .  15 GLN HE21 1 1 
        8 24480 2 1  15 GLN HE22 H  33.804 -15.846 -14.103 1.00 . B B .  15 GLN HE22 1 1 
        8 24481 2 1  15 GLN HG2  H  34.637 -19.225 -11.966 1.00 . B B .  15 GLN HG2  1 1 
        8 24482 2 1  15 GLN HG3  H  34.928 -19.186 -13.705 1.00 . B B .  15 GLN HG3  1 1 
        8 24483 2 1  15 GLN N    N  32.311 -21.362 -14.743 1.00 . B B .  15 GLN N    1 1 
        8 24484 2 1  15 GLN NE2  N  33.910 -16.821 -14.079 1.00 . B B .  15 GLN NE2  1 1 
        8 24485 2 1  15 GLN O    O  33.368 -22.706 -11.768 1.00 . B B .  15 GLN O    1 1 
        8 24486 2 1  15 GLN OE1  O  34.176 -16.762 -11.857 1.00 . B B .  15 GLN OE1  1 1 
        8 24487 2 1  16 GLY C    C  30.098 -23.800 -11.193 1.00 . B B .  16 GLY C    1 1 
        8 24488 2 1  16 GLY CA   C  30.799 -22.515 -10.801 1.00 . B B .  16 GLY CA   1 1 
        8 24489 2 1  16 GLY H    H  30.730 -21.191 -12.455 1.00 . B B .  16 GLY H    1 1 
        8 24490 2 1  16 GLY HA2  H  31.616 -22.752 -10.137 1.00 . B B .  16 GLY HA2  1 1 
        8 24491 2 1  16 GLY HA3  H  30.098 -21.880 -10.278 1.00 . B B .  16 GLY HA3  1 1 
        8 24492 2 1  16 GLY N    N  31.322 -21.792 -11.946 1.00 . B B .  16 GLY N    1 1 
        8 24493 2 1  16 GLY O    O  29.217 -24.281 -10.480 1.00 . B B .  16 GLY O    1 1 
        8 24494 2 1  17 LEU C    C  30.934 -26.694 -12.807 1.00 . B B .  17 LEU C    1 1 
        8 24495 2 1  17 LEU CA   C  29.901 -25.581 -12.818 1.00 . B B .  17 LEU CA   1 1 
        8 24496 2 1  17 LEU CB   C  29.346 -25.382 -14.233 1.00 . B B .  17 LEU CB   1 1 
        8 24497 2 1  17 LEU CD1  C  27.131 -26.199 -13.424 1.00 . B B .  17 LEU CD1  1 1 
        8 24498 2 1  17 LEU CD2  C  27.441 -23.777 -13.924 1.00 . B B .  17 LEU CD2  1 1 
        8 24499 2 1  17 LEU CG   C  27.829 -25.194 -14.316 1.00 . B B .  17 LEU CG   1 1 
        8 24500 2 1  17 LEU H    H  31.179 -23.920 -12.860 1.00 . B B .  17 LEU H    1 1 
        8 24501 2 1  17 LEU HA   H  29.093 -25.848 -12.157 1.00 . B B .  17 LEU HA   1 1 
        8 24502 2 1  17 LEU HB2  H  29.819 -24.513 -14.661 1.00 . B B .  17 LEU HB2  1 1 
        8 24503 2 1  17 LEU HB3  H  29.611 -26.245 -14.826 1.00 . B B .  17 LEU HB3  1 1 
        8 24504 2 1  17 LEU HD11 H  27.877 -26.774 -12.894 1.00 . B B .  17 LEU HD11 1 1 
        8 24505 2 1  17 LEU HD12 H  26.510 -25.675 -12.714 1.00 . B B .  17 LEU HD12 1 1 
        8 24506 2 1  17 LEU HD13 H  26.523 -26.856 -14.026 1.00 . B B .  17 LEU HD13 1 1 
        8 24507 2 1  17 LEU HD21 H  26.976 -23.788 -12.950 1.00 . B B .  17 LEU HD21 1 1 
        8 24508 2 1  17 LEU HD22 H  28.323 -23.157 -13.895 1.00 . B B .  17 LEU HD22 1 1 
        8 24509 2 1  17 LEU HD23 H  26.746 -23.380 -14.651 1.00 . B B .  17 LEU HD23 1 1 
        8 24510 2 1  17 LEU HG   H  27.505 -25.366 -15.332 1.00 . B B .  17 LEU HG   1 1 
        8 24511 2 1  17 LEU N    N  30.482 -24.351 -12.333 1.00 . B B .  17 LEU N    1 1 
        8 24512 2 1  17 LEU O    O  32.033 -26.544 -13.348 1.00 . B B .  17 LEU O    1 1 
        8 24513 2 1  18 GLU C    C  31.141 -29.847 -13.343 1.00 . B B .  18 GLU C    1 1 
        8 24514 2 1  18 GLU CA   C  31.446 -28.968 -12.141 1.00 . B B .  18 GLU CA   1 1 
        8 24515 2 1  18 GLU CB   C  31.256 -29.760 -10.844 1.00 . B B .  18 GLU CB   1 1 
        8 24516 2 1  18 GLU CD   C  32.697 -28.968  -8.931 1.00 . B B .  18 GLU CD   1 1 
        8 24517 2 1  18 GLU CG   C  31.337 -28.910  -9.588 1.00 . B B .  18 GLU CG   1 1 
        8 24518 2 1  18 GLU H    H  29.724 -27.829 -11.697 1.00 . B B .  18 GLU H    1 1 
        8 24519 2 1  18 GLU HA   H  32.468 -28.630 -12.205 1.00 . B B .  18 GLU HA   1 1 
        8 24520 2 1  18 GLU HB2  H  30.288 -30.240 -10.869 1.00 . B B .  18 GLU HB2  1 1 
        8 24521 2 1  18 GLU HB3  H  32.021 -30.521 -10.787 1.00 . B B .  18 GLU HB3  1 1 
        8 24522 2 1  18 GLU HG2  H  31.127 -27.885  -9.851 1.00 . B B .  18 GLU HG2  1 1 
        8 24523 2 1  18 GLU HG3  H  30.597 -29.259  -8.883 1.00 . B B .  18 GLU HG3  1 1 
        8 24524 2 1  18 GLU N    N  30.586 -27.798 -12.166 1.00 . B B .  18 GLU N    1 1 
        8 24525 2 1  18 GLU O    O  30.359 -30.798 -13.261 1.00 . B B .  18 GLU O    1 1 
        8 24526 2 1  18 GLU OE1  O  33.204 -30.084  -8.702 1.00 . B B .  18 GLU OE1  1 1 
        8 24527 2 1  18 GLU OE2  O  33.262 -27.898  -8.636 1.00 . B B .  18 GLU OE2  1 1 
        8 24528 2 1  19 VAL C    C  32.821 -30.806 -16.220 1.00 . B B .  19 VAL C    1 1 
        8 24529 2 1  19 VAL CA   C  31.531 -30.219 -15.704 1.00 . B B .  19 VAL CA   1 1 
        8 24530 2 1  19 VAL CB   C  30.917 -29.312 -16.798 1.00 . B B .  19 VAL CB   1 1 
        8 24531 2 1  19 VAL CG1  C  29.399 -29.346 -16.735 1.00 . B B .  19 VAL CG1  1 1 
        8 24532 2 1  19 VAL CG2  C  31.424 -27.882 -16.677 1.00 . B B .  19 VAL CG2  1 1 
        8 24533 2 1  19 VAL H    H  32.388 -28.765 -14.452 1.00 . B B .  19 VAL H    1 1 
        8 24534 2 1  19 VAL HA   H  30.850 -31.028 -15.512 1.00 . B B .  19 VAL HA   1 1 
        8 24535 2 1  19 VAL HB   H  31.219 -29.695 -17.762 1.00 . B B .  19 VAL HB   1 1 
        8 24536 2 1  19 VAL HG11 H  28.997 -29.296 -17.735 1.00 . B B .  19 VAL HG11 1 1 
        8 24537 2 1  19 VAL HG12 H  29.078 -30.264 -16.262 1.00 . B B .  19 VAL HG12 1 1 
        8 24538 2 1  19 VAL HG13 H  29.045 -28.502 -16.161 1.00 . B B .  19 VAL HG13 1 1 
        8 24539 2 1  19 VAL HG21 H  32.413 -27.814 -17.102 1.00 . B B .  19 VAL HG21 1 1 
        8 24540 2 1  19 VAL HG22 H  30.758 -27.217 -17.204 1.00 . B B .  19 VAL HG22 1 1 
        8 24541 2 1  19 VAL HG23 H  31.460 -27.603 -15.634 1.00 . B B .  19 VAL HG23 1 1 
        8 24542 2 1  19 VAL N    N  31.756 -29.510 -14.461 1.00 . B B .  19 VAL N    1 1 
        8 24543 2 1  19 VAL O    O  33.903 -30.243 -16.020 1.00 . B B .  19 VAL O    1 1 
        8 24544 2 1  20 GLY C    C  34.295 -31.744 -18.671 1.00 . B B .  20 GLY C    1 1 
        8 24545 2 1  20 GLY CA   C  33.808 -32.578 -17.511 1.00 . B B .  20 GLY CA   1 1 
        8 24546 2 1  20 GLY H    H  31.812 -32.394 -16.860 1.00 . B B .  20 GLY H    1 1 
        8 24547 2 1  20 GLY HA2  H  34.611 -32.705 -16.800 1.00 . B B .  20 GLY HA2  1 1 
        8 24548 2 1  20 GLY HA3  H  33.506 -33.550 -17.878 1.00 . B B .  20 GLY HA3  1 1 
        8 24549 2 1  20 GLY N    N  32.690 -31.955 -16.852 1.00 . B B .  20 GLY N    1 1 
        8 24550 2 1  20 GLY O    O  33.526 -30.994 -19.279 1.00 . B B .  20 GLY O    1 1 
        8 24551 2 1  21 GLN C    C  35.641 -31.509 -21.420 1.00 . B B .  21 GLN C    1 1 
        8 24552 2 1  21 GLN CA   C  36.190 -31.113 -20.052 1.00 . B B .  21 GLN CA   1 1 
        8 24553 2 1  21 GLN CB   C  37.708 -31.272 -20.026 1.00 . B B .  21 GLN CB   1 1 
        8 24554 2 1  21 GLN CD   C  38.988 -29.703 -21.536 1.00 . B B .  21 GLN CD   1 1 
        8 24555 2 1  21 GLN CG   C  38.454 -29.951 -20.139 1.00 . B B .  21 GLN CG   1 1 
        8 24556 2 1  21 GLN H    H  36.111 -32.504 -18.455 1.00 . B B .  21 GLN H    1 1 
        8 24557 2 1  21 GLN HA   H  35.952 -30.073 -19.888 1.00 . B B .  21 GLN HA   1 1 
        8 24558 2 1  21 GLN HB2  H  37.992 -31.744 -19.099 1.00 . B B .  21 GLN HB2  1 1 
        8 24559 2 1  21 GLN HB3  H  38.009 -31.904 -20.851 1.00 . B B .  21 GLN HB3  1 1 
        8 24560 2 1  21 GLN HE21 H  40.295 -31.185 -21.323 1.00 . B B .  21 GLN HE21 1 1 
        8 24561 2 1  21 GLN HE22 H  40.334 -30.359 -22.843 1.00 . B B .  21 GLN HE22 1 1 
        8 24562 2 1  21 GLN HG2  H  37.780 -29.148 -19.880 1.00 . B B .  21 GLN HG2  1 1 
        8 24563 2 1  21 GLN HG3  H  39.284 -29.960 -19.446 1.00 . B B .  21 GLN HG3  1 1 
        8 24564 2 1  21 GLN N    N  35.568 -31.876 -18.975 1.00 . B B .  21 GLN N    1 1 
        8 24565 2 1  21 GLN NE2  N  39.970 -30.494 -21.942 1.00 . B B .  21 GLN NE2  1 1 
        8 24566 2 1  21 GLN O    O  35.806 -30.767 -22.378 1.00 . B B .  21 GLN O    1 1 
        8 24567 2 1  21 GLN OE1  O  38.534 -28.800 -22.239 1.00 . B B .  21 GLN OE1  1 1 
        8 24568 2 1  22 GLN C    C  33.251 -32.057 -23.126 1.00 . B B .  22 GLN C    1 1 
        8 24569 2 1  22 GLN CA   C  34.317 -33.081 -22.735 1.00 . B B .  22 GLN CA   1 1 
        8 24570 2 1  22 GLN CB   C  33.676 -34.457 -22.556 1.00 . B B .  22 GLN CB   1 1 
        8 24571 2 1  22 GLN CD   C  33.628 -36.859 -23.333 1.00 . B B .  22 GLN CD   1 1 
        8 24572 2 1  22 GLN CG   C  34.438 -35.581 -23.239 1.00 . B B .  22 GLN CG   1 1 
        8 24573 2 1  22 GLN H    H  34.971 -33.265 -20.725 1.00 . B B .  22 GLN H    1 1 
        8 24574 2 1  22 GLN HA   H  35.057 -33.133 -23.520 1.00 . B B .  22 GLN HA   1 1 
        8 24575 2 1  22 GLN HB2  H  33.621 -34.681 -21.500 1.00 . B B .  22 GLN HB2  1 1 
        8 24576 2 1  22 GLN HB3  H  32.677 -34.431 -22.962 1.00 . B B .  22 GLN HB3  1 1 
        8 24577 2 1  22 GLN HE21 H  34.434 -37.264 -25.100 1.00 . B B .  22 GLN HE21 1 1 
        8 24578 2 1  22 GLN HE22 H  33.293 -38.422 -24.510 1.00 . B B .  22 GLN HE22 1 1 
        8 24579 2 1  22 GLN HG2  H  34.699 -35.268 -24.237 1.00 . B B .  22 GLN HG2  1 1 
        8 24580 2 1  22 GLN HG3  H  35.341 -35.781 -22.678 1.00 . B B .  22 GLN HG3  1 1 
        8 24581 2 1  22 GLN N    N  34.991 -32.668 -21.506 1.00 . B B .  22 GLN N    1 1 
        8 24582 2 1  22 GLN NE2  N  33.801 -37.586 -24.424 1.00 . B B .  22 GLN NE2  1 1 
        8 24583 2 1  22 GLN O    O  33.210 -31.599 -24.265 1.00 . B B .  22 GLN O    1 1 
        8 24584 2 1  22 GLN OE1  O  32.856 -37.193 -22.434 1.00 . B B .  22 GLN OE1  1 1 
        8 24585 2 1  23 THR C    C  31.983 -29.305 -22.680 1.00 . B B .  23 THR C    1 1 
        8 24586 2 1  23 THR CA   C  31.379 -30.678 -22.361 1.00 . B B .  23 THR CA   1 1 
        8 24587 2 1  23 THR CB   C  30.492 -30.556 -21.102 1.00 . B B .  23 THR CB   1 1 
        8 24588 2 1  23 THR CG2  C  29.034 -30.837 -21.423 1.00 . B B .  23 THR CG2  1 1 
        8 24589 2 1  23 THR H    H  32.508 -32.093 -21.272 1.00 . B B .  23 THR H    1 1 
        8 24590 2 1  23 THR HA   H  30.761 -30.997 -23.187 1.00 . B B .  23 THR HA   1 1 
        8 24591 2 1  23 THR HB   H  30.574 -29.548 -20.720 1.00 . B B .  23 THR HB   1 1 
        8 24592 2 1  23 THR HG1  H  31.677 -31.086 -19.606 1.00 . B B .  23 THR HG1  1 1 
        8 24593 2 1  23 THR HG21 H  28.909 -31.889 -21.634 1.00 . B B .  23 THR HG21 1 1 
        8 24594 2 1  23 THR HG22 H  28.737 -30.259 -22.286 1.00 . B B .  23 THR HG22 1 1 
        8 24595 2 1  23 THR HG23 H  28.421 -30.565 -20.578 1.00 . B B .  23 THR HG23 1 1 
        8 24596 2 1  23 THR N    N  32.421 -31.680 -22.156 1.00 . B B .  23 THR N    1 1 
        8 24597 2 1  23 THR O    O  31.496 -28.582 -23.550 1.00 . B B .  23 THR O    1 1 
        8 24598 2 1  23 THR OG1  O  30.940 -31.477 -20.095 1.00 . B B .  23 THR OG1  1 1 
        8 24599 2 1  24 ILE C    C  34.428 -27.540 -23.474 1.00 . B B .  24 ILE C    1 1 
        8 24600 2 1  24 ILE CA   C  33.715 -27.670 -22.120 1.00 . B B .  24 ILE CA   1 1 
        8 24601 2 1  24 ILE CB   C  34.719 -27.426 -20.966 1.00 . B B .  24 ILE CB   1 1 
        8 24602 2 1  24 ILE CD1  C  34.983 -27.858 -18.465 1.00 . B B .  24 ILE CD1  1 1 
        8 24603 2 1  24 ILE CG1  C  34.024 -27.624 -19.615 1.00 . B B .  24 ILE CG1  1 1 
        8 24604 2 1  24 ILE CG2  C  35.325 -26.029 -21.050 1.00 . B B .  24 ILE CG2  1 1 
        8 24605 2 1  24 ILE H    H  33.424 -29.615 -21.334 1.00 . B B .  24 ILE H    1 1 
        8 24606 2 1  24 ILE HA   H  32.948 -26.911 -22.060 1.00 . B B .  24 ILE HA   1 1 
        8 24607 2 1  24 ILE HB   H  35.518 -28.145 -21.059 1.00 . B B .  24 ILE HB   1 1 
        8 24608 2 1  24 ILE HD11 H  35.675 -28.644 -18.729 1.00 . B B .  24 ILE HD11 1 1 
        8 24609 2 1  24 ILE HD12 H  35.528 -26.949 -18.262 1.00 . B B .  24 ILE HD12 1 1 
        8 24610 2 1  24 ILE HD13 H  34.427 -28.149 -17.586 1.00 . B B .  24 ILE HD13 1 1 
        8 24611 2 1  24 ILE HG12 H  33.438 -26.745 -19.386 1.00 . B B .  24 ILE HG12 1 1 
        8 24612 2 1  24 ILE HG13 H  33.369 -28.479 -19.679 1.00 . B B .  24 ILE HG13 1 1 
        8 24613 2 1  24 ILE HG21 H  35.285 -25.561 -20.078 1.00 . B B .  24 ILE HG21 1 1 
        8 24614 2 1  24 ILE HG22 H  36.354 -26.100 -21.373 1.00 . B B .  24 ILE HG22 1 1 
        8 24615 2 1  24 ILE HG23 H  34.767 -25.436 -21.760 1.00 . B B .  24 ILE HG23 1 1 
        8 24616 2 1  24 ILE N    N  33.059 -28.969 -21.975 1.00 . B B .  24 ILE N    1 1 
        8 24617 2 1  24 ILE O    O  34.469 -26.457 -24.061 1.00 . B B .  24 ILE O    1 1 
        8 24618 2 1  25 GLU C    C  34.753 -28.518 -26.408 1.00 . B B .  25 GLU C    1 1 
        8 24619 2 1  25 GLU CA   C  35.710 -28.652 -25.222 1.00 . B B .  25 GLU CA   1 1 
        8 24620 2 1  25 GLU CB   C  36.559 -29.933 -25.311 1.00 . B B .  25 GLU CB   1 1 
        8 24621 2 1  25 GLU CD   C  38.118 -30.208 -27.278 1.00 . B B .  25 GLU CD   1 1 
        8 24622 2 1  25 GLU CG   C  36.737 -30.478 -26.715 1.00 . B B .  25 GLU CG   1 1 
        8 24623 2 1  25 GLU H    H  34.882 -29.492 -23.478 1.00 . B B .  25 GLU H    1 1 
        8 24624 2 1  25 GLU HA   H  36.368 -27.797 -25.215 1.00 . B B .  25 GLU HA   1 1 
        8 24625 2 1  25 GLU HB2  H  37.539 -29.724 -24.909 1.00 . B B .  25 GLU HB2  1 1 
        8 24626 2 1  25 GLU HB3  H  36.093 -30.699 -24.709 1.00 . B B .  25 GLU HB3  1 1 
        8 24627 2 1  25 GLU HG2  H  36.575 -31.546 -26.699 1.00 . B B .  25 GLU HG2  1 1 
        8 24628 2 1  25 GLU HG3  H  36.002 -30.013 -27.351 1.00 . B B .  25 GLU HG3  1 1 
        8 24629 2 1  25 GLU N    N  34.974 -28.647 -23.969 1.00 . B B .  25 GLU N    1 1 
        8 24630 2 1  25 GLU O    O  35.052 -27.811 -27.375 1.00 . B B .  25 GLU O    1 1 
        8 24631 2 1  25 GLU OE1  O  38.457 -29.029 -27.509 1.00 . B B .  25 GLU OE1  1 1 
        8 24632 2 1  25 GLU OE2  O  38.872 -31.179 -27.491 1.00 . B B .  25 GLU OE2  1 1 
        8 24633 2 1  26 ILE C    C  32.061 -27.674 -27.496 1.00 . B B .  26 ILE C    1 1 
        8 24634 2 1  26 ILE CA   C  32.602 -29.091 -27.389 1.00 . B B .  26 ILE CA   1 1 
        8 24635 2 1  26 ILE CB   C  31.426 -30.076 -27.189 1.00 . B B .  26 ILE CB   1 1 
        8 24636 2 1  26 ILE CD1  C  30.978 -32.515 -26.589 1.00 . B B .  26 ILE CD1  1 1 
        8 24637 2 1  26 ILE CG1  C  31.920 -31.524 -27.245 1.00 . B B .  26 ILE CG1  1 1 
        8 24638 2 1  26 ILE CG2  C  30.345 -29.850 -28.245 1.00 . B B .  26 ILE CG2  1 1 
        8 24639 2 1  26 ILE H    H  33.387 -29.689 -25.509 1.00 . B B .  26 ILE H    1 1 
        8 24640 2 1  26 ILE HA   H  33.099 -29.342 -28.316 1.00 . B B .  26 ILE HA   1 1 
        8 24641 2 1  26 ILE HB   H  30.991 -29.888 -26.219 1.00 . B B .  26 ILE HB   1 1 
        8 24642 2 1  26 ILE HD11 H  30.163 -31.981 -26.123 1.00 . B B .  26 ILE HD11 1 1 
        8 24643 2 1  26 ILE HD12 H  30.588 -33.189 -27.336 1.00 . B B .  26 ILE HD12 1 1 
        8 24644 2 1  26 ILE HD13 H  31.514 -33.079 -25.839 1.00 . B B .  26 ILE HD13 1 1 
        8 24645 2 1  26 ILE HG12 H  32.039 -31.817 -28.277 1.00 . B B .  26 ILE HG12 1 1 
        8 24646 2 1  26 ILE HG13 H  32.876 -31.591 -26.745 1.00 . B B .  26 ILE HG13 1 1 
        8 24647 2 1  26 ILE HG21 H  30.215 -28.787 -28.410 1.00 . B B .  26 ILE HG21 1 1 
        8 24648 2 1  26 ILE HG22 H  30.641 -30.324 -29.169 1.00 . B B .  26 ILE HG22 1 1 
        8 24649 2 1  26 ILE HG23 H  29.414 -30.276 -27.904 1.00 . B B .  26 ILE HG23 1 1 
        8 24650 2 1  26 ILE N    N  33.588 -29.165 -26.317 1.00 . B B .  26 ILE N    1 1 
        8 24651 2 1  26 ILE O    O  32.071 -27.083 -28.565 1.00 . B B .  26 ILE O    1 1 
        8 24652 2 1  27 ALA C    C  32.117 -24.718 -26.714 1.00 . B B .  27 ALA C    1 1 
        8 24653 2 1  27 ALA CA   C  31.087 -25.781 -26.304 1.00 . B B .  27 ALA CA   1 1 
        8 24654 2 1  27 ALA CB   C  30.562 -25.511 -24.906 1.00 . B B .  27 ALA CB   1 1 
        8 24655 2 1  27 ALA H    H  31.708 -27.646 -25.536 1.00 . B B .  27 ALA H    1 1 
        8 24656 2 1  27 ALA HA   H  30.247 -25.739 -26.986 1.00 . B B .  27 ALA HA   1 1 
        8 24657 2 1  27 ALA HB1  H  29.489 -25.377 -24.941 1.00 . B B .  27 ALA HB1  1 1 
        8 24658 2 1  27 ALA HB2  H  30.800 -26.350 -24.268 1.00 . B B .  27 ALA HB2  1 1 
        8 24659 2 1  27 ALA HB3  H  31.024 -24.618 -24.513 1.00 . B B .  27 ALA HB3  1 1 
        8 24660 2 1  27 ALA N    N  31.643 -27.125 -26.363 1.00 . B B .  27 ALA N    1 1 
        8 24661 2 1  27 ALA O    O  31.756 -23.645 -27.185 1.00 . B B .  27 ALA O    1 1 
        8 24662 2 1  28 ARG C    C  34.599 -24.034 -28.458 1.00 . B B .  28 ARG C    1 1 
        8 24663 2 1  28 ARG CA   C  34.469 -24.114 -26.938 1.00 . B B .  28 ARG CA   1 1 
        8 24664 2 1  28 ARG CB   C  35.796 -24.566 -26.330 1.00 . B B .  28 ARG CB   1 1 
        8 24665 2 1  28 ARG CD   C  36.967 -23.609 -24.329 1.00 . B B .  28 ARG CD   1 1 
        8 24666 2 1  28 ARG CG   C  36.649 -23.425 -25.803 1.00 . B B .  28 ARG CG   1 1 
        8 24667 2 1  28 ARG CZ   C  38.811 -25.150 -23.748 1.00 . B B .  28 ARG CZ   1 1 
        8 24668 2 1  28 ARG H    H  33.634 -25.898 -26.157 1.00 . B B .  28 ARG H    1 1 
        8 24669 2 1  28 ARG HA   H  34.222 -23.134 -26.558 1.00 . B B .  28 ARG HA   1 1 
        8 24670 2 1  28 ARG HB2  H  35.591 -25.241 -25.513 1.00 . B B .  28 ARG HB2  1 1 
        8 24671 2 1  28 ARG HB3  H  36.364 -25.092 -27.085 1.00 . B B .  28 ARG HB3  1 1 
        8 24672 2 1  28 ARG HD2  H  36.740 -22.689 -23.808 1.00 . B B .  28 ARG HD2  1 1 
        8 24673 2 1  28 ARG HD3  H  36.353 -24.405 -23.937 1.00 . B B .  28 ARG HD3  1 1 
        8 24674 2 1  28 ARG HE   H  39.032 -23.210 -24.230 1.00 . B B .  28 ARG HE   1 1 
        8 24675 2 1  28 ARG HG2  H  37.574 -23.392 -26.357 1.00 . B B .  28 ARG HG2  1 1 
        8 24676 2 1  28 ARG HG3  H  36.114 -22.497 -25.933 1.00 . B B .  28 ARG HG3  1 1 
        8 24677 2 1  28 ARG HH11 H  36.980 -26.027 -23.768 1.00 . B B .  28 ARG HH11 1 1 
        8 24678 2 1  28 ARG HH12 H  38.296 -27.076 -23.337 1.00 . B B .  28 ARG HH12 1 1 
        8 24679 2 1  28 ARG HH21 H  40.761 -24.585 -23.653 1.00 . B B .  28 ARG HH21 1 1 
        8 24680 2 1  28 ARG HH22 H  40.447 -26.252 -23.269 1.00 . B B .  28 ARG HH22 1 1 
        8 24681 2 1  28 ARG N    N  33.400 -25.029 -26.551 1.00 . B B .  28 ARG N    1 1 
        8 24682 2 1  28 ARG NE   N  38.372 -23.941 -24.109 1.00 . B B .  28 ARG NE   1 1 
        8 24683 2 1  28 ARG NH1  N  37.960 -26.165 -23.607 1.00 . B B .  28 ARG NH1  1 1 
        8 24684 2 1  28 ARG NH2  N  40.106 -25.344 -23.542 1.00 . B B .  28 ARG NH2  1 1 
        8 24685 2 1  28 ARG O    O  34.821 -22.962 -29.017 1.00 . B B .  28 ARG O    1 1 
        8 24686 2 1  29 GLY C    C  33.272 -25.144 -31.298 1.00 . B B .  29 GLY C    1 1 
        8 24687 2 1  29 GLY CA   C  34.592 -25.217 -30.558 1.00 . B B .  29 GLY CA   1 1 
        8 24688 2 1  29 GLY H    H  34.164 -25.977 -28.625 1.00 . B B .  29 GLY H    1 1 
        8 24689 2 1  29 GLY HA2  H  35.213 -24.385 -30.865 1.00 . B B .  29 GLY HA2  1 1 
        8 24690 2 1  29 GLY HA3  H  35.087 -26.143 -30.819 1.00 . B B .  29 GLY HA3  1 1 
        8 24691 2 1  29 GLY N    N  34.424 -25.167 -29.119 1.00 . B B .  29 GLY N    1 1 
        8 24692 2 1  29 GLY O    O  33.235 -25.174 -32.524 1.00 . B B .  29 GLY O    1 1 
        8 24693 2 1  30 VAL C    C  30.236 -23.629 -30.857 1.00 . B B .  30 VAL C    1 1 
        8 24694 2 1  30 VAL CA   C  30.861 -25.003 -31.115 1.00 . B B .  30 VAL CA   1 1 
        8 24695 2 1  30 VAL CB   C  30.003 -26.154 -30.526 1.00 . B B .  30 VAL CB   1 1 
        8 24696 2 1  30 VAL CG1  C  28.559 -25.766 -30.296 1.00 . B B .  30 VAL CG1  1 1 
        8 24697 2 1  30 VAL CG2  C  30.090 -27.377 -31.414 1.00 . B B .  30 VAL CG2  1 1 
        8 24698 2 1  30 VAL H    H  32.282 -25.060 -29.573 1.00 . B B .  30 VAL H    1 1 
        8 24699 2 1  30 VAL HA   H  30.946 -25.154 -32.183 1.00 . B B .  30 VAL HA   1 1 
        8 24700 2 1  30 VAL HB   H  30.423 -26.419 -29.568 1.00 . B B .  30 VAL HB   1 1 
        8 24701 2 1  30 VAL HG11 H  28.049 -25.688 -31.245 1.00 . B B .  30 VAL HG11 1 1 
        8 24702 2 1  30 VAL HG12 H  28.084 -26.522 -29.687 1.00 . B B .  30 VAL HG12 1 1 
        8 24703 2 1  30 VAL HG13 H  28.527 -24.818 -29.782 1.00 . B B .  30 VAL HG13 1 1 
        8 24704 2 1  30 VAL HG21 H  30.463 -28.209 -30.835 1.00 . B B .  30 VAL HG21 1 1 
        8 24705 2 1  30 VAL HG22 H  29.110 -27.614 -31.799 1.00 . B B .  30 VAL HG22 1 1 
        8 24706 2 1  30 VAL HG23 H  30.763 -27.178 -32.233 1.00 . B B .  30 VAL HG23 1 1 
        8 24707 2 1  30 VAL N    N  32.188 -25.060 -30.547 1.00 . B B .  30 VAL N    1 1 
        8 24708 2 1  30 VAL O    O  29.733 -22.985 -31.771 1.00 . B B .  30 VAL O    1 1 
        8 24709 2 1  31 LEU C    C  30.695 -20.754 -29.435 1.00 . B B .  31 LEU C    1 1 
        8 24710 2 1  31 LEU CA   C  29.707 -21.895 -29.244 1.00 . B B .  31 LEU CA   1 1 
        8 24711 2 1  31 LEU CB   C  29.206 -21.925 -27.797 1.00 . B B .  31 LEU CB   1 1 
        8 24712 2 1  31 LEU CD1  C  27.916 -23.103 -25.999 1.00 . B B .  31 LEU CD1  1 1 
        8 24713 2 1  31 LEU CD2  C  26.877 -22.723 -28.241 1.00 . B B .  31 LEU CD2  1 1 
        8 24714 2 1  31 LEU CG   C  28.170 -23.008 -27.494 1.00 . B B .  31 LEU CG   1 1 
        8 24715 2 1  31 LEU H    H  30.757 -23.709 -28.932 1.00 . B B .  31 LEU H    1 1 
        8 24716 2 1  31 LEU HA   H  28.863 -21.729 -29.898 1.00 . B B .  31 LEU HA   1 1 
        8 24717 2 1  31 LEU HB2  H  30.057 -22.074 -27.147 1.00 . B B .  31 LEU HB2  1 1 
        8 24718 2 1  31 LEU HB3  H  28.767 -20.964 -27.571 1.00 . B B .  31 LEU HB3  1 1 
        8 24719 2 1  31 LEU HD11 H  28.510 -23.903 -25.583 1.00 . B B .  31 LEU HD11 1 1 
        8 24720 2 1  31 LEU HD12 H  28.189 -22.170 -25.526 1.00 . B B .  31 LEU HD12 1 1 
        8 24721 2 1  31 LEU HD13 H  26.869 -23.303 -25.822 1.00 . B B .  31 LEU HD13 1 1 
        8 24722 2 1  31 LEU HD21 H  27.105 -22.376 -29.238 1.00 . B B .  31 LEU HD21 1 1 
        8 24723 2 1  31 LEU HD22 H  26.290 -23.627 -28.300 1.00 . B B .  31 LEU HD22 1 1 
        8 24724 2 1  31 LEU HD23 H  26.317 -21.963 -27.714 1.00 . B B .  31 LEU HD23 1 1 
        8 24725 2 1  31 LEU HG   H  28.548 -23.963 -27.831 1.00 . B B .  31 LEU HG   1 1 
        8 24726 2 1  31 LEU N    N  30.303 -23.172 -29.615 1.00 . B B .  31 LEU N    1 1 
        8 24727 2 1  31 LEU O    O  30.389 -19.782 -30.110 1.00 . B B .  31 LEU O    1 1 
        8 24728 2 1  32 VAL C    C  33.420 -19.682 -30.386 1.00 . B B .  32 VAL C    1 1 
        8 24729 2 1  32 VAL CA   C  32.903 -19.829 -28.953 1.00 . B B .  32 VAL CA   1 1 
        8 24730 2 1  32 VAL CB   C  34.096 -20.103 -28.009 1.00 . B B .  32 VAL CB   1 1 
        8 24731 2 1  32 VAL CG1  C  35.058 -18.926 -27.985 1.00 . B B .  32 VAL CG1  1 1 
        8 24732 2 1  32 VAL CG2  C  33.607 -20.416 -26.605 1.00 . B B .  32 VAL CG2  1 1 
        8 24733 2 1  32 VAL H    H  32.087 -21.698 -28.350 1.00 . B B .  32 VAL H    1 1 
        8 24734 2 1  32 VAL HA   H  32.444 -18.899 -28.653 1.00 . B B .  32 VAL HA   1 1 
        8 24735 2 1  32 VAL HB   H  34.630 -20.966 -28.379 1.00 . B B .  32 VAL HB   1 1 
        8 24736 2 1  32 VAL HG11 H  34.750 -18.196 -28.720 1.00 . B B .  32 VAL HG11 1 1 
        8 24737 2 1  32 VAL HG12 H  35.050 -18.475 -27.004 1.00 . B B .  32 VAL HG12 1 1 
        8 24738 2 1  32 VAL HG13 H  36.055 -19.272 -28.216 1.00 . B B .  32 VAL HG13 1 1 
        8 24739 2 1  32 VAL HG21 H  34.440 -20.732 -25.995 1.00 . B B .  32 VAL HG21 1 1 
        8 24740 2 1  32 VAL HG22 H  33.159 -19.534 -26.174 1.00 . B B .  32 VAL HG22 1 1 
        8 24741 2 1  32 VAL HG23 H  32.873 -21.208 -26.648 1.00 . B B .  32 VAL HG23 1 1 
        8 24742 2 1  32 VAL N    N  31.886 -20.882 -28.858 1.00 . B B .  32 VAL N    1 1 
        8 24743 2 1  32 VAL O    O  33.601 -18.569 -30.885 1.00 . B B .  32 VAL O    1 1 
        8 24744 2 1  33 ASP C    C  33.025 -20.473 -33.394 1.00 . B B .  33 ASP C    1 1 
        8 24745 2 1  33 ASP CA   C  34.130 -20.833 -32.411 1.00 . B B .  33 ASP CA   1 1 
        8 24746 2 1  33 ASP CB   C  34.692 -22.216 -32.740 1.00 . B B .  33 ASP CB   1 1 
        8 24747 2 1  33 ASP CG   C  35.538 -22.231 -33.995 1.00 . B B .  33 ASP CG   1 1 
        8 24748 2 1  33 ASP H    H  33.412 -21.659 -30.608 1.00 . B B .  33 ASP H    1 1 
        8 24749 2 1  33 ASP HA   H  34.921 -20.102 -32.487 1.00 . B B .  33 ASP HA   1 1 
        8 24750 2 1  33 ASP HB2  H  35.304 -22.552 -31.916 1.00 . B B .  33 ASP HB2  1 1 
        8 24751 2 1  33 ASP HB3  H  33.871 -22.907 -32.874 1.00 . B B .  33 ASP HB3  1 1 
        8 24752 2 1  33 ASP N    N  33.619 -20.814 -31.047 1.00 . B B .  33 ASP N    1 1 
        8 24753 2 1  33 ASP O    O  33.280 -19.915 -34.463 1.00 . B B .  33 ASP O    1 1 
        8 24754 2 1  33 ASP OD1  O  36.711 -21.813 -33.930 1.00 . B B .  33 ASP OD1  1 1 
        8 24755 2 1  33 ASP OD2  O  35.041 -22.678 -35.050 1.00 . B B .  33 ASP OD2  1 1 
        8 24756 2 1  34 GLY C    C  30.479 -21.548 -34.926 1.00 . B B .  34 GLY C    1 1 
        8 24757 2 1  34 GLY CA   C  30.669 -20.483 -33.878 1.00 . B B .  34 GLY CA   1 1 
        8 24758 2 1  34 GLY H    H  31.637 -21.183 -32.137 1.00 . B B .  34 GLY H    1 1 
        8 24759 2 1  34 GLY HA2  H  29.770 -20.407 -33.283 1.00 . B B .  34 GLY HA2  1 1 
        8 24760 2 1  34 GLY HA3  H  30.850 -19.540 -34.365 1.00 . B B .  34 GLY HA3  1 1 
        8 24761 2 1  34 GLY N    N  31.787 -20.773 -33.013 1.00 . B B .  34 GLY N    1 1 
        8 24762 2 1  34 GLY O    O  30.412 -21.255 -36.118 1.00 . B B .  34 GLY O    1 1 
        8 24763 2 1  35 LYS C    C  29.053 -24.711 -35.105 1.00 . B B .  35 LYS C    1 1 
        8 24764 2 1  35 LYS CA   C  30.327 -23.914 -35.381 1.00 . B B .  35 LYS CA   1 1 
        8 24765 2 1  35 LYS CB   C  31.552 -24.822 -35.232 1.00 . B B .  35 LYS CB   1 1 
        8 24766 2 1  35 LYS CD   C  33.517 -25.951 -36.311 1.00 . B B .  35 LYS CD   1 1 
        8 24767 2 1  35 LYS CE   C  34.679 -25.501 -37.181 1.00 . B B .  35 LYS CE   1 1 
        8 24768 2 1  35 LYS CG   C  32.289 -25.083 -36.532 1.00 . B B .  35 LYS CG   1 1 
        8 24769 2 1  35 LYS H    H  30.438 -22.946 -33.512 1.00 . B B .  35 LYS H    1 1 
        8 24770 2 1  35 LYS HA   H  30.293 -23.523 -36.385 1.00 . B B .  35 LYS HA   1 1 
        8 24771 2 1  35 LYS HB2  H  32.243 -24.365 -34.539 1.00 . B B .  35 LYS HB2  1 1 
        8 24772 2 1  35 LYS HB3  H  31.230 -25.773 -34.830 1.00 . B B .  35 LYS HB3  1 1 
        8 24773 2 1  35 LYS HD2  H  33.811 -25.886 -35.273 1.00 . B B .  35 LYS HD2  1 1 
        8 24774 2 1  35 LYS HD3  H  33.270 -26.974 -36.555 1.00 . B B .  35 LYS HD3  1 1 
        8 24775 2 1  35 LYS HE2  H  35.009 -26.337 -37.781 1.00 . B B .  35 LYS HE2  1 1 
        8 24776 2 1  35 LYS HE3  H  34.340 -24.707 -37.829 1.00 . B B .  35 LYS HE3  1 1 
        8 24777 2 1  35 LYS HG2  H  31.623 -25.585 -37.218 1.00 . B B .  35 LYS HG2  1 1 
        8 24778 2 1  35 LYS HG3  H  32.598 -24.138 -36.954 1.00 . B B .  35 LYS HG3  1 1 
        8 24779 2 1  35 LYS HZ1  H  35.516 -24.222 -35.753 1.00 . B B .  35 LYS HZ1  1 1 
        8 24780 2 1  35 LYS HZ2  H  36.585 -24.663 -36.993 1.00 . B B .  35 LYS HZ2  1 1 
        8 24781 2 1  35 LYS HZ3  H  36.201 -25.777 -35.775 1.00 . B B .  35 LYS HZ3  1 1 
        8 24782 2 1  35 LYS N    N  30.430 -22.786 -34.481 1.00 . B B .  35 LYS N    1 1 
        8 24783 2 1  35 LYS NZ   N  35.823 -25.007 -36.369 1.00 . B B .  35 LYS NZ   1 1 
        8 24784 2 1  35 LYS O    O  28.643 -24.847 -33.950 1.00 . B B .  35 LYS O    1 1 
        8 24785 2 1  36 PRO C    C  27.609 -27.447 -35.360 1.00 . B B .  36 PRO C    1 1 
        8 24786 2 1  36 PRO CA   C  27.240 -26.114 -36.021 1.00 . B B .  36 PRO CA   1 1 
        8 24787 2 1  36 PRO CB   C  26.760 -26.334 -37.462 1.00 . B B .  36 PRO CB   1 1 
        8 24788 2 1  36 PRO CD   C  28.708 -24.943 -37.581 1.00 . B B .  36 PRO CD   1 1 
        8 24789 2 1  36 PRO CG   C  27.922 -25.981 -38.328 1.00 . B B .  36 PRO CG   1 1 
        8 24790 2 1  36 PRO HA   H  26.456 -25.641 -35.448 1.00 . B B .  36 PRO HA   1 1 
        8 24791 2 1  36 PRO HB2  H  26.471 -27.366 -37.593 1.00 . B B .  36 PRO HB2  1 1 
        8 24792 2 1  36 PRO HB3  H  25.915 -25.693 -37.662 1.00 . B B .  36 PRO HB3  1 1 
        8 24793 2 1  36 PRO HD2  H  29.764 -25.061 -37.773 1.00 . B B .  36 PRO HD2  1 1 
        8 24794 2 1  36 PRO HD3  H  28.381 -23.952 -37.858 1.00 . B B .  36 PRO HD3  1 1 
        8 24795 2 1  36 PRO HG2  H  28.529 -26.858 -38.500 1.00 . B B .  36 PRO HG2  1 1 
        8 24796 2 1  36 PRO HG3  H  27.570 -25.579 -39.268 1.00 . B B .  36 PRO HG3  1 1 
        8 24797 2 1  36 PRO N    N  28.397 -25.223 -36.165 1.00 . B B .  36 PRO N    1 1 
        8 24798 2 1  36 PRO O    O  28.756 -27.907 -35.448 1.00 . B B .  36 PRO O    1 1 
        8 24799 2 1  37 GLN C    C  27.197 -30.482 -34.802 1.00 . B B .  37 GLN C    1 1 
        8 24800 2 1  37 GLN CA   C  26.823 -29.284 -33.931 1.00 . B B .  37 GLN CA   1 1 
        8 24801 2 1  37 GLN CB   C  25.551 -29.615 -33.142 1.00 . B B .  37 GLN CB   1 1 
        8 24802 2 1  37 GLN CD   C  23.662 -28.190 -32.256 1.00 . B B .  37 GLN CD   1 1 
        8 24803 2 1  37 GLN CG   C  25.136 -28.533 -32.157 1.00 . B B .  37 GLN CG   1 1 
        8 24804 2 1  37 GLN H    H  25.713 -27.690 -34.784 1.00 . B B .  37 GLN H    1 1 
        8 24805 2 1  37 GLN HA   H  27.626 -29.096 -33.234 1.00 . B B .  37 GLN HA   1 1 
        8 24806 2 1  37 GLN HB2  H  24.741 -29.764 -33.839 1.00 . B B .  37 GLN HB2  1 1 
        8 24807 2 1  37 GLN HB3  H  25.712 -30.529 -32.590 1.00 . B B .  37 GLN HB3  1 1 
        8 24808 2 1  37 GLN HE21 H  23.166 -29.950 -31.473 1.00 . B B .  37 GLN HE21 1 1 
        8 24809 2 1  37 GLN HE22 H  21.847 -28.904 -31.881 1.00 . B B .  37 GLN HE22 1 1 
        8 24810 2 1  37 GLN HG2  H  25.346 -28.874 -31.155 1.00 . B B .  37 GLN HG2  1 1 
        8 24811 2 1  37 GLN HG3  H  25.714 -27.641 -32.361 1.00 . B B .  37 GLN HG3  1 1 
        8 24812 2 1  37 GLN N    N  26.620 -28.067 -34.721 1.00 . B B .  37 GLN N    1 1 
        8 24813 2 1  37 GLN NE2  N  22.806 -29.104 -31.829 1.00 . B B .  37 GLN NE2  1 1 
        8 24814 2 1  37 GLN O    O  27.913 -31.382 -34.356 1.00 . B B .  37 GLN O    1 1 
        8 24815 2 1  37 GLN OE1  O  23.293 -27.109 -32.708 1.00 . B B .  37 GLN OE1  1 1 
        8 24816 2 1  38 ALA C    C  28.397 -31.830 -37.266 1.00 . B B .  38 ALA C    1 1 
        8 24817 2 1  38 ALA CA   C  26.918 -31.593 -36.963 1.00 . B B .  38 ALA CA   1 1 
        8 24818 2 1  38 ALA CB   C  26.150 -31.349 -38.253 1.00 . B B .  38 ALA CB   1 1 
        8 24819 2 1  38 ALA H    H  26.201 -29.700 -36.347 1.00 . B B .  38 ALA H    1 1 
        8 24820 2 1  38 ALA HA   H  26.512 -32.479 -36.500 1.00 . B B .  38 ALA HA   1 1 
        8 24821 2 1  38 ALA HB1  H  26.303 -32.179 -38.927 1.00 . B B .  38 ALA HB1  1 1 
        8 24822 2 1  38 ALA HB2  H  25.096 -31.254 -38.033 1.00 . B B .  38 ALA HB2  1 1 
        8 24823 2 1  38 ALA HB3  H  26.504 -30.440 -38.714 1.00 . B B .  38 ALA HB3  1 1 
        8 24824 2 1  38 ALA N    N  26.715 -30.478 -36.042 1.00 . B B .  38 ALA N    1 1 
        8 24825 2 1  38 ALA O    O  28.841 -32.976 -37.341 1.00 . B B .  38 ALA O    1 1 
        8 24826 2 1  39 THR C    C  31.403 -31.420 -36.642 1.00 . B B .  39 THR C    1 1 
        8 24827 2 1  39 THR CA   C  30.566 -30.828 -37.771 1.00 . B B .  39 THR CA   1 1 
        8 24828 2 1  39 THR CB   C  31.118 -29.437 -38.123 1.00 . B B .  39 THR CB   1 1 
        8 24829 2 1  39 THR CG2  C  31.743 -29.436 -39.512 1.00 . B B .  39 THR CG2  1 1 
        8 24830 2 1  39 THR H    H  28.749 -29.863 -37.293 1.00 . B B .  39 THR H    1 1 
        8 24831 2 1  39 THR HA   H  30.657 -31.458 -38.642 1.00 . B B .  39 THR HA   1 1 
        8 24832 2 1  39 THR HB   H  31.879 -29.175 -37.401 1.00 . B B .  39 THR HB   1 1 
        8 24833 2 1  39 THR HG1  H  30.096 -28.012 -37.210 1.00 . B B .  39 THR HG1  1 1 
        8 24834 2 1  39 THR HG21 H  32.441 -30.255 -39.594 1.00 . B B .  39 THR HG21 1 1 
        8 24835 2 1  39 THR HG22 H  32.260 -28.502 -39.673 1.00 . B B .  39 THR HG22 1 1 
        8 24836 2 1  39 THR HG23 H  30.966 -29.550 -40.255 1.00 . B B .  39 THR HG23 1 1 
        8 24837 2 1  39 THR N    N  29.152 -30.746 -37.418 1.00 . B B .  39 THR N    1 1 
        8 24838 2 1  39 THR O    O  32.225 -32.301 -36.877 1.00 . B B .  39 THR O    1 1 
        8 24839 2 1  39 THR OG1  O  30.060 -28.469 -38.060 1.00 . B B .  39 THR OG1  1 1 
        8 24840 2 1  40 PHE C    C  31.801 -32.823 -33.930 1.00 . B B .  40 PHE C    1 1 
        8 24841 2 1  40 PHE CA   C  31.957 -31.341 -34.257 1.00 . B B .  40 PHE CA   1 1 
        8 24842 2 1  40 PHE CB   C  31.592 -30.483 -33.049 1.00 . B B .  40 PHE CB   1 1 
        8 24843 2 1  40 PHE CD1  C  33.667 -29.072 -33.119 1.00 . B B .  40 PHE CD1  1 1 
        8 24844 2 1  40 PHE CD2  C  33.038 -30.062 -31.043 1.00 . B B .  40 PHE CD2  1 1 
        8 24845 2 1  40 PHE CE1  C  34.773 -28.504 -32.517 1.00 . B B .  40 PHE CE1  1 1 
        8 24846 2 1  40 PHE CE2  C  34.142 -29.496 -30.437 1.00 . B B .  40 PHE CE2  1 1 
        8 24847 2 1  40 PHE CG   C  32.788 -29.859 -32.389 1.00 . B B .  40 PHE CG   1 1 
        8 24848 2 1  40 PHE CZ   C  35.010 -28.716 -31.174 1.00 . B B .  40 PHE CZ   1 1 
        8 24849 2 1  40 PHE H    H  30.399 -30.348 -35.283 1.00 . B B .  40 PHE H    1 1 
        8 24850 2 1  40 PHE HA   H  32.992 -31.157 -34.508 1.00 . B B .  40 PHE HA   1 1 
        8 24851 2 1  40 PHE HB2  H  30.935 -29.686 -33.367 1.00 . B B .  40 PHE HB2  1 1 
        8 24852 2 1  40 PHE HB3  H  31.085 -31.093 -32.318 1.00 . B B .  40 PHE HB3  1 1 
        8 24853 2 1  40 PHE HD1  H  33.483 -28.906 -34.168 1.00 . B B .  40 PHE HD1  1 1 
        8 24854 2 1  40 PHE HD2  H  32.360 -30.672 -30.465 1.00 . B B .  40 PHE HD2  1 1 
        8 24855 2 1  40 PHE HE1  H  35.450 -27.894 -33.096 1.00 . B B .  40 PHE HE1  1 1 
        8 24856 2 1  40 PHE HE2  H  34.326 -29.664 -29.385 1.00 . B B .  40 PHE HE2  1 1 
        8 24857 2 1  40 PHE HZ   H  35.874 -28.272 -30.699 1.00 . B B .  40 PHE HZ   1 1 
        8 24858 2 1  40 PHE N    N  31.154 -30.956 -35.416 1.00 . B B .  40 PHE N    1 1 
        8 24859 2 1  40 PHE O    O  32.733 -33.462 -33.428 1.00 . B B .  40 PHE O    1 1 
        8 24860 2 1  41 ALA C    C  31.292 -35.615 -34.911 1.00 . B B .  41 ALA C    1 1 
        8 24861 2 1  41 ALA CA   C  30.348 -34.778 -34.046 1.00 . B B .  41 ALA CA   1 1 
        8 24862 2 1  41 ALA CB   C  28.898 -35.082 -34.393 1.00 . B B .  41 ALA CB   1 1 
        8 24863 2 1  41 ALA H    H  29.901 -32.773 -34.542 1.00 . B B .  41 ALA H    1 1 
        8 24864 2 1  41 ALA HA   H  30.506 -35.031 -33.008 1.00 . B B .  41 ALA HA   1 1 
        8 24865 2 1  41 ALA HB1  H  28.377 -35.407 -33.505 1.00 . B B .  41 ALA HB1  1 1 
        8 24866 2 1  41 ALA HB2  H  28.426 -34.191 -34.781 1.00 . B B .  41 ALA HB2  1 1 
        8 24867 2 1  41 ALA HB3  H  28.862 -35.864 -35.137 1.00 . B B .  41 ALA HB3  1 1 
        8 24868 2 1  41 ALA N    N  30.615 -33.356 -34.209 1.00 . B B .  41 ALA N    1 1 
        8 24869 2 1  41 ALA O    O  31.755 -36.671 -34.492 1.00 . B B .  41 ALA O    1 1 
        8 24870 2 1  42 THR C    C  33.954 -35.665 -36.603 1.00 . B B .  42 THR C    1 1 
        8 24871 2 1  42 THR CA   C  32.486 -35.806 -37.026 1.00 . B B .  42 THR CA   1 1 
        8 24872 2 1  42 THR CB   C  32.308 -35.270 -38.458 1.00 . B B .  42 THR CB   1 1 
        8 24873 2 1  42 THR CG2  C  32.543 -36.369 -39.484 1.00 . B B .  42 THR CG2  1 1 
        8 24874 2 1  42 THR H    H  31.195 -34.263 -36.382 1.00 . B B .  42 THR H    1 1 
        8 24875 2 1  42 THR HA   H  32.222 -36.853 -37.026 1.00 . B B .  42 THR HA   1 1 
        8 24876 2 1  42 THR HB   H  33.025 -34.480 -38.624 1.00 . B B .  42 THR HB   1 1 
        8 24877 2 1  42 THR HG1  H  30.345 -35.419 -38.369 1.00 . B B .  42 THR HG1  1 1 
        8 24878 2 1  42 THR HG21 H  32.725 -35.925 -40.452 1.00 . B B .  42 THR HG21 1 1 
        8 24879 2 1  42 THR HG22 H  31.671 -37.003 -39.537 1.00 . B B .  42 THR HG22 1 1 
        8 24880 2 1  42 THR HG23 H  33.400 -36.957 -39.191 1.00 . B B .  42 THR HG23 1 1 
        8 24881 2 1  42 THR N    N  31.588 -35.120 -36.108 1.00 . B B .  42 THR N    1 1 
        8 24882 2 1  42 THR O    O  34.733 -36.610 -36.740 1.00 . B B .  42 THR O    1 1 
        8 24883 2 1  42 THR OG1  O  30.985 -34.745 -38.614 1.00 . B B .  42 THR OG1  1 1 
        8 24884 2 1  43 SER C    C  36.156 -35.072 -34.519 1.00 . B B .  43 SER C    1 1 
        8 24885 2 1  43 SER CA   C  35.710 -34.224 -35.708 1.00 . B B .  43 SER CA   1 1 
        8 24886 2 1  43 SER CB   C  35.891 -32.745 -35.368 1.00 . B B .  43 SER CB   1 1 
        8 24887 2 1  43 SER H    H  33.651 -33.791 -35.940 1.00 . B B .  43 SER H    1 1 
        8 24888 2 1  43 SER HA   H  36.331 -34.462 -36.557 1.00 . B B .  43 SER HA   1 1 
        8 24889 2 1  43 SER HB2  H  36.099 -32.648 -34.315 1.00 . B B .  43 SER HB2  1 1 
        8 24890 2 1  43 SER HB3  H  36.713 -32.346 -35.936 1.00 . B B .  43 SER HB3  1 1 
        8 24891 2 1  43 SER HG   H  34.720 -31.776 -36.608 1.00 . B B .  43 SER HG   1 1 
        8 24892 2 1  43 SER N    N  34.324 -34.495 -36.078 1.00 . B B .  43 SER N    1 1 
        8 24893 2 1  43 SER O    O  37.143 -35.805 -34.600 1.00 . B B .  43 SER O    1 1 
        8 24894 2 1  43 SER OG   O  34.727 -32.002 -35.664 1.00 . B B .  43 SER OG   1 1 
        8 24895 2 1  44 LEU C    C  35.246 -37.066 -32.108 1.00 . B B .  44 LEU C    1 1 
        8 24896 2 1  44 LEU CA   C  35.803 -35.645 -32.188 1.00 . B B .  44 LEU CA   1 1 
        8 24897 2 1  44 LEU CB   C  35.334 -34.831 -30.983 1.00 . B B .  44 LEU CB   1 1 
        8 24898 2 1  44 LEU CD1  C  36.144 -32.465 -31.094 1.00 . B B .  44 LEU CD1  1 1 
        8 24899 2 1  44 LEU CD2  C  36.223 -33.712 -28.929 1.00 . B B .  44 LEU CD2  1 1 
        8 24900 2 1  44 LEU CG   C  36.346 -33.823 -30.441 1.00 . B B .  44 LEU CG   1 1 
        8 24901 2 1  44 LEU H    H  34.603 -34.426 -33.444 1.00 . B B .  44 LEU H    1 1 
        8 24902 2 1  44 LEU HA   H  36.882 -35.698 -32.167 1.00 . B B .  44 LEU HA   1 1 
        8 24903 2 1  44 LEU HB2  H  34.438 -34.296 -31.265 1.00 . B B .  44 LEU HB2  1 1 
        8 24904 2 1  44 LEU HB3  H  35.085 -35.518 -30.188 1.00 . B B .  44 LEU HB3  1 1 
        8 24905 2 1  44 LEU HD11 H  35.312 -31.960 -30.625 1.00 . B B .  44 LEU HD11 1 1 
        8 24906 2 1  44 LEU HD12 H  37.038 -31.872 -30.975 1.00 . B B .  44 LEU HD12 1 1 
        8 24907 2 1  44 LEU HD13 H  35.937 -32.599 -32.146 1.00 . B B .  44 LEU HD13 1 1 
        8 24908 2 1  44 LEU HD21 H  35.180 -33.686 -28.653 1.00 . B B .  44 LEU HD21 1 1 
        8 24909 2 1  44 LEU HD22 H  36.696 -34.565 -28.465 1.00 . B B .  44 LEU HD22 1 1 
        8 24910 2 1  44 LEU HD23 H  36.706 -32.807 -28.593 1.00 . B B .  44 LEU HD23 1 1 
        8 24911 2 1  44 LEU HG   H  37.344 -34.162 -30.675 1.00 . B B .  44 LEU HG   1 1 
        8 24912 2 1  44 LEU N    N  35.420 -34.974 -33.424 1.00 . B B .  44 LEU N    1 1 
        8 24913 2 1  44 LEU O    O  35.625 -37.836 -31.224 1.00 . B B .  44 LEU O    1 1 
        8 24914 2 1  45 GLY C    C  32.701 -38.903 -31.985 1.00 . B B .  45 GLY C    1 1 
        8 24915 2 1  45 GLY CA   C  33.770 -38.739 -33.042 1.00 . B B .  45 GLY CA   1 1 
        8 24916 2 1  45 GLY H    H  34.063 -36.746 -33.688 1.00 . B B .  45 GLY H    1 1 
        8 24917 2 1  45 GLY HA2  H  33.335 -38.921 -34.014 1.00 . B B .  45 GLY HA2  1 1 
        8 24918 2 1  45 GLY HA3  H  34.552 -39.461 -32.865 1.00 . B B .  45 GLY HA3  1 1 
        8 24919 2 1  45 GLY N    N  34.346 -37.407 -33.024 1.00 . B B .  45 GLY N    1 1 
        8 24920 2 1  45 GLY O    O  32.616 -39.938 -31.324 1.00 . B B .  45 GLY O    1 1 
        8 24921 2 1  46 LEU C    C  29.488 -38.144 -31.409 1.00 . B B .  46 LEU C    1 1 
        8 24922 2 1  46 LEU CA   C  30.852 -37.860 -30.806 1.00 . B B .  46 LEU CA   1 1 
        8 24923 2 1  46 LEU CB   C  30.814 -36.509 -30.101 1.00 . B B .  46 LEU CB   1 1 
        8 24924 2 1  46 LEU CD1  C  32.034 -34.386 -29.713 1.00 . B B .  46 LEU CD1  1 1 
        8 24925 2 1  46 LEU CD2  C  32.743 -36.456 -28.507 1.00 . B B .  46 LEU CD2  1 1 
        8 24926 2 1  46 LEU CG   C  32.172 -35.889 -29.798 1.00 . B B .  46 LEU CG   1 1 
        8 24927 2 1  46 LEU H    H  31.959 -37.109 -32.436 1.00 . B B .  46 LEU H    1 1 
        8 24928 2 1  46 LEU HA   H  31.090 -38.621 -30.085 1.00 . B B .  46 LEU HA   1 1 
        8 24929 2 1  46 LEU HB2  H  30.260 -35.821 -30.721 1.00 . B B .  46 LEU HB2  1 1 
        8 24930 2 1  46 LEU HB3  H  30.284 -36.631 -29.167 1.00 . B B .  46 LEU HB3  1 1 
        8 24931 2 1  46 LEU HD11 H  32.301 -34.057 -28.721 1.00 . B B .  46 LEU HD11 1 1 
        8 24932 2 1  46 LEU HD12 H  32.685 -33.923 -30.438 1.00 . B B .  46 LEU HD12 1 1 
        8 24933 2 1  46 LEU HD13 H  31.010 -34.114 -29.920 1.00 . B B .  46 LEU HD13 1 1 
        8 24934 2 1  46 LEU HD21 H  32.505 -37.507 -28.442 1.00 . B B .  46 LEU HD21 1 1 
        8 24935 2 1  46 LEU HD22 H  33.815 -36.327 -28.501 1.00 . B B .  46 LEU HD22 1 1 
        8 24936 2 1  46 LEU HD23 H  32.311 -35.936 -27.665 1.00 . B B .  46 LEU HD23 1 1 
        8 24937 2 1  46 LEU HG   H  32.856 -36.120 -30.602 1.00 . B B .  46 LEU HG   1 1 
        8 24938 2 1  46 LEU N    N  31.881 -37.874 -31.829 1.00 . B B .  46 LEU N    1 1 
        8 24939 2 1  46 LEU O    O  29.323 -38.132 -32.630 1.00 . B B .  46 LEU O    1 1 
        8 24940 2 1  47 THR C    C  26.447 -37.206 -30.972 1.00 . B B .  47 THR C    1 1 
        8 24941 2 1  47 THR CA   C  27.145 -38.564 -30.976 1.00 . B B .  47 THR CA   1 1 
        8 24942 2 1  47 THR CB   C  26.396 -39.548 -30.054 1.00 . B B .  47 THR CB   1 1 
        8 24943 2 1  47 THR CG2  C  25.920 -40.765 -30.831 1.00 . B B .  47 THR CG2  1 1 
        8 24944 2 1  47 THR H    H  28.737 -38.488 -29.594 1.00 . B B .  47 THR H    1 1 
        8 24945 2 1  47 THR HA   H  27.145 -38.962 -31.981 1.00 . B B .  47 THR HA   1 1 
        8 24946 2 1  47 THR HB   H  25.536 -39.045 -29.635 1.00 . B B .  47 THR HB   1 1 
        8 24947 2 1  47 THR HG1  H  26.803 -39.846 -28.138 1.00 . B B .  47 THR HG1  1 1 
        8 24948 2 1  47 THR HG21 H  26.772 -41.361 -31.122 1.00 . B B .  47 THR HG21 1 1 
        8 24949 2 1  47 THR HG22 H  25.388 -40.443 -31.714 1.00 . B B .  47 THR HG22 1 1 
        8 24950 2 1  47 THR HG23 H  25.263 -41.354 -30.209 1.00 . B B .  47 THR HG23 1 1 
        8 24951 2 1  47 THR N    N  28.521 -38.404 -30.548 1.00 . B B .  47 THR N    1 1 
        8 24952 2 1  47 THR O    O  26.875 -36.294 -30.259 1.00 . B B .  47 THR O    1 1 
        8 24953 2 1  47 THR OG1  O  27.259 -39.970 -28.987 1.00 . B B .  47 THR OG1  1 1 
        8 24954 2 1  48 ARG C    C  24.100 -35.340 -30.551 1.00 . B B .  48 ARG C    1 1 
        8 24955 2 1  48 ARG CA   C  24.664 -35.806 -31.891 1.00 . B B .  48 ARG CA   1 1 
        8 24956 2 1  48 ARG CB   C  23.531 -35.941 -32.907 1.00 . B B .  48 ARG CB   1 1 
        8 24957 2 1  48 ARG CD   C  23.214 -35.150 -35.266 1.00 . B B .  48 ARG CD   1 1 
        8 24958 2 1  48 ARG CG   C  23.386 -34.733 -33.816 1.00 . B B .  48 ARG CG   1 1 
        8 24959 2 1  48 ARG CZ   C  21.381 -35.212 -36.921 1.00 . B B .  48 ARG CZ   1 1 
        8 24960 2 1  48 ARG H    H  25.076 -37.853 -32.282 1.00 . B B .  48 ARG H    1 1 
        8 24961 2 1  48 ARG HA   H  25.365 -35.066 -32.246 1.00 . B B .  48 ARG HA   1 1 
        8 24962 2 1  48 ARG HB2  H  23.717 -36.809 -33.522 1.00 . B B .  48 ARG HB2  1 1 
        8 24963 2 1  48 ARG HB3  H  22.601 -36.079 -32.377 1.00 . B B .  48 ARG HB3  1 1 
        8 24964 2 1  48 ARG HD2  H  24.008 -34.709 -35.849 1.00 . B B .  48 ARG HD2  1 1 
        8 24965 2 1  48 ARG HD3  H  23.279 -36.226 -35.329 1.00 . B B .  48 ARG HD3  1 1 
        8 24966 2 1  48 ARG HE   H  21.449 -34.009 -35.324 1.00 . B B .  48 ARG HE   1 1 
        8 24967 2 1  48 ARG HG2  H  22.520 -34.165 -33.510 1.00 . B B .  48 ARG HG2  1 1 
        8 24968 2 1  48 ARG HG3  H  24.271 -34.121 -33.728 1.00 . B B .  48 ARG HG3  1 1 
        8 24969 2 1  48 ARG HH11 H  22.844 -36.581 -37.246 1.00 . B B .  48 ARG HH11 1 1 
        8 24970 2 1  48 ARG HH12 H  21.560 -36.567 -38.418 1.00 . B B .  48 ARG HH12 1 1 
        8 24971 2 1  48 ARG HH21 H  19.754 -34.000 -36.851 1.00 . B B .  48 ARG HH21 1 1 
        8 24972 2 1  48 ARG HH22 H  19.817 -35.094 -38.210 1.00 . B B .  48 ARG HH22 1 1 
        8 24973 2 1  48 ARG N    N  25.385 -37.073 -31.761 1.00 . B B .  48 ARG N    1 1 
        8 24974 2 1  48 ARG NE   N  21.928 -34.716 -35.811 1.00 . B B .  48 ARG NE   1 1 
        8 24975 2 1  48 ARG NH1  N  21.976 -36.195 -37.582 1.00 . B B .  48 ARG NH1  1 1 
        8 24976 2 1  48 ARG NH2  N  20.225 -34.732 -37.360 1.00 . B B .  48 ARG NH2  1 1 
        8 24977 2 1  48 ARG O    O  24.137 -34.150 -30.235 1.00 . B B .  48 ARG O    1 1 
        8 24978 2 1  49 GLY C    C  24.104 -35.492 -27.478 1.00 . B B .  49 GLY C    1 1 
        8 24979 2 1  49 GLY CA   C  23.056 -35.983 -28.461 1.00 . B B .  49 GLY CA   1 1 
        8 24980 2 1  49 GLY H    H  23.588 -37.219 -30.095 1.00 . B B .  49 GLY H    1 1 
        8 24981 2 1  49 GLY HA2  H  22.302 -35.218 -28.572 1.00 . B B .  49 GLY HA2  1 1 
        8 24982 2 1  49 GLY HA3  H  22.593 -36.872 -28.061 1.00 . B B .  49 GLY HA3  1 1 
        8 24983 2 1  49 GLY N    N  23.601 -36.290 -29.769 1.00 . B B .  49 GLY N    1 1 
        8 24984 2 1  49 GLY O    O  23.789 -34.716 -26.581 1.00 . B B .  49 GLY O    1 1 
        8 24985 2 1  50 ALA C    C  26.951 -34.140 -27.120 1.00 . B B .  50 ALA C    1 1 
        8 24986 2 1  50 ALA CA   C  26.440 -35.536 -26.774 1.00 . B B .  50 ALA CA   1 1 
        8 24987 2 1  50 ALA CB   C  27.576 -36.545 -26.846 1.00 . B B .  50 ALA CB   1 1 
        8 24988 2 1  50 ALA H    H  25.537 -36.528 -28.410 1.00 . B B .  50 ALA H    1 1 
        8 24989 2 1  50 ALA HA   H  26.062 -35.528 -25.761 1.00 . B B .  50 ALA HA   1 1 
        8 24990 2 1  50 ALA HB1  H  28.385 -36.221 -26.209 1.00 . B B .  50 ALA HB1  1 1 
        8 24991 2 1  50 ALA HB2  H  27.222 -37.512 -26.517 1.00 . B B .  50 ALA HB2  1 1 
        8 24992 2 1  50 ALA HB3  H  27.926 -36.619 -27.865 1.00 . B B .  50 ALA HB3  1 1 
        8 24993 2 1  50 ALA N    N  25.347 -35.931 -27.657 1.00 . B B .  50 ALA N    1 1 
        8 24994 2 1  50 ALA O    O  27.253 -33.345 -26.229 1.00 . B B .  50 ALA O    1 1 
        8 24995 2 1  51 VAL C    C  26.504 -31.451 -28.440 1.00 . B B .  51 VAL C    1 1 
        8 24996 2 1  51 VAL CA   C  27.479 -32.535 -28.889 1.00 . B B .  51 VAL CA   1 1 
        8 24997 2 1  51 VAL CB   C  27.619 -32.497 -30.431 1.00 . B B .  51 VAL CB   1 1 
        8 24998 2 1  51 VAL CG1  C  28.122 -31.140 -30.900 1.00 . B B .  51 VAL CG1  1 1 
        8 24999 2 1  51 VAL CG2  C  28.550 -33.596 -30.913 1.00 . B B .  51 VAL CG2  1 1 
        8 25000 2 1  51 VAL H    H  26.795 -34.534 -29.079 1.00 . B B .  51 VAL H    1 1 
        8 25001 2 1  51 VAL HA   H  28.449 -32.335 -28.454 1.00 . B B .  51 VAL HA   1 1 
        8 25002 2 1  51 VAL HB   H  26.645 -32.666 -30.867 1.00 . B B .  51 VAL HB   1 1 
        8 25003 2 1  51 VAL HG11 H  27.321 -30.610 -31.396 1.00 . B B .  51 VAL HG11 1 1 
        8 25004 2 1  51 VAL HG12 H  28.459 -30.567 -30.048 1.00 . B B .  51 VAL HG12 1 1 
        8 25005 2 1  51 VAL HG13 H  28.943 -31.278 -31.587 1.00 . B B .  51 VAL HG13 1 1 
        8 25006 2 1  51 VAL HG21 H  27.973 -34.377 -31.386 1.00 . B B .  51 VAL HG21 1 1 
        8 25007 2 1  51 VAL HG22 H  29.253 -33.188 -31.623 1.00 . B B .  51 VAL HG22 1 1 
        8 25008 2 1  51 VAL HG23 H  29.087 -34.008 -30.070 1.00 . B B .  51 VAL HG23 1 1 
        8 25009 2 1  51 VAL N    N  27.034 -33.846 -28.419 1.00 . B B .  51 VAL N    1 1 
        8 25010 2 1  51 VAL O    O  26.903 -30.447 -27.848 1.00 . B B .  51 VAL O    1 1 
        8 25011 2 1  52 SER C    C  23.956 -30.659 -26.819 1.00 . B B .  52 SER C    1 1 
        8 25012 2 1  52 SER CA   C  24.178 -30.733 -28.333 1.00 . B B .  52 SER CA   1 1 
        8 25013 2 1  52 SER CB   C  22.880 -31.103 -29.043 1.00 . B B .  52 SER CB   1 1 
        8 25014 2 1  52 SER H    H  24.963 -32.528 -29.117 1.00 . B B .  52 SER H    1 1 
        8 25015 2 1  52 SER HA   H  24.497 -29.762 -28.679 1.00 . B B .  52 SER HA   1 1 
        8 25016 2 1  52 SER HB2  H  22.379 -31.882 -28.488 1.00 . B B .  52 SER HB2  1 1 
        8 25017 2 1  52 SER HB3  H  22.246 -30.235 -29.100 1.00 . B B .  52 SER HB3  1 1 
        8 25018 2 1  52 SER HG   H  23.322 -32.520 -30.332 1.00 . B B .  52 SER HG   1 1 
        8 25019 2 1  52 SER N    N  25.220 -31.688 -28.683 1.00 . B B .  52 SER N    1 1 
        8 25020 2 1  52 SER O    O  23.382 -29.692 -26.322 1.00 . B B .  52 SER O    1 1 
        8 25021 2 1  52 SER OG   O  23.138 -31.570 -30.360 1.00 . B B .  52 SER OG   1 1 
        8 25022 2 1  53 GLN C    C  25.284 -30.645 -24.045 1.00 . B B .  53 GLN C    1 1 
        8 25023 2 1  53 GLN CA   C  24.333 -31.677 -24.634 1.00 . B B .  53 GLN CA   1 1 
        8 25024 2 1  53 GLN CB   C  24.660 -33.058 -24.075 1.00 . B B .  53 GLN CB   1 1 
        8 25025 2 1  53 GLN CD   C  23.921 -34.995 -22.641 1.00 . B B .  53 GLN CD   1 1 
        8 25026 2 1  53 GLN CG   C  23.556 -33.641 -23.211 1.00 . B B .  53 GLN CG   1 1 
        8 25027 2 1  53 GLN H    H  24.829 -32.441 -26.546 1.00 . B B .  53 GLN H    1 1 
        8 25028 2 1  53 GLN HA   H  23.320 -31.417 -24.361 1.00 . B B .  53 GLN HA   1 1 
        8 25029 2 1  53 GLN HB2  H  24.840 -33.733 -24.899 1.00 . B B .  53 GLN HB2  1 1 
        8 25030 2 1  53 GLN HB3  H  25.556 -32.986 -23.478 1.00 . B B .  53 GLN HB3  1 1 
        8 25031 2 1  53 GLN HE21 H  22.220 -35.768 -23.309 1.00 . B B .  53 GLN HE21 1 1 
        8 25032 2 1  53 GLN HE22 H  23.263 -36.859 -22.463 1.00 . B B .  53 GLN HE22 1 1 
        8 25033 2 1  53 GLN HG2  H  23.361 -32.963 -22.393 1.00 . B B .  53 GLN HG2  1 1 
        8 25034 2 1  53 GLN HG3  H  22.663 -33.747 -23.810 1.00 . B B .  53 GLN HG3  1 1 
        8 25035 2 1  53 GLN N    N  24.419 -31.676 -26.091 1.00 . B B .  53 GLN N    1 1 
        8 25036 2 1  53 GLN NE2  N  23.047 -35.970 -22.823 1.00 . B B .  53 GLN NE2  1 1 
        8 25037 2 1  53 GLN O    O  24.978 -30.010 -23.039 1.00 . B B .  53 GLN O    1 1 
        8 25038 2 1  53 GLN OE1  O  24.976 -35.161 -22.032 1.00 . B B .  53 GLN OE1  1 1 
        8 25039 2 1  54 ALA C    C  26.946 -28.084 -24.603 1.00 . B B .  54 ALA C    1 1 
        8 25040 2 1  54 ALA CA   C  27.422 -29.487 -24.271 1.00 . B B .  54 ALA CA   1 1 
        8 25041 2 1  54 ALA CB   C  28.754 -29.763 -24.938 1.00 . B B .  54 ALA CB   1 1 
        8 25042 2 1  54 ALA H    H  26.629 -31.039 -25.472 1.00 . B B .  54 ALA H    1 1 
        8 25043 2 1  54 ALA HA   H  27.552 -29.570 -23.202 1.00 . B B .  54 ALA HA   1 1 
        8 25044 2 1  54 ALA HB1  H  29.020 -30.800 -24.796 1.00 . B B .  54 ALA HB1  1 1 
        8 25045 2 1  54 ALA HB2  H  28.678 -29.550 -25.995 1.00 . B B .  54 ALA HB2  1 1 
        8 25046 2 1  54 ALA HB3  H  29.514 -29.134 -24.497 1.00 . B B .  54 ALA HB3  1 1 
        8 25047 2 1  54 ALA N    N  26.436 -30.477 -24.690 1.00 . B B .  54 ALA N    1 1 
        8 25048 2 1  54 ALA O    O  27.152 -27.149 -23.828 1.00 . B B .  54 ALA O    1 1 
        8 25049 2 1  55 VAL C    C  24.606 -26.302 -25.173 1.00 . B B .  55 VAL C    1 1 
        8 25050 2 1  55 VAL CA   C  25.682 -26.705 -26.178 1.00 . B B .  55 VAL CA   1 1 
        8 25051 2 1  55 VAL CB   C  25.035 -26.832 -27.581 1.00 . B B .  55 VAL CB   1 1 
        8 25052 2 1  55 VAL CG1  C  24.570 -25.480 -28.101 1.00 . B B .  55 VAL CG1  1 1 
        8 25053 2 1  55 VAL CG2  C  25.995 -27.472 -28.570 1.00 . B B .  55 VAL CG2  1 1 
        8 25054 2 1  55 VAL H    H  26.254 -28.735 -26.359 1.00 . B B .  55 VAL H    1 1 
        8 25055 2 1  55 VAL HA   H  26.448 -25.940 -26.214 1.00 . B B .  55 VAL HA   1 1 
        8 25056 2 1  55 VAL HB   H  24.169 -27.472 -27.496 1.00 . B B .  55 VAL HB   1 1 
        8 25057 2 1  55 VAL HG11 H  24.151 -24.906 -27.286 1.00 . B B .  55 VAL HG11 1 1 
        8 25058 2 1  55 VAL HG12 H  25.408 -24.947 -28.523 1.00 . B B .  55 VAL HG12 1 1 
        8 25059 2 1  55 VAL HG13 H  23.817 -25.628 -28.860 1.00 . B B .  55 VAL HG13 1 1 
        8 25060 2 1  55 VAL HG21 H  26.785 -26.776 -28.809 1.00 . B B .  55 VAL HG21 1 1 
        8 25061 2 1  55 VAL HG22 H  26.419 -28.364 -28.133 1.00 . B B .  55 VAL HG22 1 1 
        8 25062 2 1  55 VAL HG23 H  25.460 -27.733 -29.472 1.00 . B B .  55 VAL HG23 1 1 
        8 25063 2 1  55 VAL N    N  26.304 -27.958 -25.763 1.00 . B B .  55 VAL N    1 1 
        8 25064 2 1  55 VAL O    O  24.504 -25.143 -24.782 1.00 . B B .  55 VAL O    1 1 
        8 25065 2 1  56 HIS C    C  23.307 -26.689 -22.420 1.00 . B B .  56 HIS C    1 1 
        8 25066 2 1  56 HIS CA   C  22.752 -27.084 -23.787 1.00 . B B .  56 HIS CA   1 1 
        8 25067 2 1  56 HIS CB   C  21.927 -28.367 -23.654 1.00 . B B .  56 HIS CB   1 1 
        8 25068 2 1  56 HIS CD2  C  19.939 -27.561 -22.186 1.00 . B B .  56 HIS CD2  1 1 
        8 25069 2 1  56 HIS CE1  C  18.306 -28.268 -23.460 1.00 . B B .  56 HIS CE1  1 1 
        8 25070 2 1  56 HIS CG   C  20.494 -28.147 -23.275 1.00 . B B .  56 HIS CG   1 1 
        8 25071 2 1  56 HIS H    H  23.950 -28.187 -25.131 1.00 . B B .  56 HIS H    1 1 
        8 25072 2 1  56 HIS HA   H  22.112 -26.294 -24.150 1.00 . B B .  56 HIS HA   1 1 
        8 25073 2 1  56 HIS HB2  H  21.938 -28.887 -24.600 1.00 . B B .  56 HIS HB2  1 1 
        8 25074 2 1  56 HIS HB3  H  22.378 -28.997 -22.901 1.00 . B B .  56 HIS HB3  1 1 
        8 25075 2 1  56 HIS HD1  H  19.521 -29.049 -24.915 1.00 . B B .  56 HIS HD1  1 1 
        8 25076 2 1  56 HIS HD2  H  20.470 -27.108 -21.361 1.00 . B B .  56 HIS HD2  1 1 
        8 25077 2 1  56 HIS HE1  H  17.318 -28.488 -23.839 1.00 . B B .  56 HIS HE1  1 1 
        8 25078 2 1  56 HIS HE2  H  17.929 -27.517 -21.597 1.00 . B B .  56 HIS HE2  1 1 
        8 25079 2 1  56 HIS N    N  23.816 -27.287 -24.758 1.00 . B B .  56 HIS N    1 1 
        8 25080 2 1  56 HIS ND1  N  19.443 -28.576 -24.052 1.00 . B B .  56 HIS ND1  1 1 
        8 25081 2 1  56 HIS NE2  N  18.575 -27.650 -22.325 1.00 . B B .  56 HIS NE2  1 1 
        8 25082 2 1  56 HIS O    O  22.891 -25.688 -21.858 1.00 . B B .  56 HIS O    1 1 
        8 25083 2 1  57 ARG C    C  25.407 -25.968 -20.286 1.00 . B B .  57 ARG C    1 1 
        8 25084 2 1  57 ARG CA   C  24.752 -27.323 -20.545 1.00 . B B .  57 ARG CA   1 1 
        8 25085 2 1  57 ARG CB   C  25.742 -28.441 -20.219 1.00 . B B .  57 ARG CB   1 1 
        8 25086 2 1  57 ARG CD   C  24.471 -29.973 -18.687 1.00 . B B .  57 ARG CD   1 1 
        8 25087 2 1  57 ARG CG   C  25.611 -28.975 -18.803 1.00 . B B .  57 ARG CG   1 1 
        8 25088 2 1  57 ARG CZ   C  24.253 -32.310 -17.909 1.00 . B B .  57 ARG CZ   1 1 
        8 25089 2 1  57 ARG H    H  24.657 -28.165 -22.489 1.00 . B B .  57 ARG H    1 1 
        8 25090 2 1  57 ARG HA   H  23.900 -27.418 -19.890 1.00 . B B .  57 ARG HA   1 1 
        8 25091 2 1  57 ARG HB2  H  25.582 -29.258 -20.904 1.00 . B B .  57 ARG HB2  1 1 
        8 25092 2 1  57 ARG HB3  H  26.747 -28.066 -20.348 1.00 . B B .  57 ARG HB3  1 1 
        8 25093 2 1  57 ARG HD2  H  23.610 -29.469 -18.275 1.00 . B B .  57 ARG HD2  1 1 
        8 25094 2 1  57 ARG HD3  H  24.232 -30.344 -19.674 1.00 . B B .  57 ARG HD3  1 1 
        8 25095 2 1  57 ARG HE   H  25.514 -30.952 -17.145 1.00 . B B .  57 ARG HE   1 1 
        8 25096 2 1  57 ARG HG2  H  26.533 -29.465 -18.528 1.00 . B B .  57 ARG HG2  1 1 
        8 25097 2 1  57 ARG HG3  H  25.425 -28.150 -18.132 1.00 . B B .  57 ARG HG3  1 1 
        8 25098 2 1  57 ARG HH11 H  23.013 -31.823 -19.442 1.00 . B B .  57 ARG HH11 1 1 
        8 25099 2 1  57 ARG HH12 H  22.891 -33.465 -18.876 1.00 . B B .  57 ARG HH12 1 1 
        8 25100 2 1  57 ARG HH21 H  25.362 -33.107 -16.408 1.00 . B B .  57 ARG HH21 1 1 
        8 25101 2 1  57 ARG HH22 H  24.216 -34.188 -17.140 1.00 . B B .  57 ARG HH22 1 1 
        8 25102 2 1  57 ARG N    N  24.266 -27.465 -21.919 1.00 . B B .  57 ARG N    1 1 
        8 25103 2 1  57 ARG NE   N  24.815 -31.102 -17.825 1.00 . B B .  57 ARG NE   1 1 
        8 25104 2 1  57 ARG NH1  N  23.309 -32.551 -18.812 1.00 . B B .  57 ARG NH1  1 1 
        8 25105 2 1  57 ARG NH2  N  24.641 -33.277 -17.088 1.00 . B B .  57 ARG NH2  1 1 
        8 25106 2 1  57 ARG O    O  25.076 -25.294 -19.310 1.00 . B B .  57 ARG O    1 1 
        8 25107 2 1  58 VAL C    C  26.197 -23.109 -21.184 1.00 . B B .  58 VAL C    1 1 
        8 25108 2 1  58 VAL CA   C  27.084 -24.337 -20.973 1.00 . B B .  58 VAL CA   1 1 
        8 25109 2 1  58 VAL CB   C  28.314 -24.291 -21.915 1.00 . B B .  58 VAL CB   1 1 
        8 25110 2 1  58 VAL CG1  C  29.033 -22.947 -21.838 1.00 . B B .  58 VAL CG1  1 1 
        8 25111 2 1  58 VAL CG2  C  29.267 -25.422 -21.565 1.00 . B B .  58 VAL CG2  1 1 
        8 25112 2 1  58 VAL H    H  26.495 -26.120 -21.960 1.00 . B B .  58 VAL H    1 1 
        8 25113 2 1  58 VAL HA   H  27.444 -24.329 -19.953 1.00 . B B .  58 VAL HA   1 1 
        8 25114 2 1  58 VAL HB   H  27.976 -24.437 -22.928 1.00 . B B .  58 VAL HB   1 1 
        8 25115 2 1  58 VAL HG11 H  28.412 -22.238 -21.314 1.00 . B B .  58 VAL HG11 1 1 
        8 25116 2 1  58 VAL HG12 H  29.967 -23.067 -21.310 1.00 . B B .  58 VAL HG12 1 1 
        8 25117 2 1  58 VAL HG13 H  29.229 -22.586 -22.837 1.00 . B B .  58 VAL HG13 1 1 
        8 25118 2 1  58 VAL HG21 H  30.020 -25.060 -20.882 1.00 . B B .  58 VAL HG21 1 1 
        8 25119 2 1  58 VAL HG22 H  28.714 -26.224 -21.099 1.00 . B B .  58 VAL HG22 1 1 
        8 25120 2 1  58 VAL HG23 H  29.741 -25.786 -22.465 1.00 . B B .  58 VAL HG23 1 1 
        8 25121 2 1  58 VAL N    N  26.324 -25.572 -21.163 1.00 . B B .  58 VAL N    1 1 
        8 25122 2 1  58 VAL O    O  26.271 -22.140 -20.423 1.00 . B B .  58 VAL O    1 1 
        8 25123 2 1  59 TRP C    C  23.375 -21.885 -21.413 1.00 . B B .  59 TRP C    1 1 
        8 25124 2 1  59 TRP CA   C  24.439 -22.056 -22.498 1.00 . B B .  59 TRP CA   1 1 
        8 25125 2 1  59 TRP CB   C  23.762 -22.257 -23.850 1.00 . B B .  59 TRP CB   1 1 
        8 25126 2 1  59 TRP CD1  C  22.230 -20.324 -24.527 1.00 . B B .  59 TRP CD1  1 1 
        8 25127 2 1  59 TRP CD2  C  24.306 -20.173 -25.343 1.00 . B B .  59 TRP CD2  1 1 
        8 25128 2 1  59 TRP CE2  C  23.568 -19.063 -25.788 1.00 . B B .  59 TRP CE2  1 1 
        8 25129 2 1  59 TRP CE3  C  25.639 -20.292 -25.730 1.00 . B B .  59 TRP CE3  1 1 
        8 25130 2 1  59 TRP CG   C  23.429 -20.972 -24.541 1.00 . B B .  59 TRP CG   1 1 
        8 25131 2 1  59 TRP CH2  C  25.432 -18.220 -26.961 1.00 . B B .  59 TRP CH2  1 1 
        8 25132 2 1  59 TRP CZ2  C  24.123 -18.077 -26.598 1.00 . B B .  59 TRP CZ2  1 1 
        8 25133 2 1  59 TRP CZ3  C  26.189 -19.315 -26.533 1.00 . B B .  59 TRP CZ3  1 1 
        8 25134 2 1  59 TRP H    H  25.311 -23.976 -22.759 1.00 . B B .  59 TRP H    1 1 
        8 25135 2 1  59 TRP HA   H  25.036 -21.158 -22.540 1.00 . B B .  59 TRP HA   1 1 
        8 25136 2 1  59 TRP HB2  H  24.419 -22.824 -24.493 1.00 . B B .  59 TRP HB2  1 1 
        8 25137 2 1  59 TRP HB3  H  22.844 -22.807 -23.705 1.00 . B B .  59 TRP HB3  1 1 
        8 25138 2 1  59 TRP HD1  H  21.355 -20.676 -24.001 1.00 . B B .  59 TRP HD1  1 1 
        8 25139 2 1  59 TRP HE1  H  21.567 -18.542 -25.422 1.00 . B B .  59 TRP HE1  1 1 
        8 25140 2 1  59 TRP HE3  H  26.239 -21.130 -25.408 1.00 . B B .  59 TRP HE3  1 1 
        8 25141 2 1  59 TRP HH2  H  25.905 -17.480 -27.591 1.00 . B B .  59 TRP HH2  1 1 
        8 25142 2 1  59 TRP HZ2  H  23.551 -17.223 -26.936 1.00 . B B .  59 TRP HZ2  1 1 
        8 25143 2 1  59 TRP HZ3  H  27.221 -19.392 -26.845 1.00 . B B .  59 TRP HZ3  1 1 
        8 25144 2 1  59 TRP N    N  25.336 -23.168 -22.196 1.00 . B B .  59 TRP N    1 1 
        8 25145 2 1  59 TRP NE1  N  22.305 -19.179 -25.278 1.00 . B B .  59 TRP NE1  1 1 
        8 25146 2 1  59 TRP O    O  23.049 -20.763 -21.031 1.00 . B B .  59 TRP O    1 1 
        8 25147 2 1  60 ALA C    C  22.415 -22.460 -18.557 1.00 . B B .  60 ALA C    1 1 
        8 25148 2 1  60 ALA CA   C  21.838 -22.984 -19.862 1.00 . B B .  60 ALA CA   1 1 
        8 25149 2 1  60 ALA CB   C  21.239 -24.364 -19.648 1.00 . B B .  60 ALA CB   1 1 
        8 25150 2 1  60 ALA H    H  23.151 -23.869 -21.275 1.00 . B B .  60 ALA H    1 1 
        8 25151 2 1  60 ALA HA   H  21.046 -22.323 -20.181 1.00 . B B .  60 ALA HA   1 1 
        8 25152 2 1  60 ALA HB1  H  21.782 -24.874 -18.868 1.00 . B B .  60 ALA HB1  1 1 
        8 25153 2 1  60 ALA HB2  H  20.202 -24.266 -19.359 1.00 . B B .  60 ALA HB2  1 1 
        8 25154 2 1  60 ALA HB3  H  21.304 -24.933 -20.564 1.00 . B B .  60 ALA HB3  1 1 
        8 25155 2 1  60 ALA N    N  22.852 -23.003 -20.917 1.00 . B B .  60 ALA N    1 1 
        8 25156 2 1  60 ALA O    O  21.701 -21.868 -17.753 1.00 . B B .  60 ALA O    1 1 
        8 25157 2 1  61 ALA C    C  24.431 -20.664 -17.179 1.00 . B B .  61 ALA C    1 1 
        8 25158 2 1  61 ALA CA   C  24.399 -22.188 -17.167 1.00 . B B .  61 ALA CA   1 1 
        8 25159 2 1  61 ALA CB   C  25.810 -22.749 -17.101 1.00 . B B .  61 ALA CB   1 1 
        8 25160 2 1  61 ALA H    H  24.205 -23.241 -18.991 1.00 . B B .  61 ALA H    1 1 
        8 25161 2 1  61 ALA HA   H  23.862 -22.520 -16.290 1.00 . B B .  61 ALA HA   1 1 
        8 25162 2 1  61 ALA HB1  H  25.934 -23.499 -17.867 1.00 . B B .  61 ALA HB1  1 1 
        8 25163 2 1  61 ALA HB2  H  26.522 -21.951 -17.259 1.00 . B B .  61 ALA HB2  1 1 
        8 25164 2 1  61 ALA HB3  H  25.975 -23.193 -16.131 1.00 . B B .  61 ALA HB3  1 1 
        8 25165 2 1  61 ALA N    N  23.706 -22.701 -18.342 1.00 . B B .  61 ALA N    1 1 
        8 25166 2 1  61 ALA O    O  24.220 -20.021 -16.152 1.00 . B B .  61 ALA O    1 1 
        8 25167 2 1  62 PHE C    C  23.284 -18.057 -18.492 1.00 . B B .  62 PHE C    1 1 
        8 25168 2 1  62 PHE CA   C  24.698 -18.642 -18.512 1.00 . B B .  62 PHE CA   1 1 
        8 25169 2 1  62 PHE CB   C  25.409 -18.262 -19.811 1.00 . B B .  62 PHE CB   1 1 
        8 25170 2 1  62 PHE CD1  C  26.883 -16.442 -18.915 1.00 . B B .  62 PHE CD1  1 1 
        8 25171 2 1  62 PHE CD2  C  25.401 -15.927 -20.708 1.00 . B B .  62 PHE CD2  1 1 
        8 25172 2 1  62 PHE CE1  C  27.337 -15.138 -18.910 1.00 . B B .  62 PHE CE1  1 1 
        8 25173 2 1  62 PHE CE2  C  25.850 -14.623 -20.709 1.00 . B B .  62 PHE CE2  1 1 
        8 25174 2 1  62 PHE CG   C  25.911 -16.849 -19.814 1.00 . B B .  62 PHE CG   1 1 
        8 25175 2 1  62 PHE CZ   C  26.820 -14.228 -19.809 1.00 . B B .  62 PHE CZ   1 1 
        8 25176 2 1  62 PHE H    H  24.838 -20.661 -19.137 1.00 . B B .  62 PHE H    1 1 
        8 25177 2 1  62 PHE HA   H  25.251 -18.234 -17.680 1.00 . B B .  62 PHE HA   1 1 
        8 25178 2 1  62 PHE HB2  H  26.255 -18.916 -19.957 1.00 . B B .  62 PHE HB2  1 1 
        8 25179 2 1  62 PHE HB3  H  24.723 -18.376 -20.638 1.00 . B B .  62 PHE HB3  1 1 
        8 25180 2 1  62 PHE HD1  H  27.288 -17.158 -18.212 1.00 . B B .  62 PHE HD1  1 1 
        8 25181 2 1  62 PHE HD2  H  24.643 -16.239 -21.412 1.00 . B B .  62 PHE HD2  1 1 
        8 25182 2 1  62 PHE HE1  H  28.095 -14.832 -18.204 1.00 . B B .  62 PHE HE1  1 1 
        8 25183 2 1  62 PHE HE2  H  25.445 -13.913 -21.415 1.00 . B B .  62 PHE HE2  1 1 
        8 25184 2 1  62 PHE HZ   H  27.172 -13.205 -19.806 1.00 . B B .  62 PHE HZ   1 1 
        8 25185 2 1  62 PHE N    N  24.670 -20.090 -18.355 1.00 . B B .  62 PHE N    1 1 
        8 25186 2 1  62 PHE O    O  23.072 -16.942 -18.018 1.00 . B B .  62 PHE O    1 1 
        8 25187 2 1  63 GLU C    C  20.356 -18.438 -17.567 1.00 . B B .  63 GLU C    1 1 
        8 25188 2 1  63 GLU CA   C  20.919 -18.416 -18.992 1.00 . B B .  63 GLU CA   1 1 
        8 25189 2 1  63 GLU CB   C  20.098 -19.334 -19.899 1.00 . B B .  63 GLU CB   1 1 
        8 25190 2 1  63 GLU CD   C  20.010 -18.149 -22.139 1.00 . B B .  63 GLU CD   1 1 
        8 25191 2 1  63 GLU CG   C  19.239 -18.585 -20.907 1.00 . B B .  63 GLU CG   1 1 
        8 25192 2 1  63 GLU H    H  22.574 -19.661 -19.443 1.00 . B B .  63 GLU H    1 1 
        8 25193 2 1  63 GLU HA   H  20.860 -17.407 -19.370 1.00 . B B .  63 GLU HA   1 1 
        8 25194 2 1  63 GLU HB2  H  20.773 -19.979 -20.443 1.00 . B B .  63 GLU HB2  1 1 
        8 25195 2 1  63 GLU HB3  H  19.450 -19.942 -19.286 1.00 . B B .  63 GLU HB3  1 1 
        8 25196 2 1  63 GLU HG2  H  18.431 -19.231 -21.219 1.00 . B B .  63 GLU HG2  1 1 
        8 25197 2 1  63 GLU HG3  H  18.831 -17.708 -20.428 1.00 . B B .  63 GLU HG3  1 1 
        8 25198 2 1  63 GLU N    N  22.324 -18.817 -19.009 1.00 . B B .  63 GLU N    1 1 
        8 25199 2 1  63 GLU O    O  19.463 -17.658 -17.225 1.00 . B B .  63 GLU O    1 1 
        8 25200 2 1  63 GLU OE1  O  20.974 -17.369 -22.001 1.00 . B B .  63 GLU OE1  1 1 
        8 25201 2 1  63 GLU OE2  O  19.637 -18.572 -23.257 1.00 . B B .  63 GLU OE2  1 1 
        8 25202 2 1  64 ASP C    C  21.201 -18.262 -14.569 1.00 . B B .  64 ASP C    1 1 
        8 25203 2 1  64 ASP CA   C  20.526 -19.403 -15.329 1.00 . B B .  64 ASP CA   1 1 
        8 25204 2 1  64 ASP CB   C  20.949 -20.753 -14.743 1.00 . B B .  64 ASP CB   1 1 
        8 25205 2 1  64 ASP CG   C  20.653 -20.879 -13.260 1.00 . B B .  64 ASP CG   1 1 
        8 25206 2 1  64 ASP H    H  21.518 -19.994 -17.105 1.00 . B B .  64 ASP H    1 1 
        8 25207 2 1  64 ASP HA   H  19.455 -19.297 -15.245 1.00 . B B .  64 ASP HA   1 1 
        8 25208 2 1  64 ASP HB2  H  20.424 -21.542 -15.261 1.00 . B B .  64 ASP HB2  1 1 
        8 25209 2 1  64 ASP HB3  H  22.011 -20.881 -14.889 1.00 . B B .  64 ASP HB3  1 1 
        8 25210 2 1  64 ASP N    N  20.881 -19.338 -16.745 1.00 . B B .  64 ASP N    1 1 
        8 25211 2 1  64 ASP O    O  20.626 -17.681 -13.652 1.00 . B B .  64 ASP O    1 1 
        8 25212 2 1  64 ASP OD1  O  19.464 -20.963 -12.889 1.00 . B B .  64 ASP OD1  1 1 
        8 25213 2 1  64 ASP OD2  O  21.614 -20.913 -12.465 1.00 . B B .  64 ASP OD2  1 1 
        8 25214 2 1  65 LYS C    C  22.590 -15.475 -14.859 1.00 . B B .  65 LYS C    1 1 
        8 25215 2 1  65 LYS CA   C  23.175 -16.817 -14.419 1.00 . B B .  65 LYS CA   1 1 
        8 25216 2 1  65 LYS CB   C  24.640 -16.906 -14.845 1.00 . B B .  65 LYS CB   1 1 
        8 25217 2 1  65 LYS CD   C  26.956 -17.518 -14.116 1.00 . B B .  65 LYS CD   1 1 
        8 25218 2 1  65 LYS CE   C  27.556 -17.012 -12.817 1.00 . B B .  65 LYS CE   1 1 
        8 25219 2 1  65 LYS CG   C  25.476 -17.816 -13.964 1.00 . B B .  65 LYS CG   1 1 
        8 25220 2 1  65 LYS H    H  22.834 -18.462 -15.705 1.00 . B B .  65 LYS H    1 1 
        8 25221 2 1  65 LYS HA   H  23.114 -16.888 -13.344 1.00 . B B .  65 LYS HA   1 1 
        8 25222 2 1  65 LYS HB2  H  24.684 -17.278 -15.857 1.00 . B B .  65 LYS HB2  1 1 
        8 25223 2 1  65 LYS HB3  H  25.071 -15.916 -14.815 1.00 . B B .  65 LYS HB3  1 1 
        8 25224 2 1  65 LYS HD2  H  27.468 -18.424 -14.410 1.00 . B B .  65 LYS HD2  1 1 
        8 25225 2 1  65 LYS HD3  H  27.085 -16.766 -14.881 1.00 . B B .  65 LYS HD3  1 1 
        8 25226 2 1  65 LYS HE2  H  26.877 -17.238 -12.009 1.00 . B B .  65 LYS HE2  1 1 
        8 25227 2 1  65 LYS HE3  H  28.495 -17.518 -12.649 1.00 . B B .  65 LYS HE3  1 1 
        8 25228 2 1  65 LYS HG2  H  25.193 -17.669 -12.933 1.00 . B B .  65 LYS HG2  1 1 
        8 25229 2 1  65 LYS HG3  H  25.293 -18.842 -14.247 1.00 . B B .  65 LYS HG3  1 1 
        8 25230 2 1  65 LYS HZ1  H  26.985 -15.056 -13.284 1.00 . B B .  65 LYS HZ1  1 1 
        8 25231 2 1  65 LYS HZ2  H  28.654 -15.332 -13.409 1.00 . B B .  65 LYS HZ2  1 1 
        8 25232 2 1  65 LYS HZ3  H  27.930 -15.183 -11.882 1.00 . B B .  65 LYS HZ3  1 1 
        8 25233 2 1  65 LYS N    N  22.421 -17.930 -14.992 1.00 . B B .  65 LYS N    1 1 
        8 25234 2 1  65 LYS NZ   N  27.797 -15.545 -12.850 1.00 . B B .  65 LYS NZ   1 1 
        8 25235 2 1  65 LYS O    O  22.958 -14.419 -14.344 1.00 . B B .  65 LYS O    1 1 
        8 25236 2 1  66 ASN C    C  19.810 -14.003 -15.399 1.00 . B B .  66 ASN C    1 1 
        8 25237 2 1  66 ASN CA   C  20.980 -14.355 -16.313 1.00 . B B .  66 ASN CA   1 1 
        8 25238 2 1  66 ASN CB   C  20.470 -14.601 -17.734 1.00 . B B .  66 ASN CB   1 1 
        8 25239 2 1  66 ASN CG   C  21.182 -13.755 -18.768 1.00 . B B .  66 ASN CG   1 1 
        8 25240 2 1  66 ASN H    H  21.468 -16.406 -16.216 1.00 . B B .  66 ASN H    1 1 
        8 25241 2 1  66 ASN HA   H  21.678 -13.534 -16.323 1.00 . B B .  66 ASN HA   1 1 
        8 25242 2 1  66 ASN HB2  H  20.619 -15.640 -17.987 1.00 . B B .  66 ASN HB2  1 1 
        8 25243 2 1  66 ASN HB3  H  19.415 -14.373 -17.774 1.00 . B B .  66 ASN HB3  1 1 
        8 25244 2 1  66 ASN HD21 H  22.571 -15.159 -19.001 1.00 . B B .  66 ASN HD21 1 1 
        8 25245 2 1  66 ASN HD22 H  22.752 -13.746 -19.988 1.00 . B B .  66 ASN HD22 1 1 
        8 25246 2 1  66 ASN N    N  21.676 -15.535 -15.820 1.00 . B B .  66 ASN N    1 1 
        8 25247 2 1  66 ASN ND2  N  22.279 -14.270 -19.303 1.00 . B B .  66 ASN ND2  1 1 
        8 25248 2 1  66 ASN O    O  19.166 -12.967 -15.568 1.00 . B B .  66 ASN O    1 1 
        8 25249 2 1  66 ASN OD1  O  20.743 -12.654 -19.090 1.00 . B B .  66 ASN OD1  1 1 
        8 25250 2 1  67 LEU C    C  19.073 -14.610 -12.056 1.00 . B B .  67 LEU C    1 1 
        8 25251 2 1  67 LEU CA   C  18.481 -14.663 -13.463 1.00 . B B .  67 LEU CA   1 1 
        8 25252 2 1  67 LEU CB   C  17.445 -15.785 -13.559 1.00 . B B .  67 LEU CB   1 1 
        8 25253 2 1  67 LEU CD1  C  15.454 -16.601 -14.832 1.00 . B B .  67 LEU CD1  1 1 
        8 25254 2 1  67 LEU CD2  C  15.195 -14.753 -13.179 1.00 . B B .  67 LEU CD2  1 1 
        8 25255 2 1  67 LEU CG   C  16.118 -15.389 -14.204 1.00 . B B .  67 LEU CG   1 1 
        8 25256 2 1  67 LEU H    H  20.082 -15.693 -14.371 1.00 . B B .  67 LEU H    1 1 
        8 25257 2 1  67 LEU HA   H  18.007 -13.718 -13.683 1.00 . B B .  67 LEU HA   1 1 
        8 25258 2 1  67 LEU HB2  H  17.875 -16.590 -14.137 1.00 . B B .  67 LEU HB2  1 1 
        8 25259 2 1  67 LEU HB3  H  17.242 -16.148 -12.562 1.00 . B B .  67 LEU HB3  1 1 
        8 25260 2 1  67 LEU HD11 H  14.900 -16.294 -15.706 1.00 . B B .  67 LEU HD11 1 1 
        8 25261 2 1  67 LEU HD12 H  16.210 -17.317 -15.118 1.00 . B B .  67 LEU HD12 1 1 
        8 25262 2 1  67 LEU HD13 H  14.782 -17.053 -14.120 1.00 . B B .  67 LEU HD13 1 1 
        8 25263 2 1  67 LEU HD21 H  15.778 -14.157 -12.493 1.00 . B B .  67 LEU HD21 1 1 
        8 25264 2 1  67 LEU HD22 H  14.475 -14.125 -13.683 1.00 . B B .  67 LEU HD22 1 1 
        8 25265 2 1  67 LEU HD23 H  14.677 -15.527 -12.632 1.00 . B B .  67 LEU HD23 1 1 
        8 25266 2 1  67 LEU HG   H  16.303 -14.666 -14.985 1.00 . B B .  67 LEU HG   1 1 
        8 25267 2 1  67 LEU N    N  19.541 -14.877 -14.436 1.00 . B B .  67 LEU N    1 1 
        8 25268 2 1  67 LEU O    O  19.218 -15.641 -11.398 1.00 . B B .  67 LEU O    1 1 
        8 25269 2 1  68 PRO C    C  19.053 -13.350  -9.122 1.00 . B B .  68 PRO C    1 1 
        8 25270 2 1  68 PRO CA   C  20.058 -13.219 -10.268 1.00 . B B .  68 PRO CA   1 1 
        8 25271 2 1  68 PRO CB   C  20.620 -11.787 -10.319 1.00 . B B .  68 PRO CB   1 1 
        8 25272 2 1  68 PRO CD   C  19.327 -12.130 -12.302 1.00 . B B .  68 PRO CD   1 1 
        8 25273 2 1  68 PRO CG   C  20.468 -11.338 -11.736 1.00 . B B .  68 PRO CG   1 1 
        8 25274 2 1  68 PRO HA   H  20.868 -13.918 -10.111 1.00 . B B .  68 PRO HA   1 1 
        8 25275 2 1  68 PRO HB2  H  20.056 -11.158  -9.647 1.00 . B B .  68 PRO HB2  1 1 
        8 25276 2 1  68 PRO HB3  H  21.658 -11.796 -10.021 1.00 . B B .  68 PRO HB3  1 1 
        8 25277 2 1  68 PRO HD2  H  18.384 -11.647 -12.083 1.00 . B B .  68 PRO HD2  1 1 
        8 25278 2 1  68 PRO HD3  H  19.448 -12.268 -13.366 1.00 . B B .  68 PRO HD3  1 1 
        8 25279 2 1  68 PRO HG2  H  20.242 -10.282 -11.764 1.00 . B B .  68 PRO HG2  1 1 
        8 25280 2 1  68 PRO HG3  H  21.375 -11.542 -12.287 1.00 . B B .  68 PRO HG3  1 1 
        8 25281 2 1  68 PRO N    N  19.447 -13.405 -11.586 1.00 . B B .  68 PRO N    1 1 
        8 25282 2 1  68 PRO O    O  19.370 -13.905  -8.068 1.00 . B B .  68 PRO O    1 1 
        8 25283 2 1  69 GLU C    C  15.555 -13.532  -8.768 1.00 . B B .  69 GLU C    1 1 
        8 25284 2 1  69 GLU CA   C  16.826 -12.833  -8.299 1.00 . B B .  69 GLU CA   1 1 
        8 25285 2 1  69 GLU CB   C  16.512 -11.395  -7.892 1.00 . B B .  69 GLU CB   1 1 
        8 25286 2 1  69 GLU CD   C  15.664 -11.338  -5.513 1.00 . B B .  69 GLU CD   1 1 
        8 25287 2 1  69 GLU CG   C  16.837 -11.088  -6.440 1.00 . B B .  69 GLU CG   1 1 
        8 25288 2 1  69 GLU H    H  17.627 -12.472 -10.218 1.00 . B B .  69 GLU H    1 1 
        8 25289 2 1  69 GLU HA   H  17.216 -13.361  -7.443 1.00 . B B .  69 GLU HA   1 1 
        8 25290 2 1  69 GLU HB2  H  17.081 -10.724  -8.516 1.00 . B B .  69 GLU HB2  1 1 
        8 25291 2 1  69 GLU HB3  H  15.460 -11.214  -8.048 1.00 . B B .  69 GLU HB3  1 1 
        8 25292 2 1  69 GLU HG2  H  17.660 -11.715  -6.131 1.00 . B B .  69 GLU HG2  1 1 
        8 25293 2 1  69 GLU HG3  H  17.127 -10.051  -6.361 1.00 . B B .  69 GLU HG3  1 1 
        8 25294 2 1  69 GLU N    N  17.843 -12.842  -9.335 1.00 . B B .  69 GLU N    1 1 
        8 25295 2 1  69 GLU O    O  15.260 -13.569  -9.963 1.00 . B B .  69 GLU O    1 1 
        8 25296 2 1  69 GLU OE1  O  14.571 -11.685  -6.003 1.00 . B B .  69 GLU OE1  1 1 
        8 25297 2 1  69 GLU OE2  O  15.835 -11.188  -4.288 1.00 . B B .  69 GLU OE2  1 1 
        8 25298 2 1  70 GLY C    C  12.644 -14.838  -6.924 1.00 . B B .  70 GLY C    1 1 
        8 25299 2 1  70 GLY CA   C  13.567 -14.756  -8.125 1.00 . B B .  70 GLY CA   1 1 
        8 25300 2 1  70 GLY H    H  15.103 -14.008  -6.882 1.00 . B B .  70 GLY H    1 1 
        8 25301 2 1  70 GLY HA2  H  13.065 -14.223  -8.919 1.00 . B B .  70 GLY HA2  1 1 
        8 25302 2 1  70 GLY HA3  H  13.791 -15.757  -8.463 1.00 . B B .  70 GLY HA3  1 1 
        8 25303 2 1  70 GLY N    N  14.808 -14.077  -7.814 1.00 . B B .  70 GLY N    1 1 
        8 25304 2 1  70 GLY O    O  11.858 -15.776  -6.798 1.00 . B B .  70 GLY O    1 1 
        8 25305 2 1  71 TYR C    C  10.962 -12.629  -4.917 1.00 . B B .  71 TYR C    1 1 
        8 25306 2 1  71 TYR CA   C  11.912 -13.813  -4.844 1.00 . B B .  71 TYR CA   1 1 
        8 25307 2 1  71 TYR CB   C  12.777 -13.711  -3.586 1.00 . B B .  71 TYR CB   1 1 
        8 25308 2 1  71 TYR CD1  C  11.335 -15.018  -1.973 1.00 . B B .  71 TYR CD1  1 1 
        8 25309 2 1  71 TYR CD2  C  13.585 -15.727  -2.305 1.00 . B B .  71 TYR CD2  1 1 
        8 25310 2 1  71 TYR CE1  C  11.139 -16.047  -1.073 1.00 . B B .  71 TYR CE1  1 1 
        8 25311 2 1  71 TYR CE2  C  13.396 -16.759  -1.407 1.00 . B B .  71 TYR CE2  1 1 
        8 25312 2 1  71 TYR CG   C  12.560 -14.840  -2.604 1.00 . B B .  71 TYR CG   1 1 
        8 25313 2 1  71 TYR CZ   C  12.172 -16.914  -0.794 1.00 . B B .  71 TYR CZ   1 1 
        8 25314 2 1  71 TYR H    H  13.396 -13.129  -6.191 1.00 . B B .  71 TYR H    1 1 
        8 25315 2 1  71 TYR HA   H  11.335 -14.726  -4.806 1.00 . B B .  71 TYR HA   1 1 
        8 25316 2 1  71 TYR HB2  H  13.818 -13.718  -3.872 1.00 . B B .  71 TYR HB2  1 1 
        8 25317 2 1  71 TYR HB3  H  12.555 -12.784  -3.079 1.00 . B B .  71 TYR HB3  1 1 
        8 25318 2 1  71 TYR HD1  H  10.526 -14.338  -2.195 1.00 . B B .  71 TYR HD1  1 1 
        8 25319 2 1  71 TYR HD2  H  14.546 -15.603  -2.785 1.00 . B B .  71 TYR HD2  1 1 
        8 25320 2 1  71 TYR HE1  H  10.180 -16.168  -0.592 1.00 . B B .  71 TYR HE1  1 1 
        8 25321 2 1  71 TYR HE2  H  14.206 -17.440  -1.188 1.00 . B B .  71 TYR HE2  1 1 
        8 25322 2 1  71 TYR HH   H  12.525 -18.700  -0.162 1.00 . B B .  71 TYR HH   1 1 
        8 25323 2 1  71 TYR N    N  12.746 -13.858  -6.035 1.00 . B B .  71 TYR N    1 1 
        8 25324 2 1  71 TYR O    O  11.262 -11.630  -5.573 1.00 . B B .  71 TYR O    1 1 
        8 25325 2 1  71 TYR OH   O  11.981 -17.942   0.101 1.00 . B B .  71 TYR OH   1 1 
        8 25326 2 1  72 ALA C    C   7.848 -11.862  -3.088 1.00 . B B .  72 ALA C    1 1 
        8 25327 2 1  72 ALA CA   C   8.818 -11.688  -4.249 1.00 . B B .  72 ALA CA   1 1 
        8 25328 2 1  72 ALA CB   C   8.049 -11.684  -5.564 1.00 . B B .  72 ALA CB   1 1 
        8 25329 2 1  72 ALA H    H   9.638 -13.569  -3.753 1.00 . B B .  72 ALA H    1 1 
        8 25330 2 1  72 ALA HA   H   9.326 -10.739  -4.149 1.00 . B B .  72 ALA HA   1 1 
        8 25331 2 1  72 ALA HB1  H   7.224 -12.378  -5.499 1.00 . B B .  72 ALA HB1  1 1 
        8 25332 2 1  72 ALA HB2  H   7.670 -10.691  -5.756 1.00 . B B .  72 ALA HB2  1 1 
        8 25333 2 1  72 ALA HB3  H   8.708 -11.980  -6.368 1.00 . B B .  72 ALA HB3  1 1 
        8 25334 2 1  72 ALA N    N   9.819 -12.746  -4.254 1.00 . B B .  72 ALA N    1 1 
        8 25335 2 1  72 ALA O    O   7.553 -12.987  -2.679 1.00 . B B .  72 ALA O    1 1 
        8 25336 2 1  73 ARG C    C   4.959 -10.710  -2.333 1.00 . B B .  73 ARG C    1 1 
        8 25337 2 1  73 ARG CA   C   6.279 -10.794  -1.583 1.00 . B B .  73 ARG CA   1 1 
        8 25338 2 1  73 ARG CB   C   6.388  -9.682  -0.521 1.00 . B B .  73 ARG CB   1 1 
        8 25339 2 1  73 ARG CD   C   5.772  -7.299  -1.055 1.00 . B B .  73 ARG CD   1 1 
        8 25340 2 1  73 ARG CG   C   6.884  -8.341  -1.043 1.00 . B B .  73 ARG CG   1 1 
        8 25341 2 1  73 ARG CZ   C   6.015  -6.088  -3.199 1.00 . B B .  73 ARG CZ   1 1 
        8 25342 2 1  73 ARG H    H   7.748  -9.882  -2.812 1.00 . B B .  73 ARG H    1 1 
        8 25343 2 1  73 ARG HA   H   6.328 -11.755  -1.092 1.00 . B B .  73 ARG HA   1 1 
        8 25344 2 1  73 ARG HB2  H   5.413  -9.527  -0.084 1.00 . B B .  73 ARG HB2  1 1 
        8 25345 2 1  73 ARG HB3  H   7.065 -10.013   0.254 1.00 . B B .  73 ARG HB3  1 1 
        8 25346 2 1  73 ARG HD2  H   4.878  -7.751  -1.459 1.00 . B B .  73 ARG HD2  1 1 
        8 25347 2 1  73 ARG HD3  H   5.585  -6.977  -0.042 1.00 . B B .  73 ARG HD3  1 1 
        8 25348 2 1  73 ARG HE   H   6.472  -5.348  -1.389 1.00 . B B .  73 ARG HE   1 1 
        8 25349 2 1  73 ARG HG2  H   7.682  -7.990  -0.407 1.00 . B B .  73 ARG HG2  1 1 
        8 25350 2 1  73 ARG HG3  H   7.254  -8.472  -2.049 1.00 . B B .  73 ARG HG3  1 1 
        8 25351 2 1  73 ARG HH11 H   5.217  -7.944  -3.394 1.00 . B B .  73 ARG HH11 1 1 
        8 25352 2 1  73 ARG HH12 H   5.456  -7.076  -4.881 1.00 . B B .  73 ARG HH12 1 1 
        8 25353 2 1  73 ARG HH21 H   6.765  -4.213  -3.355 1.00 . B B .  73 ARG HH21 1 1 
        8 25354 2 1  73 ARG HH22 H   6.319  -4.965  -4.857 1.00 . B B .  73 ARG HH22 1 1 
        8 25355 2 1  73 ARG N    N   7.367 -10.750  -2.549 1.00 . B B .  73 ARG N    1 1 
        8 25356 2 1  73 ARG NE   N   6.122  -6.136  -1.868 1.00 . B B .  73 ARG NE   1 1 
        8 25357 2 1  73 ARG NH1  N   5.520  -7.118  -3.877 1.00 . B B .  73 ARG NH1  1 1 
        8 25358 2 1  73 ARG NH2  N   6.397  -5.003  -3.856 1.00 . B B .  73 ARG NH2  1 1 
        8 25359 2 1  73 ARG O    O   4.580  -9.655  -2.845 1.00 . B B .  73 ARG O    1 1 
        8 25360 2 1  74 VAL C    C   1.832 -11.518  -2.497 1.00 . B B .  74 VAL C    1 1 
        8 25361 2 1  74 VAL CA   C   3.091 -11.934  -3.252 1.00 . B B .  74 VAL CA   1 1 
        8 25362 2 1  74 VAL CB   C   2.934 -13.356  -3.833 1.00 . B B .  74 VAL CB   1 1 
        8 25363 2 1  74 VAL CG1  C   3.931 -13.557  -4.963 1.00 . B B .  74 VAL CG1  1 1 
        8 25364 2 1  74 VAL CG2  C   3.117 -14.418  -2.754 1.00 . B B .  74 VAL CG2  1 1 
        8 25365 2 1  74 VAL H    H   4.557 -12.608  -1.884 1.00 . B B .  74 VAL H    1 1 
        8 25366 2 1  74 VAL HA   H   3.227 -11.254  -4.081 1.00 . B B .  74 VAL HA   1 1 
        8 25367 2 1  74 VAL HB   H   1.943 -13.456  -4.245 1.00 . B B .  74 VAL HB   1 1 
        8 25368 2 1  74 VAL HG11 H   4.730 -12.836  -4.869 1.00 . B B .  74 VAL HG11 1 1 
        8 25369 2 1  74 VAL HG12 H   4.339 -14.555  -4.909 1.00 . B B .  74 VAL HG12 1 1 
        8 25370 2 1  74 VAL HG13 H   3.432 -13.421  -5.911 1.00 . B B .  74 VAL HG13 1 1 
        8 25371 2 1  74 VAL HG21 H   2.981 -13.967  -1.781 1.00 . B B .  74 VAL HG21 1 1 
        8 25372 2 1  74 VAL HG22 H   2.389 -15.201  -2.892 1.00 . B B .  74 VAL HG22 1 1 
        8 25373 2 1  74 VAL HG23 H   4.112 -14.832  -2.823 1.00 . B B .  74 VAL HG23 1 1 
        8 25374 2 1  74 VAL N    N   4.273 -11.831  -2.416 1.00 . B B .  74 VAL N    1 1 
        8 25375 2 1  74 VAL O    O   1.674 -11.804  -1.310 1.00 . B B .  74 VAL O    1 1 
        8 25376 2 1  75 THR C    C  -1.457 -11.186  -3.038 1.00 . B B .  75 THR C    1 1 
        8 25377 2 1  75 THR CA   C  -0.280 -10.323  -2.608 1.00 . B B .  75 THR CA   1 1 
        8 25378 2 1  75 THR CB   C  -0.523  -8.862  -3.027 1.00 . B B .  75 THR CB   1 1 
        8 25379 2 1  75 THR CG2  C  -1.496  -8.167  -2.084 1.00 . B B .  75 THR CG2  1 1 
        8 25380 2 1  75 THR H    H   1.131 -10.635  -4.140 1.00 . B B .  75 THR H    1 1 
        8 25381 2 1  75 THR HA   H  -0.182 -10.360  -1.532 1.00 . B B .  75 THR HA   1 1 
        8 25382 2 1  75 THR HB   H  -0.940  -8.853  -4.024 1.00 . B B .  75 THR HB   1 1 
        8 25383 2 1  75 THR HG1  H   1.426  -8.755  -2.748 1.00 . B B .  75 THR HG1  1 1 
        8 25384 2 1  75 THR HG21 H  -1.989  -8.906  -1.468 1.00 . B B .  75 THR HG21 1 1 
        8 25385 2 1  75 THR HG22 H  -2.233  -7.627  -2.659 1.00 . B B .  75 THR HG22 1 1 
        8 25386 2 1  75 THR HG23 H  -0.955  -7.476  -1.453 1.00 . B B .  75 THR HG23 1 1 
        8 25387 2 1  75 THR N    N   0.952 -10.817  -3.194 1.00 . B B .  75 THR N    1 1 
        8 25388 2 1  75 THR O    O  -1.800 -11.239  -4.221 1.00 . B B .  75 THR O    1 1 
        8 25389 2 1  75 THR OG1  O   0.726  -8.158  -3.038 1.00 . B B .  75 THR OG1  1 1 
        8 25390 2 1  76 ALA C    C  -4.359 -12.439  -1.454 1.00 . B B .  76 ALA C    1 1 
        8 25391 2 1  76 ALA CA   C  -3.184 -12.744  -2.369 1.00 . B B .  76 ALA CA   1 1 
        8 25392 2 1  76 ALA CB   C  -2.766 -14.201  -2.230 1.00 . B B .  76 ALA CB   1 1 
        8 25393 2 1  76 ALA H    H  -1.752 -11.785  -1.153 1.00 . B B .  76 ALA H    1 1 
        8 25394 2 1  76 ALA HA   H  -3.483 -12.576  -3.393 1.00 . B B .  76 ALA HA   1 1 
        8 25395 2 1  76 ALA HB1  H  -2.295 -14.528  -3.145 1.00 . B B .  76 ALA HB1  1 1 
        8 25396 2 1  76 ALA HB2  H  -2.071 -14.301  -1.410 1.00 . B B .  76 ALA HB2  1 1 
        8 25397 2 1  76 ALA HB3  H  -3.638 -14.809  -2.038 1.00 . B B .  76 ALA HB3  1 1 
        8 25398 2 1  76 ALA N    N  -2.063 -11.871  -2.081 1.00 . B B .  76 ALA N    1 1 
        8 25399 2 1  76 ALA O    O  -4.232 -11.679  -0.501 1.00 . B B .  76 ALA O    1 1 
        8 25400 2 1  77 VAL C    C  -7.106 -14.349  -0.560 1.00 . B B .  77 VAL C    1 1 
        8 25401 2 1  77 VAL CA   C  -6.669 -12.934  -0.901 1.00 . B B .  77 VAL CA   1 1 
        8 25402 2 1  77 VAL CB   C  -7.839 -12.156  -1.560 1.00 . B B .  77 VAL CB   1 1 
        8 25403 2 1  77 VAL CG1  C  -9.125 -12.283  -0.748 1.00 . B B .  77 VAL CG1  1 1 
        8 25404 2 1  77 VAL CG2  C  -7.472 -10.691  -1.734 1.00 . B B .  77 VAL CG2  1 1 
        8 25405 2 1  77 VAL H    H  -5.577 -13.503  -2.612 1.00 . B B .  77 VAL H    1 1 
        8 25406 2 1  77 VAL HA   H  -6.379 -12.424   0.007 1.00 . B B .  77 VAL HA   1 1 
        8 25407 2 1  77 VAL HB   H  -8.018 -12.576  -2.538 1.00 . B B .  77 VAL HB   1 1 
        8 25408 2 1  77 VAL HG11 H  -9.948 -11.863  -1.307 1.00 . B B .  77 VAL HG11 1 1 
        8 25409 2 1  77 VAL HG12 H  -9.321 -13.327  -0.548 1.00 . B B .  77 VAL HG12 1 1 
        8 25410 2 1  77 VAL HG13 H  -9.017 -11.752   0.186 1.00 . B B .  77 VAL HG13 1 1 
        8 25411 2 1  77 VAL HG21 H  -8.066 -10.087  -1.064 1.00 . B B .  77 VAL HG21 1 1 
        8 25412 2 1  77 VAL HG22 H  -6.424 -10.554  -1.509 1.00 . B B .  77 VAL HG22 1 1 
        8 25413 2 1  77 VAL HG23 H  -7.662 -10.392  -2.754 1.00 . B B .  77 VAL HG23 1 1 
        8 25414 2 1  77 VAL N    N  -5.506 -13.011  -1.768 1.00 . B B .  77 VAL N    1 1 
        8 25415 2 1  77 VAL O    O  -7.318 -15.159  -1.456 1.00 . B B .  77 VAL O    1 1 
        8 25416 2 1  78 LEU C    C  -8.089 -15.847   2.631 1.00 . B B .  78 LEU C    1 1 
        8 25417 2 1  78 LEU CA   C  -7.581 -15.966   1.202 1.00 . B B .  78 LEU CA   1 1 
        8 25418 2 1  78 LEU CB   C  -6.388 -16.937   1.144 1.00 . B B .  78 LEU CB   1 1 
        8 25419 2 1  78 LEU CD1  C  -4.980 -17.759  -0.764 1.00 . B B .  78 LEU CD1  1 1 
        8 25420 2 1  78 LEU CD2  C  -6.656 -19.285   0.294 1.00 . B B .  78 LEU CD2  1 1 
        8 25421 2 1  78 LEU CG   C  -6.340 -17.847  -0.088 1.00 . B B .  78 LEU CG   1 1 
        8 25422 2 1  78 LEU H    H  -7.010 -13.944   1.392 1.00 . B B .  78 LEU H    1 1 
        8 25423 2 1  78 LEU HA   H  -8.377 -16.334   0.570 1.00 . B B .  78 LEU HA   1 1 
        8 25424 2 1  78 LEU HB2  H  -5.480 -16.354   1.172 1.00 . B B .  78 LEU HB2  1 1 
        8 25425 2 1  78 LEU HB3  H  -6.421 -17.563   2.023 1.00 . B B .  78 LEU HB3  1 1 
        8 25426 2 1  78 LEU HD11 H  -4.963 -16.907  -1.426 1.00 . B B .  78 LEU HD11 1 1 
        8 25427 2 1  78 LEU HD12 H  -4.212 -17.648  -0.012 1.00 . B B .  78 LEU HD12 1 1 
        8 25428 2 1  78 LEU HD13 H  -4.801 -18.661  -1.331 1.00 . B B .  78 LEU HD13 1 1 
        8 25429 2 1  78 LEU HD21 H  -6.607 -19.910  -0.586 1.00 . B B .  78 LEU HD21 1 1 
        8 25430 2 1  78 LEU HD22 H  -5.937 -19.631   1.022 1.00 . B B .  78 LEU HD22 1 1 
        8 25431 2 1  78 LEU HD23 H  -7.649 -19.335   0.715 1.00 . B B .  78 LEU HD23 1 1 
        8 25432 2 1  78 LEU HG   H  -7.086 -17.517  -0.797 1.00 . B B .  78 LEU HG   1 1 
        8 25433 2 1  78 LEU N    N  -7.195 -14.643   0.728 1.00 . B B .  78 LEU N    1 1 
        8 25434 2 1  78 LEU O    O  -7.732 -14.897   3.324 1.00 . B B .  78 LEU O    1 1 
        8 25435 2 1  79 PRO C    C  -8.318 -16.769   5.505 1.00 . B B .  79 PRO C    1 1 
        8 25436 2 1  79 PRO CA   C  -9.442 -16.794   4.466 1.00 . B B .  79 PRO CA   1 1 
        8 25437 2 1  79 PRO CB   C -10.215 -18.110   4.560 1.00 . B B .  79 PRO CB   1 1 
        8 25438 2 1  79 PRO CD   C  -9.485 -17.909   2.299 1.00 . B B .  79 PRO CD   1 1 
        8 25439 2 1  79 PRO CG   C -10.594 -18.436   3.161 1.00 . B B .  79 PRO CG   1 1 
        8 25440 2 1  79 PRO HA   H -10.112 -15.967   4.644 1.00 . B B .  79 PRO HA   1 1 
        8 25441 2 1  79 PRO HB2  H  -9.580 -18.874   4.985 1.00 . B B .  79 PRO HB2  1 1 
        8 25442 2 1  79 PRO HB3  H -11.087 -17.975   5.183 1.00 . B B .  79 PRO HB3  1 1 
        8 25443 2 1  79 PRO HD2  H  -8.737 -18.672   2.142 1.00 . B B .  79 PRO HD2  1 1 
        8 25444 2 1  79 PRO HD3  H  -9.874 -17.561   1.355 1.00 . B B .  79 PRO HD3  1 1 
        8 25445 2 1  79 PRO HG2  H -10.685 -19.506   3.043 1.00 . B B .  79 PRO HG2  1 1 
        8 25446 2 1  79 PRO HG3  H -11.525 -17.949   2.909 1.00 . B B .  79 PRO HG3  1 1 
        8 25447 2 1  79 PRO N    N  -8.938 -16.789   3.088 1.00 . B B .  79 PRO N    1 1 
        8 25448 2 1  79 PRO O    O  -7.201 -17.231   5.244 1.00 . B B .  79 PRO O    1 1 
        8 25449 2 1  80 GLU C    C  -7.215 -17.505   8.277 1.00 . B B .  80 GLU C    1 1 
        8 25450 2 1  80 GLU CA   C  -7.652 -16.128   7.771 1.00 . B B .  80 GLU CA   1 1 
        8 25451 2 1  80 GLU CB   C  -8.231 -15.306   8.922 1.00 . B B .  80 GLU CB   1 1 
        8 25452 2 1  80 GLU CD   C  -6.658 -14.234  10.581 1.00 . B B .  80 GLU CD   1 1 
        8 25453 2 1  80 GLU CG   C  -7.400 -14.082   9.269 1.00 . B B .  80 GLU CG   1 1 
        8 25454 2 1  80 GLU H    H  -9.541 -15.913   6.836 1.00 . B B .  80 GLU H    1 1 
        8 25455 2 1  80 GLU HA   H  -6.781 -15.614   7.375 1.00 . B B .  80 GLU HA   1 1 
        8 25456 2 1  80 GLU HB2  H  -9.224 -14.975   8.649 1.00 . B B .  80 GLU HB2  1 1 
        8 25457 2 1  80 GLU HB3  H  -8.299 -15.931   9.800 1.00 . B B .  80 GLU HB3  1 1 
        8 25458 2 1  80 GLU HG2  H  -6.676 -13.922   8.483 1.00 . B B .  80 GLU HG2  1 1 
        8 25459 2 1  80 GLU HG3  H  -8.053 -13.224   9.336 1.00 . B B .  80 GLU HG3  1 1 
        8 25460 2 1  80 GLU N    N  -8.628 -16.243   6.687 1.00 . B B .  80 GLU N    1 1 
        8 25461 2 1  80 GLU O    O  -6.181 -17.637   8.932 1.00 . B B .  80 GLU O    1 1 
        8 25462 2 1  80 GLU OE1  O  -5.558 -14.820  10.584 1.00 . B B .  80 GLU OE1  1 1 
        8 25463 2 1  80 GLU OE2  O  -7.169 -13.767  11.619 1.00 . B B .  80 GLU OE2  1 1 
        8 25464 2 1  81 HIS C    C  -6.387 -20.334   7.588 1.00 . B B .  81 HIS C    1 1 
        8 25465 2 1  81 HIS CA   C  -7.667 -19.910   8.308 1.00 . B B .  81 HIS CA   1 1 
        8 25466 2 1  81 HIS CB   C  -8.813 -20.857   7.943 1.00 . B B .  81 HIS CB   1 1 
        8 25467 2 1  81 HIS CD2  C -11.237 -21.040   8.854 1.00 . B B .  81 HIS CD2  1 1 
        8 25468 2 1  81 HIS CE1  C -10.786 -20.931  10.992 1.00 . B B .  81 HIS CE1  1 1 
        8 25469 2 1  81 HIS CG   C  -9.893 -20.927   8.981 1.00 . B B .  81 HIS CG   1 1 
        8 25470 2 1  81 HIS H    H  -8.851 -18.349   7.501 1.00 . B B .  81 HIS H    1 1 
        8 25471 2 1  81 HIS HA   H  -7.496 -19.955   9.375 1.00 . B B .  81 HIS HA   1 1 
        8 25472 2 1  81 HIS HB2  H  -9.264 -20.526   7.020 1.00 . B B .  81 HIS HB2  1 1 
        8 25473 2 1  81 HIS HB3  H  -8.418 -21.854   7.810 1.00 . B B .  81 HIS HB3  1 1 
        8 25474 2 1  81 HIS HD1  H  -8.757 -20.772  10.756 1.00 . B B .  81 HIS HD1  1 1 
        8 25475 2 1  81 HIS HD2  H -11.788 -21.117   7.927 1.00 . B B .  81 HIS HD2  1 1 
        8 25476 2 1  81 HIS HE1  H -10.899 -20.906  12.064 1.00 . B B .  81 HIS HE1  1 1 
        8 25477 2 1  81 HIS HE2  H -12.725 -20.939  10.334 1.00 . B B .  81 HIS HE2  1 1 
        8 25478 2 1  81 HIS N    N  -8.012 -18.529   7.971 1.00 . B B .  81 HIS N    1 1 
        8 25479 2 1  81 HIS ND1  N  -9.646 -20.860  10.335 1.00 . B B .  81 HIS ND1  1 1 
        8 25480 2 1  81 HIS NE2  N -11.766 -21.041  10.119 1.00 . B B .  81 HIS NE2  1 1 
        8 25481 2 1  81 HIS O    O  -5.551 -21.043   8.148 1.00 . B B .  81 HIS O    1 1 
        8 25482 2 1  82 GLN C    C  -3.884 -19.263   6.126 1.00 . B B .  82 GLN C    1 1 
        8 25483 2 1  82 GLN CA   C  -5.023 -20.106   5.575 1.00 . B B .  82 GLN CA   1 1 
        8 25484 2 1  82 GLN CB   C  -5.250 -19.760   4.101 1.00 . B B .  82 GLN CB   1 1 
        8 25485 2 1  82 GLN CD   C  -4.931 -22.111   3.241 1.00 . B B .  82 GLN CD   1 1 
        8 25486 2 1  82 GLN CG   C  -4.495 -20.664   3.143 1.00 . B B .  82 GLN CG   1 1 
        8 25487 2 1  82 GLN H    H  -6.975 -19.373   5.933 1.00 . B B .  82 GLN H    1 1 
        8 25488 2 1  82 GLN HA   H  -4.762 -21.150   5.659 1.00 . B B .  82 GLN HA   1 1 
        8 25489 2 1  82 GLN HB2  H  -6.304 -19.839   3.882 1.00 . B B .  82 GLN HB2  1 1 
        8 25490 2 1  82 GLN HB3  H  -4.930 -18.743   3.929 1.00 . B B .  82 GLN HB3  1 1 
        8 25491 2 1  82 GLN HE21 H  -3.033 -22.694   3.340 1.00 . B B .  82 GLN HE21 1 1 
        8 25492 2 1  82 GLN HE22 H  -4.218 -23.958   3.391 1.00 . B B .  82 GLN HE22 1 1 
        8 25493 2 1  82 GLN HG2  H  -4.663 -20.321   2.133 1.00 . B B .  82 GLN HG2  1 1 
        8 25494 2 1  82 GLN HG3  H  -3.441 -20.606   3.372 1.00 . B B .  82 GLN HG3  1 1 
        8 25495 2 1  82 GLN N    N  -6.240 -19.877   6.346 1.00 . B B .  82 GLN N    1 1 
        8 25496 2 1  82 GLN NE2  N  -3.968 -23.012   3.336 1.00 . B B .  82 GLN NE2  1 1 
        8 25497 2 1  82 GLN O    O  -2.754 -19.732   6.241 1.00 . B B .  82 GLN O    1 1 
        8 25498 2 1  82 GLN OE1  O  -6.124 -22.417   3.234 1.00 . B B .  82 GLN OE1  1 1 
        8 25499 2 1  83 ALA C    C  -2.533 -17.524   8.262 1.00 . B B .  83 ALA C    1 1 
        8 25500 2 1  83 ALA CA   C  -3.231 -17.057   6.990 1.00 . B B .  83 ALA CA   1 1 
        8 25501 2 1  83 ALA CB   C  -3.878 -15.709   7.215 1.00 . B B .  83 ALA CB   1 1 
        8 25502 2 1  83 ALA H    H  -5.155 -17.752   6.442 1.00 . B B .  83 ALA H    1 1 
        8 25503 2 1  83 ALA HA   H  -2.488 -16.936   6.220 1.00 . B B .  83 ALA HA   1 1 
        8 25504 2 1  83 ALA HB1  H  -3.381 -14.971   6.600 1.00 . B B .  83 ALA HB1  1 1 
        8 25505 2 1  83 ALA HB2  H  -4.923 -15.760   6.947 1.00 . B B .  83 ALA HB2  1 1 
        8 25506 2 1  83 ALA HB3  H  -3.785 -15.433   8.255 1.00 . B B .  83 ALA HB3  1 1 
        8 25507 2 1  83 ALA N    N  -4.213 -18.026   6.500 1.00 . B B .  83 ALA N    1 1 
        8 25508 2 1  83 ALA O    O  -1.438 -17.057   8.572 1.00 . B B .  83 ALA O    1 1 
        8 25509 2 1  84 TYR C    C  -1.223 -19.665   9.805 1.00 . B B .  84 TYR C    1 1 
        8 25510 2 1  84 TYR CA   C  -2.584 -19.070  10.164 1.00 . B B .  84 TYR CA   1 1 
        8 25511 2 1  84 TYR CB   C  -3.523 -20.174  10.671 1.00 . B B .  84 TYR CB   1 1 
        8 25512 2 1  84 TYR CD1  C  -3.379 -20.466  13.176 1.00 . B B .  84 TYR CD1  1 1 
        8 25513 2 1  84 TYR CD2  C  -2.271 -22.072  11.802 1.00 . B B .  84 TYR CD2  1 1 
        8 25514 2 1  84 TYR CE1  C  -2.962 -21.141  14.307 1.00 . B B .  84 TYR CE1  1 1 
        8 25515 2 1  84 TYR CE2  C  -1.852 -22.753  12.930 1.00 . B B .  84 TYR CE2  1 1 
        8 25516 2 1  84 TYR CG   C  -3.044 -20.916  11.907 1.00 . B B .  84 TYR CG   1 1 
        8 25517 2 1  84 TYR CZ   C  -2.199 -22.282  14.179 1.00 . B B .  84 TYR CZ   1 1 
        8 25518 2 1  84 TYR H    H  -4.091 -18.680   8.734 1.00 . B B .  84 TYR H    1 1 
        8 25519 2 1  84 TYR HA   H  -2.458 -18.324  10.934 1.00 . B B .  84 TYR HA   1 1 
        8 25520 2 1  84 TYR HB2  H  -4.480 -19.735  10.907 1.00 . B B .  84 TYR HB2  1 1 
        8 25521 2 1  84 TYR HB3  H  -3.660 -20.903   9.883 1.00 . B B .  84 TYR HB3  1 1 
        8 25522 2 1  84 TYR HD1  H  -3.978 -19.571  13.275 1.00 . B B .  84 TYR HD1  1 1 
        8 25523 2 1  84 TYR HD2  H  -1.994 -22.437  10.820 1.00 . B B .  84 TYR HD2  1 1 
        8 25524 2 1  84 TYR HE1  H  -3.234 -20.774  15.285 1.00 . B B .  84 TYR HE1  1 1 
        8 25525 2 1  84 TYR HE2  H  -1.254 -23.648  12.831 1.00 . B B .  84 TYR HE2  1 1 
        8 25526 2 1  84 TYR HH   H  -1.354 -22.335  15.910 1.00 . B B .  84 TYR HH   1 1 
        8 25527 2 1  84 TYR N    N  -3.179 -18.431   8.994 1.00 . B B .  84 TYR N    1 1 
        8 25528 2 1  84 TYR O    O  -0.225 -19.429  10.488 1.00 . B B .  84 TYR O    1 1 
        8 25529 2 1  84 TYR OH   O  -1.787 -22.958  15.308 1.00 . B B .  84 TYR OH   1 1 
        8 25530 2 1  85 ILE C    C   0.848 -20.112   7.386 1.00 . B B .  85 ILE C    1 1 
        8 25531 2 1  85 ILE CA   C   0.028 -21.057   8.254 1.00 . B B .  85 ILE CA   1 1 
        8 25532 2 1  85 ILE CB   C  -0.251 -22.353   7.461 1.00 . B B .  85 ILE CB   1 1 
        8 25533 2 1  85 ILE CD1  C  -2.470 -23.252   6.591 1.00 . B B .  85 ILE CD1  1 1 
        8 25534 2 1  85 ILE CG1  C  -1.626 -22.938   7.806 1.00 . B B .  85 ILE CG1  1 1 
        8 25535 2 1  85 ILE CG2  C   0.837 -23.369   7.747 1.00 . B B .  85 ILE CG2  1 1 
        8 25536 2 1  85 ILE H    H  -2.024 -20.555   8.206 1.00 . B B .  85 ILE H    1 1 
        8 25537 2 1  85 ILE HA   H   0.612 -21.312   9.121 1.00 . B B .  85 ILE HA   1 1 
        8 25538 2 1  85 ILE HB   H  -0.220 -22.117   6.408 1.00 . B B .  85 ILE HB   1 1 
        8 25539 2 1  85 ILE HD11 H  -2.319 -24.282   6.304 1.00 . B B .  85 ILE HD11 1 1 
        8 25540 2 1  85 ILE HD12 H  -3.512 -23.094   6.826 1.00 . B B .  85 ILE HD12 1 1 
        8 25541 2 1  85 ILE HD13 H  -2.184 -22.604   5.776 1.00 . B B .  85 ILE HD13 1 1 
        8 25542 2 1  85 ILE HG12 H  -1.492 -23.855   8.361 1.00 . B B .  85 ILE HG12 1 1 
        8 25543 2 1  85 ILE HG13 H  -2.168 -22.231   8.416 1.00 . B B .  85 ILE HG13 1 1 
        8 25544 2 1  85 ILE HG21 H   0.668 -24.253   7.151 1.00 . B B .  85 ILE HG21 1 1 
        8 25545 2 1  85 ILE HG22 H   1.798 -22.942   7.498 1.00 . B B .  85 ILE HG22 1 1 
        8 25546 2 1  85 ILE HG23 H   0.816 -23.630   8.795 1.00 . B B .  85 ILE HG23 1 1 
        8 25547 2 1  85 ILE N    N  -1.195 -20.423   8.717 1.00 . B B .  85 ILE N    1 1 
        8 25548 2 1  85 ILE O    O   2.078 -20.158   7.399 1.00 . B B .  85 ILE O    1 1 
        8 25549 2 1  86 VAL C    C   1.711 -17.326   6.470 1.00 . B B .  86 VAL C    1 1 
        8 25550 2 1  86 VAL CA   C   0.822 -18.331   5.724 1.00 . B B .  86 VAL CA   1 1 
        8 25551 2 1  86 VAL CB   C  -0.204 -17.579   4.832 1.00 . B B .  86 VAL CB   1 1 
        8 25552 2 1  86 VAL CG1  C   0.489 -16.556   3.953 1.00 . B B .  86 VAL CG1  1 1 
        8 25553 2 1  86 VAL CG2  C  -0.978 -18.556   3.962 1.00 . B B .  86 VAL CG2  1 1 
        8 25554 2 1  86 VAL H    H  -0.818 -19.230   6.720 1.00 . B B .  86 VAL H    1 1 
        8 25555 2 1  86 VAL HA   H   1.452 -18.929   5.079 1.00 . B B .  86 VAL HA   1 1 
        8 25556 2 1  86 VAL HB   H  -0.906 -17.060   5.473 1.00 . B B .  86 VAL HB   1 1 
        8 25557 2 1  86 VAL HG11 H  -0.047 -16.461   3.020 1.00 . B B .  86 VAL HG11 1 1 
        8 25558 2 1  86 VAL HG12 H   0.511 -15.603   4.459 1.00 . B B .  86 VAL HG12 1 1 
        8 25559 2 1  86 VAL HG13 H   1.501 -16.885   3.758 1.00 . B B .  86 VAL HG13 1 1 
        8 25560 2 1  86 VAL HG21 H  -1.229 -18.080   3.026 1.00 . B B .  86 VAL HG21 1 1 
        8 25561 2 1  86 VAL HG22 H  -0.370 -19.427   3.771 1.00 . B B .  86 VAL HG22 1 1 
        8 25562 2 1  86 VAL HG23 H  -1.883 -18.852   4.470 1.00 . B B .  86 VAL HG23 1 1 
        8 25563 2 1  86 VAL N    N   0.161 -19.247   6.648 1.00 . B B .  86 VAL N    1 1 
        8 25564 2 1  86 VAL O    O   2.777 -16.961   5.983 1.00 . B B .  86 VAL O    1 1 
        8 25565 2 1  87 ARG C    C   3.379 -16.635   8.949 1.00 . B B .  87 ARG C    1 1 
        8 25566 2 1  87 ARG CA   C   2.084 -15.982   8.469 1.00 . B B .  87 ARG CA   1 1 
        8 25567 2 1  87 ARG CB   C   1.281 -15.490   9.670 1.00 . B B .  87 ARG CB   1 1 
        8 25568 2 1  87 ARG CD   C   0.120 -13.534  10.726 1.00 . B B .  87 ARG CD   1 1 
        8 25569 2 1  87 ARG CG   C   1.206 -13.976   9.760 1.00 . B B .  87 ARG CG   1 1 
        8 25570 2 1  87 ARG CZ   C  -2.291 -13.779  10.229 1.00 . B B .  87 ARG CZ   1 1 
        8 25571 2 1  87 ARG H    H   0.427 -17.230   8.005 1.00 . B B .  87 ARG H    1 1 
        8 25572 2 1  87 ARG HA   H   2.334 -15.139   7.845 1.00 . B B .  87 ARG HA   1 1 
        8 25573 2 1  87 ARG HB2  H   0.275 -15.877   9.601 1.00 . B B .  87 ARG HB2  1 1 
        8 25574 2 1  87 ARG HB3  H   1.740 -15.860  10.574 1.00 . B B .  87 ARG HB3  1 1 
        8 25575 2 1  87 ARG HD2  H  -0.085 -14.342  11.411 1.00 . B B .  87 ARG HD2  1 1 
        8 25576 2 1  87 ARG HD3  H   0.475 -12.677  11.277 1.00 . B B .  87 ARG HD3  1 1 
        8 25577 2 1  87 ARG HE   H  -1.073 -12.419   9.391 1.00 . B B .  87 ARG HE   1 1 
        8 25578 2 1  87 ARG HG2  H   2.157 -13.598  10.104 1.00 . B B .  87 ARG HG2  1 1 
        8 25579 2 1  87 ARG HG3  H   0.991 -13.575   8.780 1.00 . B B .  87 ARG HG3  1 1 
        8 25580 2 1  87 ARG HH11 H  -1.572 -15.138  11.555 1.00 . B B .  87 ARG HH11 1 1 
        8 25581 2 1  87 ARG HH12 H  -3.269 -15.258  11.207 1.00 . B B .  87 ARG HH12 1 1 
        8 25582 2 1  87 ARG HH21 H  -3.321 -12.592   8.934 1.00 . B B .  87 ARG HH21 1 1 
        8 25583 2 1  87 ARG HH22 H  -4.257 -13.828   9.737 1.00 . B B .  87 ARG HH22 1 1 
        8 25584 2 1  87 ARG N    N   1.293 -16.912   7.663 1.00 . B B .  87 ARG N    1 1 
        8 25585 2 1  87 ARG NE   N  -1.119 -13.172  10.032 1.00 . B B .  87 ARG NE   1 1 
        8 25586 2 1  87 ARG NH1  N  -2.385 -14.809  11.063 1.00 . B B .  87 ARG NH1  1 1 
        8 25587 2 1  87 ARG NH2  N  -3.373 -13.367   9.581 1.00 . B B .  87 ARG NH2  1 1 
        8 25588 2 1  87 ARG O    O   4.391 -15.961   9.145 1.00 . B B .  87 ARG O    1 1 
        8 25589 2 1  88 LYS C    C   5.460 -18.890   8.329 1.00 . B B .  88 LYS C    1 1 
        8 25590 2 1  88 LYS CA   C   4.528 -18.704   9.521 1.00 . B B .  88 LYS CA   1 1 
        8 25591 2 1  88 LYS CB   C   4.132 -20.068  10.088 1.00 . B B .  88 LYS CB   1 1 
        8 25592 2 1  88 LYS CD   C   2.633 -21.367  11.627 1.00 . B B .  88 LYS CD   1 1 
        8 25593 2 1  88 LYS CE   C   3.627 -22.099  12.511 1.00 . B B .  88 LYS CE   1 1 
        8 25594 2 1  88 LYS CG   C   3.147 -19.990  11.242 1.00 . B B .  88 LYS CG   1 1 
        8 25595 2 1  88 LYS H    H   2.501 -18.428   8.976 1.00 . B B .  88 LYS H    1 1 
        8 25596 2 1  88 LYS HA   H   5.043 -18.140  10.284 1.00 . B B .  88 LYS HA   1 1 
        8 25597 2 1  88 LYS HB2  H   3.684 -20.656   9.300 1.00 . B B .  88 LYS HB2  1 1 
        8 25598 2 1  88 LYS HB3  H   5.020 -20.572  10.436 1.00 . B B .  88 LYS HB3  1 1 
        8 25599 2 1  88 LYS HD2  H   1.701 -21.257  12.164 1.00 . B B .  88 LYS HD2  1 1 
        8 25600 2 1  88 LYS HD3  H   2.469 -21.944  10.729 1.00 . B B .  88 LYS HD3  1 1 
        8 25601 2 1  88 LYS HE2  H   4.446 -22.446  11.897 1.00 . B B .  88 LYS HE2  1 1 
        8 25602 2 1  88 LYS HE3  H   4.001 -21.411  13.255 1.00 . B B .  88 LYS HE3  1 1 
        8 25603 2 1  88 LYS HG2  H   3.639 -19.550  12.094 1.00 . B B .  88 LYS HG2  1 1 
        8 25604 2 1  88 LYS HG3  H   2.310 -19.373  10.948 1.00 . B B .  88 LYS HG3  1 1 
        8 25605 2 1  88 LYS HZ1  H   3.757 -23.916  13.527 1.00 . B B .  88 LYS HZ1  1 1 
        8 25606 2 1  88 LYS HZ2  H   2.383 -23.779  12.541 1.00 . B B .  88 LYS HZ2  1 1 
        8 25607 2 1  88 LYS HZ3  H   2.457 -22.946  14.020 1.00 . B B .  88 LYS HZ3  1 1 
        8 25608 2 1  88 LYS N    N   3.344 -17.951   9.124 1.00 . B B .  88 LYS N    1 1 
        8 25609 2 1  88 LYS NZ   N   3.013 -23.265  13.196 1.00 . B B .  88 LYS NZ   1 1 
        8 25610 2 1  88 LYS O    O   6.677 -18.966   8.483 1.00 . B B .  88 LYS O    1 1 
        8 25611 2 1  89 TRP C    C   6.215 -17.762   5.462 1.00 . B B .  89 TRP C    1 1 
        8 25612 2 1  89 TRP CA   C   5.630 -19.101   5.904 1.00 . B B .  89 TRP CA   1 1 
        8 25613 2 1  89 TRP CB   C   4.737 -19.679   4.809 1.00 . B B .  89 TRP CB   1 1 
        8 25614 2 1  89 TRP CD1  C   4.128 -22.065   5.494 1.00 . B B .  89 TRP CD1  1 1 
        8 25615 2 1  89 TRP CD2  C   5.626 -21.936   3.838 1.00 . B B .  89 TRP CD2  1 1 
        8 25616 2 1  89 TRP CE2  C   5.385 -23.293   4.118 1.00 . B B .  89 TRP CE2  1 1 
        8 25617 2 1  89 TRP CE3  C   6.534 -21.605   2.829 1.00 . B B .  89 TRP CE3  1 1 
        8 25618 2 1  89 TRP CG   C   4.811 -21.168   4.727 1.00 . B B .  89 TRP CG   1 1 
        8 25619 2 1  89 TRP CH2  C   6.910 -23.969   2.444 1.00 . B B .  89 TRP CH2  1 1 
        8 25620 2 1  89 TRP CZ2  C   6.024 -24.321   3.427 1.00 . B B .  89 TRP CZ2  1 1 
        8 25621 2 1  89 TRP CZ3  C   7.168 -22.625   2.144 1.00 . B B .  89 TRP CZ3  1 1 
        8 25622 2 1  89 TRP H    H   3.892 -18.915   7.090 1.00 . B B .  89 TRP H    1 1 
        8 25623 2 1  89 TRP HA   H   6.441 -19.789   6.093 1.00 . B B .  89 TRP HA   1 1 
        8 25624 2 1  89 TRP HB2  H   3.710 -19.403   5.007 1.00 . B B .  89 TRP HB2  1 1 
        8 25625 2 1  89 TRP HB3  H   5.036 -19.274   3.854 1.00 . B B .  89 TRP HB3  1 1 
        8 25626 2 1  89 TRP HD1  H   3.428 -21.791   6.268 1.00 . B B .  89 TRP HD1  1 1 
        8 25627 2 1  89 TRP HE1  H   4.104 -24.166   5.537 1.00 . B B .  89 TRP HE1  1 1 
        8 25628 2 1  89 TRP HE3  H   6.743 -20.574   2.582 1.00 . B B .  89 TRP HE3  1 1 
        8 25629 2 1  89 TRP HH2  H   7.428 -24.732   1.884 1.00 . B B .  89 TRP HH2  1 1 
        8 25630 2 1  89 TRP HZ2  H   5.836 -25.362   3.646 1.00 . B B .  89 TRP HZ2  1 1 
        8 25631 2 1  89 TRP HZ3  H   7.876 -22.389   1.362 1.00 . B B .  89 TRP HZ3  1 1 
        8 25632 2 1  89 TRP N    N   4.871 -18.957   7.138 1.00 . B B .  89 TRP N    1 1 
        8 25633 2 1  89 TRP NE1  N   4.464 -23.346   5.132 1.00 . B B .  89 TRP NE1  1 1 
        8 25634 2 1  89 TRP O    O   7.215 -17.716   4.750 1.00 . B B .  89 TRP O    1 1 
        8 25635 2 1  90 GLU C    C   7.392 -15.086   6.296 1.00 . B B .  90 GLU C    1 1 
        8 25636 2 1  90 GLU CA   C   6.048 -15.328   5.624 1.00 . B B .  90 GLU CA   1 1 
        8 25637 2 1  90 GLU CB   C   5.023 -14.306   6.123 1.00 . B B .  90 GLU CB   1 1 
        8 25638 2 1  90 GLU CD   C   5.501 -11.941   6.869 1.00 . B B .  90 GLU CD   1 1 
        8 25639 2 1  90 GLU CG   C   5.320 -12.878   5.696 1.00 . B B .  90 GLU CG   1 1 
        8 25640 2 1  90 GLU H    H   4.747 -16.795   6.407 1.00 . B B .  90 GLU H    1 1 
        8 25641 2 1  90 GLU HA   H   6.161 -15.224   4.556 1.00 . B B .  90 GLU HA   1 1 
        8 25642 2 1  90 GLU HB2  H   4.050 -14.577   5.742 1.00 . B B .  90 GLU HB2  1 1 
        8 25643 2 1  90 GLU HB3  H   4.998 -14.338   7.203 1.00 . B B .  90 GLU HB3  1 1 
        8 25644 2 1  90 GLU HG2  H   6.227 -12.874   5.110 1.00 . B B .  90 GLU HG2  1 1 
        8 25645 2 1  90 GLU HG3  H   4.500 -12.520   5.091 1.00 . B B .  90 GLU HG3  1 1 
        8 25646 2 1  90 GLU N    N   5.577 -16.679   5.899 1.00 . B B .  90 GLU N    1 1 
        8 25647 2 1  90 GLU O    O   8.329 -14.587   5.673 1.00 . B B .  90 GLU O    1 1 
        8 25648 2 1  90 GLU OE1  O   4.664 -11.965   7.793 1.00 . B B .  90 GLU OE1  1 1 
        8 25649 2 1  90 GLU OE2  O   6.481 -11.172   6.869 1.00 . B B .  90 GLU OE2  1 1 
        8 25650 2 1  91 ALA C    C   9.765 -16.323   7.844 1.00 . B B .  91 ALA C    1 1 
        8 25651 2 1  91 ALA CA   C   8.716 -15.330   8.332 1.00 . B B .  91 ALA CA   1 1 
        8 25652 2 1  91 ALA CB   C   8.445 -15.524   9.817 1.00 . B B .  91 ALA CB   1 1 
        8 25653 2 1  91 ALA H    H   6.691 -15.849   8.007 1.00 . B B .  91 ALA H    1 1 
        8 25654 2 1  91 ALA HA   H   9.089 -14.327   8.186 1.00 . B B .  91 ALA HA   1 1 
        8 25655 2 1  91 ALA HB1  H   8.972 -16.399  10.168 1.00 . B B .  91 ALA HB1  1 1 
        8 25656 2 1  91 ALA HB2  H   8.785 -14.657  10.361 1.00 . B B .  91 ALA HB2  1 1 
        8 25657 2 1  91 ALA HB3  H   7.385 -15.655   9.976 1.00 . B B .  91 ALA HB3  1 1 
        8 25658 2 1  91 ALA N    N   7.481 -15.466   7.570 1.00 . B B .  91 ALA N    1 1 
        8 25659 2 1  91 ALA O    O  10.967 -16.070   7.943 1.00 . B B .  91 ALA O    1 1 
        8 25660 2 1  92 ASP C    C  10.863 -17.961   5.480 1.00 . B B .  92 ASP C    1 1 
        8 25661 2 1  92 ASP CA   C  10.168 -18.472   6.744 1.00 . B B .  92 ASP CA   1 1 
        8 25662 2 1  92 ASP CB   C   9.352 -19.731   6.433 1.00 . B B .  92 ASP CB   1 1 
        8 25663 2 1  92 ASP CG   C  10.191 -20.867   5.881 1.00 . B B .  92 ASP CG   1 1 
        8 25664 2 1  92 ASP H    H   8.325 -17.592   7.291 1.00 . B B .  92 ASP H    1 1 
        8 25665 2 1  92 ASP HA   H  10.919 -18.711   7.482 1.00 . B B .  92 ASP HA   1 1 
        8 25666 2 1  92 ASP HB2  H   8.876 -20.074   7.340 1.00 . B B .  92 ASP HB2  1 1 
        8 25667 2 1  92 ASP HB3  H   8.591 -19.486   5.706 1.00 . B B .  92 ASP HB3  1 1 
        8 25668 2 1  92 ASP N    N   9.295 -17.445   7.305 1.00 . B B .  92 ASP N    1 1 
        8 25669 2 1  92 ASP O    O  12.084 -18.049   5.353 1.00 . B B .  92 ASP O    1 1 
        8 25670 2 1  92 ASP OD1  O  11.336 -21.054   6.342 1.00 . B B .  92 ASP OD1  1 1 
        8 25671 2 1  92 ASP OD2  O   9.703 -21.591   4.988 1.00 . B B .  92 ASP OD2  1 1 
        8 25672 2 1  93 ALA C    C  11.429 -15.591   3.571 1.00 . B B .  93 ALA C    1 1 
        8 25673 2 1  93 ALA CA   C  10.608 -16.854   3.317 1.00 . B B .  93 ALA CA   1 1 
        8 25674 2 1  93 ALA CB   C   9.478 -16.567   2.342 1.00 . B B .  93 ALA CB   1 1 
        8 25675 2 1  93 ALA H    H   9.107 -17.361   4.725 1.00 . B B .  93 ALA H    1 1 
        8 25676 2 1  93 ALA HA   H  11.249 -17.603   2.875 1.00 . B B .  93 ALA HA   1 1 
        8 25677 2 1  93 ALA HB1  H   8.627 -17.187   2.585 1.00 . B B .  93 ALA HB1  1 1 
        8 25678 2 1  93 ALA HB2  H   9.195 -15.526   2.412 1.00 . B B .  93 ALA HB2  1 1 
        8 25679 2 1  93 ALA HB3  H   9.805 -16.783   1.337 1.00 . B B .  93 ALA HB3  1 1 
        8 25680 2 1  93 ALA N    N  10.077 -17.400   4.563 1.00 . B B .  93 ALA N    1 1 
        8 25681 2 1  93 ALA O    O  12.373 -15.292   2.840 1.00 . B B .  93 ALA O    1 1 
        8 25682 2 1  94 LYS C    C  13.195 -14.021   5.531 1.00 . B B .  94 LYS C    1 1 
        8 25683 2 1  94 LYS CA   C  11.799 -13.662   5.025 1.00 . B B .  94 LYS CA   1 1 
        8 25684 2 1  94 LYS CB   C  11.026 -12.911   6.112 1.00 . B B .  94 LYS CB   1 1 
        8 25685 2 1  94 LYS CD   C  10.825 -10.679   7.232 1.00 . B B .  94 LYS CD   1 1 
        8 25686 2 1  94 LYS CE   C   9.540  -9.867   7.275 1.00 . B B .  94 LYS CE   1 1 
        8 25687 2 1  94 LYS CG   C  10.982 -11.407   5.909 1.00 . B B .  94 LYS CG   1 1 
        8 25688 2 1  94 LYS H    H  10.278 -15.135   5.145 1.00 . B B .  94 LYS H    1 1 
        8 25689 2 1  94 LYS HA   H  11.893 -13.025   4.157 1.00 . B B .  94 LYS HA   1 1 
        8 25690 2 1  94 LYS HB2  H  10.009 -13.278   6.134 1.00 . B B .  94 LYS HB2  1 1 
        8 25691 2 1  94 LYS HB3  H  11.490 -13.110   7.068 1.00 . B B .  94 LYS HB3  1 1 
        8 25692 2 1  94 LYS HD2  H  10.805 -11.406   8.031 1.00 . B B .  94 LYS HD2  1 1 
        8 25693 2 1  94 LYS HD3  H  11.665 -10.015   7.367 1.00 . B B .  94 LYS HD3  1 1 
        8 25694 2 1  94 LYS HE2  H   9.790  -8.831   7.449 1.00 . B B .  94 LYS HE2  1 1 
        8 25695 2 1  94 LYS HE3  H   9.038  -9.961   6.323 1.00 . B B .  94 LYS HE3  1 1 
        8 25696 2 1  94 LYS HG2  H  11.901 -11.088   5.440 1.00 . B B .  94 LYS HG2  1 1 
        8 25697 2 1  94 LYS HG3  H  10.145 -11.161   5.270 1.00 . B B .  94 LYS HG3  1 1 
        8 25698 2 1  94 LYS HZ1  H   7.759 -10.742   7.936 1.00 . B B .  94 LYS HZ1  1 1 
        8 25699 2 1  94 LYS HZ2  H   8.355  -9.529   8.964 1.00 . B B .  94 LYS HZ2  1 1 
        8 25700 2 1  94 LYS HZ3  H   9.094 -11.051   8.940 1.00 . B B .  94 LYS HZ3  1 1 
        8 25701 2 1  94 LYS N    N  11.069 -14.861   4.624 1.00 . B B .  94 LYS N    1 1 
        8 25702 2 1  94 LYS NZ   N   8.625 -10.330   8.354 1.00 . B B .  94 LYS NZ   1 1 
        8 25703 2 1  94 LYS O    O  14.155 -13.287   5.300 1.00 . B B .  94 LYS O    1 1 
        8 25704 2 1  95 LYS C    C  15.392 -16.349   5.648 1.00 . B B .  95 LYS C    1 1 
        8 25705 2 1  95 LYS CA   C  14.575 -15.644   6.730 1.00 . B B .  95 LYS CA   1 1 
        8 25706 2 1  95 LYS CB   C  14.341 -16.592   7.908 1.00 . B B .  95 LYS CB   1 1 
        8 25707 2 1  95 LYS CD   C  15.762 -17.713   9.653 1.00 . B B .  95 LYS CD   1 1 
        8 25708 2 1  95 LYS CE   C  17.021 -18.235   8.978 1.00 . B B .  95 LYS CE   1 1 
        8 25709 2 1  95 LYS CG   C  15.318 -16.388   9.054 1.00 . B B .  95 LYS CG   1 1 
        8 25710 2 1  95 LYS H    H  12.496 -15.714   6.341 1.00 . B B .  95 LYS H    1 1 
        8 25711 2 1  95 LYS HA   H  15.129 -14.786   7.076 1.00 . B B .  95 LYS HA   1 1 
        8 25712 2 1  95 LYS HB2  H  13.338 -16.437   8.285 1.00 . B B .  95 LYS HB2  1 1 
        8 25713 2 1  95 LYS HB3  H  14.432 -17.610   7.562 1.00 . B B .  95 LYS HB3  1 1 
        8 25714 2 1  95 LYS HD2  H  15.963 -17.572  10.704 1.00 . B B .  95 LYS HD2  1 1 
        8 25715 2 1  95 LYS HD3  H  14.971 -18.438   9.530 1.00 . B B .  95 LYS HD3  1 1 
        8 25716 2 1  95 LYS HE2  H  16.980 -19.314   8.953 1.00 . B B .  95 LYS HE2  1 1 
        8 25717 2 1  95 LYS HE3  H  17.055 -17.854   7.969 1.00 . B B .  95 LYS HE3  1 1 
        8 25718 2 1  95 LYS HG2  H  16.188 -15.867   8.683 1.00 . B B .  95 LYS HG2  1 1 
        8 25719 2 1  95 LYS HG3  H  14.839 -15.796   9.822 1.00 . B B .  95 LYS HG3  1 1 
        8 25720 2 1  95 LYS HZ1  H  18.925 -18.615   9.757 1.00 . B B .  95 LYS HZ1  1 1 
        8 25721 2 1  95 LYS HZ2  H  18.020 -17.502  10.662 1.00 . B B .  95 LYS HZ2  1 1 
        8 25722 2 1  95 LYS HZ3  H  18.716 -17.029   9.189 1.00 . B B .  95 LYS HZ3  1 1 
        8 25723 2 1  95 LYS N    N  13.302 -15.170   6.198 1.00 . B B .  95 LYS N    1 1 
        8 25724 2 1  95 LYS NZ   N  18.255 -17.817   9.695 1.00 . B B .  95 LYS NZ   1 1 
        8 25725 2 1  95 LYS O    O  16.582 -16.595   5.818 1.00 . B B .  95 LYS O    1 1 
        8 25726 2 1  96 LYS C    C  16.160 -16.233   2.585 1.00 . B B .  96 LYS C    1 1 
        8 25727 2 1  96 LYS CA   C  15.421 -17.288   3.402 1.00 . B B .  96 LYS CA   1 1 
        8 25728 2 1  96 LYS CB   C  14.418 -18.025   2.517 1.00 . B B .  96 LYS CB   1 1 
        8 25729 2 1  96 LYS CD   C  13.929 -20.226   3.612 1.00 . B B .  96 LYS CD   1 1 
        8 25730 2 1  96 LYS CE   C  12.846 -21.159   3.102 1.00 . B B .  96 LYS CE   1 1 
        8 25731 2 1  96 LYS CG   C  14.644 -19.525   2.473 1.00 . B B .  96 LYS CG   1 1 
        8 25732 2 1  96 LYS H    H  13.777 -16.511   4.484 1.00 . B B .  96 LYS H    1 1 
        8 25733 2 1  96 LYS HA   H  16.139 -17.997   3.787 1.00 . B B .  96 LYS HA   1 1 
        8 25734 2 1  96 LYS HB2  H  13.421 -17.842   2.891 1.00 . B B .  96 LYS HB2  1 1 
        8 25735 2 1  96 LYS HB3  H  14.493 -17.642   1.510 1.00 . B B .  96 LYS HB3  1 1 
        8 25736 2 1  96 LYS HD2  H  14.648 -20.800   4.177 1.00 . B B .  96 LYS HD2  1 1 
        8 25737 2 1  96 LYS HD3  H  13.478 -19.481   4.251 1.00 . B B .  96 LYS HD3  1 1 
        8 25738 2 1  96 LYS HE2  H  11.954 -20.583   2.905 1.00 . B B .  96 LYS HE2  1 1 
        8 25739 2 1  96 LYS HE3  H  13.188 -21.620   2.187 1.00 . B B .  96 LYS HE3  1 1 
        8 25740 2 1  96 LYS HG2  H  14.269 -19.909   1.536 1.00 . B B .  96 LYS HG2  1 1 
        8 25741 2 1  96 LYS HG3  H  15.703 -19.722   2.549 1.00 . B B .  96 LYS HG3  1 1 
        8 25742 2 1  96 LYS HZ1  H  12.127 -21.792   4.959 1.00 . B B .  96 LYS HZ1  1 1 
        8 25743 2 1  96 LYS HZ2  H  13.388 -22.748   4.343 1.00 . B B .  96 LYS HZ2  1 1 
        8 25744 2 1  96 LYS HZ3  H  11.831 -22.884   3.695 1.00 . B B .  96 LYS HZ3  1 1 
        8 25745 2 1  96 LYS N    N  14.742 -16.676   4.538 1.00 . B B .  96 LYS N    1 1 
        8 25746 2 1  96 LYS NZ   N  12.529 -22.220   4.091 1.00 . B B .  96 LYS NZ   1 1 
        8 25747 2 1  96 LYS O    O  17.088 -16.543   1.838 1.00 . B B .  96 LYS O    1 1 
        8 25748 2 1  97 GLN C    C  17.346 -13.211   3.089 1.00 . B B .  97 GLN C    1 1 
        8 25749 2 1  97 GLN CA   C  16.402 -13.864   2.091 1.00 . B B .  97 GLN CA   1 1 
        8 25750 2 1  97 GLN CB   C  15.388 -12.840   1.583 1.00 . B B .  97 GLN CB   1 1 
        8 25751 2 1  97 GLN CD   C  13.143 -12.569   0.472 1.00 . B B .  97 GLN CD   1 1 
        8 25752 2 1  97 GLN CG   C  14.393 -13.411   0.588 1.00 . B B .  97 GLN CG   1 1 
        8 25753 2 1  97 GLN H    H  14.927 -14.821   3.267 1.00 . B B .  97 GLN H    1 1 
        8 25754 2 1  97 GLN HA   H  16.976 -14.241   1.259 1.00 . B B .  97 GLN HA   1 1 
        8 25755 2 1  97 GLN HB2  H  14.838 -12.447   2.424 1.00 . B B .  97 GLN HB2  1 1 
        8 25756 2 1  97 GLN HB3  H  15.919 -12.030   1.103 1.00 . B B .  97 GLN HB3  1 1 
        8 25757 2 1  97 GLN HE21 H  12.265 -13.630   1.904 1.00 . B B .  97 GLN HE21 1 1 
        8 25758 2 1  97 GLN HE22 H  11.326 -12.343   1.228 1.00 . B B .  97 GLN HE22 1 1 
        8 25759 2 1  97 GLN HG2  H  14.865 -13.464  -0.383 1.00 . B B .  97 GLN HG2  1 1 
        8 25760 2 1  97 GLN HG3  H  14.114 -14.405   0.908 1.00 . B B .  97 GLN HG3  1 1 
        8 25761 2 1  97 GLN N    N  15.725 -14.987   2.723 1.00 . B B .  97 GLN N    1 1 
        8 25762 2 1  97 GLN NE2  N  12.144 -12.877   1.281 1.00 . B B .  97 GLN NE2  1 1 
        8 25763 2 1  97 GLN O    O  18.492 -12.897   2.761 1.00 . B B .  97 GLN O    1 1 
        8 25764 2 1  97 GLN OE1  O  13.071 -11.652  -0.342 1.00 . B B .  97 GLN OE1  1 1 
        8 25765 2 1  98 GLU C    C  18.142 -11.089   5.139 1.00 . B B .  98 GLU C    1 1 
        8 25766 2 1  98 GLU CA   C  17.585 -12.479   5.436 1.00 . B B .  98 GLU CA   1 1 
        8 25767 2 1  98 GLU CB   C  18.693 -13.438   5.854 1.00 . B B .  98 GLU CB   1 1 
        8 25768 2 1  98 GLU CD   C  19.347 -15.282   7.453 1.00 . B B .  98 GLU CD   1 1 
        8 25769 2 1  98 GLU CG   C  18.424 -14.112   7.186 1.00 . B B .  98 GLU CG   1 1 
        8 25770 2 1  98 GLU H    H  15.903 -13.288   4.463 1.00 . B B .  98 GLU H    1 1 
        8 25771 2 1  98 GLU HA   H  16.892 -12.388   6.260 1.00 . B B .  98 GLU HA   1 1 
        8 25772 2 1  98 GLU HB2  H  18.782 -14.201   5.097 1.00 . B B .  98 GLU HB2  1 1 
        8 25773 2 1  98 GLU HB3  H  19.623 -12.896   5.926 1.00 . B B .  98 GLU HB3  1 1 
        8 25774 2 1  98 GLU HG2  H  18.554 -13.385   7.974 1.00 . B B .  98 GLU HG2  1 1 
        8 25775 2 1  98 GLU HG3  H  17.404 -14.467   7.193 1.00 . B B .  98 GLU HG3  1 1 
        8 25776 2 1  98 GLU N    N  16.835 -13.030   4.310 1.00 . B B .  98 GLU N    1 1 
        8 25777 2 1  98 GLU O    O  19.284 -10.774   5.483 1.00 . B B .  98 GLU O    1 1 
        8 25778 2 1  98 GLU OE1  O  19.760 -15.961   6.490 1.00 . B B .  98 GLU OE1  1 1 
        8 25779 2 1  98 GLU OE2  O  19.664 -15.529   8.634 1.00 . B B .  98 GLU OE2  1 1 
        8 25780 2 1  99 THR C    C  17.317  -8.038   5.523 1.00 . B B .  99 THR C    1 1 
        8 25781 2 1  99 THR CA   C  17.650  -8.862   4.280 1.00 . B B .  99 THR CA   1 1 
        8 25782 2 1  99 THR CB   C  16.884  -8.298   3.069 1.00 . B B .  99 THR CB   1 1 
        8 25783 2 1  99 THR CG2  C  17.833  -8.008   1.916 1.00 . B B .  99 THR CG2  1 1 
        8 25784 2 1  99 THR H    H  16.476 -10.612   4.150 1.00 . B B .  99 THR H    1 1 
        8 25785 2 1  99 THR HA   H  18.711  -8.792   4.081 1.00 . B B .  99 THR HA   1 1 
        8 25786 2 1  99 THR HB   H  16.405  -7.375   3.363 1.00 . B B .  99 THR HB   1 1 
        8 25787 2 1  99 THR HG1  H  15.119  -8.746   2.302 1.00 . B B .  99 THR HG1  1 1 
        8 25788 2 1  99 THR HG21 H  18.660  -8.701   1.947 1.00 . B B .  99 THR HG21 1 1 
        8 25789 2 1  99 THR HG22 H  18.206  -6.998   2.002 1.00 . B B .  99 THR HG22 1 1 
        8 25790 2 1  99 THR HG23 H  17.305  -8.118   0.980 1.00 . B B .  99 THR HG23 1 1 
        8 25791 2 1  99 THR N    N  17.321 -10.264   4.502 1.00 . B B .  99 THR N    1 1 
        8 25792 2 1  99 THR O    O  17.618  -6.847   5.600 1.00 . B B .  99 THR O    1 1 
        8 25793 2 1  99 THR OG1  O  15.877  -9.233   2.646 1.00 . B B .  99 THR OG1  1 1 
        8 25794 2 1 100 LYS C    C  17.414  -8.454   8.802 1.00 . B B . 100 LYS C    1 1 
        8 25795 2 1 100 LYS CA   C  16.360  -8.081   7.765 1.00 . B B . 100 LYS CA   1 1 
        8 25796 2 1 100 LYS CB   C  14.972  -8.530   8.237 1.00 . B B . 100 LYS CB   1 1 
        8 25797 2 1 100 LYS CD   C  14.114 -10.643   9.302 1.00 . B B . 100 LYS CD   1 1 
        8 25798 2 1 100 LYS CE   C  15.067 -11.650   9.930 1.00 . B B . 100 LYS CE   1 1 
        8 25799 2 1 100 LYS CG   C  14.707 -10.019   8.049 1.00 . B B . 100 LYS CG   1 1 
        8 25800 2 1 100 LYS H    H  16.433  -9.627   6.339 1.00 . B B . 100 LYS H    1 1 
        8 25801 2 1 100 LYS HA   H  16.361  -7.009   7.632 1.00 . B B . 100 LYS HA   1 1 
        8 25802 2 1 100 LYS HB2  H  14.870  -8.300   9.288 1.00 . B B . 100 LYS HB2  1 1 
        8 25803 2 1 100 LYS HB3  H  14.224  -7.980   7.684 1.00 . B B . 100 LYS HB3  1 1 
        8 25804 2 1 100 LYS HD2  H  13.910  -9.863  10.017 1.00 . B B . 100 LYS HD2  1 1 
        8 25805 2 1 100 LYS HD3  H  13.195 -11.146   9.042 1.00 . B B . 100 LYS HD3  1 1 
        8 25806 2 1 100 LYS HE2  H  14.959 -12.597   9.422 1.00 . B B . 100 LYS HE2  1 1 
        8 25807 2 1 100 LYS HE3  H  16.078 -11.291   9.810 1.00 . B B . 100 LYS HE3  1 1 
        8 25808 2 1 100 LYS HG2  H  14.016 -10.152   7.230 1.00 . B B . 100 LYS HG2  1 1 
        8 25809 2 1 100 LYS HG3  H  15.639 -10.514   7.818 1.00 . B B . 100 LYS HG3  1 1 
        8 25810 2 1 100 LYS HZ1  H  13.831 -12.227  11.517 1.00 . B B . 100 LYS HZ1  1 1 
        8 25811 2 1 100 LYS HZ2  H  14.869 -10.940  11.888 1.00 . B B . 100 LYS HZ2  1 1 
        8 25812 2 1 100 LYS HZ3  H  15.479 -12.518  11.788 1.00 . B B . 100 LYS HZ3  1 1 
        8 25813 2 1 100 LYS N    N  16.683  -8.693   6.490 1.00 . B B . 100 LYS N    1 1 
        8 25814 2 1 100 LYS NZ   N  14.792 -11.846  11.380 1.00 . B B . 100 LYS NZ   1 1 
        8 25815 2 1 100 LYS O    O  17.939  -9.571   8.791 1.00 . B B . 100 LYS O    1 1 
        8 25816 2 1 101 ARG C    C  18.121  -8.237  12.002 1.00 . B B . 101 ARG C    1 1 
        8 25817 2 1 101 ARG CA   C  18.745  -7.748  10.701 1.00 . B B . 101 ARG CA   1 1 
        8 25818 2 1 101 ARG CB   C  19.561  -6.474  10.947 1.00 . B B . 101 ARG CB   1 1 
        8 25819 2 1 101 ARG CD   C  19.101  -4.406  12.298 1.00 . B B . 101 ARG CD   1 1 
        8 25820 2 1 101 ARG CG   C  18.724  -5.210  11.066 1.00 . B B . 101 ARG CG   1 1 
        8 25821 2 1 101 ARG CZ   C  20.761  -2.653  11.741 1.00 . B B . 101 ARG CZ   1 1 
        8 25822 2 1 101 ARG H    H  17.248  -6.661   9.666 1.00 . B B . 101 ARG H    1 1 
        8 25823 2 1 101 ARG HA   H  19.406  -8.516  10.330 1.00 . B B . 101 ARG HA   1 1 
        8 25824 2 1 101 ARG HB2  H  20.122  -6.594  11.862 1.00 . B B . 101 ARG HB2  1 1 
        8 25825 2 1 101 ARG HB3  H  20.254  -6.343  10.128 1.00 . B B . 101 ARG HB3  1 1 
        8 25826 2 1 101 ARG HD2  H  18.405  -3.586  12.402 1.00 . B B . 101 ARG HD2  1 1 
        8 25827 2 1 101 ARG HD3  H  19.031  -5.046  13.165 1.00 . B B . 101 ARG HD3  1 1 
        8 25828 2 1 101 ARG HE   H  21.190  -4.454  12.520 1.00 . B B . 101 ARG HE   1 1 
        8 25829 2 1 101 ARG HG2  H  18.883  -4.600  10.190 1.00 . B B . 101 ARG HG2  1 1 
        8 25830 2 1 101 ARG HG3  H  17.682  -5.486  11.133 1.00 . B B . 101 ARG HG3  1 1 
        8 25831 2 1 101 ARG HH11 H  18.834  -2.115  11.372 1.00 . B B . 101 ARG HH11 1 1 
        8 25832 2 1 101 ARG HH12 H  20.032  -0.919  10.961 1.00 . B B . 101 ARG HH12 1 1 
        8 25833 2 1 101 ARG HH21 H  22.765  -2.888  11.994 1.00 . B B . 101 ARG HH21 1 1 
        8 25834 2 1 101 ARG HH22 H  22.272  -1.348  11.345 1.00 . B B . 101 ARG HH22 1 1 
        8 25835 2 1 101 ARG N    N  17.724  -7.522   9.688 1.00 . B B . 101 ARG N    1 1 
        8 25836 2 1 101 ARG NE   N  20.458  -3.869  12.210 1.00 . B B . 101 ARG NE   1 1 
        8 25837 2 1 101 ARG NH1  N  19.799  -1.830  11.327 1.00 . B B . 101 ARG NH1  1 1 
        8 25838 2 1 101 ARG NH2  N  22.032  -2.268  11.684 1.00 . B B . 101 ARG NH2  1 1 
        8 25839 2 1 101 ARG O    O  17.056  -7.710  12.394 1.00 . B B . 101 ARG O    1 1 
        8 25840 2 1 101 ARG OXT  O  18.696  -9.153  12.625 1.00 . B B . 101 ARG OXT  1 1 
        9 25841 1 1   1 MET C    C -26.210   6.941  20.185 1.00 . A A .   1 MET C    1 1 
        9 25842 1 1   1 MET CA   C -25.218   7.959  20.746 1.00 . A A .   1 MET CA   1 1 
        9 25843 1 1   1 MET CB   C -24.984   7.718  22.243 1.00 . A A .   1 MET CB   1 1 
        9 25844 1 1   1 MET CE   C -23.182   4.575  24.314 1.00 . A A .   1 MET CE   1 1 
        9 25845 1 1   1 MET CG   C -24.267   6.413  22.549 1.00 . A A .   1 MET CG   1 1 
        9 25846 1 1   1 MET H1   H -26.608   9.495  21.015 1.00 . A A .   1 MET H1   1 1 
        9 25847 1 1   1 MET H2   H -25.854   9.501  19.497 1.00 . A A .   1 MET H2   1 1 
        9 25848 1 1   1 MET H3   H -25.005  10.030  20.863 1.00 . A A .   1 MET H3   1 1 
        9 25849 1 1   1 MET HA   H -24.279   7.845  20.221 1.00 . A A .   1 MET HA   1 1 
        9 25850 1 1   1 MET HB2  H -24.388   8.528  22.637 1.00 . A A .   1 MET HB2  1 1 
        9 25851 1 1   1 MET HB3  H -25.938   7.707  22.750 1.00 . A A .   1 MET HB3  1 1 
        9 25852 1 1   1 MET HE1  H -22.953   4.286  25.329 1.00 . A A .   1 MET HE1  1 1 
        9 25853 1 1   1 MET HE2  H -23.825   3.832  23.864 1.00 . A A .   1 MET HE2  1 1 
        9 25854 1 1   1 MET HE3  H -22.267   4.651  23.746 1.00 . A A .   1 MET HE3  1 1 
        9 25855 1 1   1 MET HG2  H -24.855   5.593  22.162 1.00 . A A .   1 MET HG2  1 1 
        9 25856 1 1   1 MET HG3  H -23.304   6.425  22.058 1.00 . A A .   1 MET HG3  1 1 
        9 25857 1 1   1 MET N    N -25.706   9.340  20.516 1.00 . A A .   1 MET N    1 1 
        9 25858 1 1   1 MET O    O -26.700   6.061  20.897 1.00 . A A .   1 MET O    1 1 
        9 25859 1 1   1 MET SD   S -24.016   6.160  24.316 1.00 . A A .   1 MET SD   1 1 
        9 25860 1 1   2 LYS C    C -27.009   6.133  16.720 1.00 . A A .   2 LYS C    1 1 
        9 25861 1 1   2 LYS CA   C -27.400   6.178  18.189 1.00 . A A .   2 LYS CA   1 1 
        9 25862 1 1   2 LYS CB   C -28.861   6.623  18.328 1.00 . A A .   2 LYS CB   1 1 
        9 25863 1 1   2 LYS CD   C -30.952   6.677  19.731 1.00 . A A .   2 LYS CD   1 1 
        9 25864 1 1   2 LYS CE   C -31.676   6.070  20.923 1.00 . A A .   2 LYS CE   1 1 
        9 25865 1 1   2 LYS CG   C -29.530   6.149  19.610 1.00 . A A .   2 LYS CG   1 1 
        9 25866 1 1   2 LYS H    H -26.104   7.830  18.399 1.00 . A A .   2 LYS H    1 1 
        9 25867 1 1   2 LYS HA   H -27.284   5.191  18.615 1.00 . A A .   2 LYS HA   1 1 
        9 25868 1 1   2 LYS HB2  H -28.897   7.702  18.309 1.00 . A A .   2 LYS HB2  1 1 
        9 25869 1 1   2 LYS HB3  H -29.424   6.237  17.490 1.00 . A A .   2 LYS HB3  1 1 
        9 25870 1 1   2 LYS HD2  H -30.917   7.749  19.854 1.00 . A A .   2 LYS HD2  1 1 
        9 25871 1 1   2 LYS HD3  H -31.494   6.433  18.828 1.00 . A A .   2 LYS HD3  1 1 
        9 25872 1 1   2 LYS HE2  H -32.658   6.510  20.994 1.00 . A A .   2 LYS HE2  1 1 
        9 25873 1 1   2 LYS HE3  H -31.771   5.006  20.766 1.00 . A A .   2 LYS HE3  1 1 
        9 25874 1 1   2 LYS HG2  H -29.557   5.070  19.609 1.00 . A A .   2 LYS HG2  1 1 
        9 25875 1 1   2 LYS HG3  H -28.950   6.496  20.456 1.00 . A A .   2 LYS HG3  1 1 
        9 25876 1 1   2 LYS HZ1  H -31.473   5.890  22.995 1.00 . A A .   2 LYS HZ1  1 1 
        9 25877 1 1   2 LYS HZ2  H -30.841   7.331  22.370 1.00 . A A .   2 LYS HZ2  1 1 
        9 25878 1 1   2 LYS HZ3  H -30.002   5.871  22.158 1.00 . A A .   2 LYS HZ3  1 1 
        9 25879 1 1   2 LYS N    N -26.508   7.083  18.900 1.00 . A A .   2 LYS N    1 1 
        9 25880 1 1   2 LYS NZ   N -30.950   6.309  22.198 1.00 . A A .   2 LYS NZ   1 1 
        9 25881 1 1   2 LYS O    O -26.066   6.808  16.301 1.00 . A A .   2 LYS O    1 1 
        9 25882 1 1   3 LYS C    C -28.165   6.372  13.768 1.00 . A A .   3 LYS C    1 1 
        9 25883 1 1   3 LYS CA   C -27.470   5.241  14.515 1.00 . A A .   3 LYS CA   1 1 
        9 25884 1 1   3 LYS CB   C -27.939   3.889  13.992 1.00 . A A .   3 LYS CB   1 1 
        9 25885 1 1   3 LYS CD   C -25.734   2.766  13.764 1.00 . A A .   3 LYS CD   1 1 
        9 25886 1 1   3 LYS CE   C -24.919   1.508  14.007 1.00 . A A .   3 LYS CE   1 1 
        9 25887 1 1   3 LYS CG   C -27.082   2.725  14.451 1.00 . A A .   3 LYS CG   1 1 
        9 25888 1 1   3 LYS H    H -28.472   4.832  16.331 1.00 . A A .   3 LYS H    1 1 
        9 25889 1 1   3 LYS HA   H -26.404   5.328  14.365 1.00 . A A .   3 LYS HA   1 1 
        9 25890 1 1   3 LYS HB2  H -28.941   3.726  14.325 1.00 . A A .   3 LYS HB2  1 1 
        9 25891 1 1   3 LYS HB3  H -27.927   3.910  12.912 1.00 . A A .   3 LYS HB3  1 1 
        9 25892 1 1   3 LYS HD2  H -25.898   2.881  12.706 1.00 . A A .   3 LYS HD2  1 1 
        9 25893 1 1   3 LYS HD3  H -25.183   3.617  14.136 1.00 . A A .   3 LYS HD3  1 1 
        9 25894 1 1   3 LYS HE2  H -25.556   0.648  13.869 1.00 . A A .   3 LYS HE2  1 1 
        9 25895 1 1   3 LYS HE3  H -24.112   1.475  13.289 1.00 . A A .   3 LYS HE3  1 1 
        9 25896 1 1   3 LYS HG2  H -26.938   2.792  15.520 1.00 . A A .   3 LYS HG2  1 1 
        9 25897 1 1   3 LYS HG3  H -27.578   1.797  14.206 1.00 . A A .   3 LYS HG3  1 1 
        9 25898 1 1   3 LYS HZ1  H -23.755   2.308  15.546 1.00 . A A .   3 LYS HZ1  1 1 
        9 25899 1 1   3 LYS HZ2  H -23.753   0.615  15.489 1.00 . A A .   3 LYS HZ2  1 1 
        9 25900 1 1   3 LYS HZ3  H -25.109   1.440  16.092 1.00 . A A .   3 LYS HZ3  1 1 
        9 25901 1 1   3 LYS N    N -27.731   5.346  15.941 1.00 . A A .   3 LYS N    1 1 
        9 25902 1 1   3 LYS NZ   N -24.345   1.465  15.378 1.00 . A A .   3 LYS NZ   1 1 
        9 25903 1 1   3 LYS O    O -29.196   6.179  13.126 1.00 . A A .   3 LYS O    1 1 
        9 25904 1 1   4 ARG C    C -27.635   8.851  11.809 1.00 . A A .   4 ARG C    1 1 
        9 25905 1 1   4 ARG CA   C -28.136   8.742  13.248 1.00 . A A .   4 ARG CA   1 1 
        9 25906 1 1   4 ARG CB   C -27.738   9.990  14.039 1.00 . A A .   4 ARG CB   1 1 
        9 25907 1 1   4 ARG CD   C -28.070  12.486  14.223 1.00 . A A .   4 ARG CD   1 1 
        9 25908 1 1   4 ARG CG   C -28.699  11.148  13.861 1.00 . A A .   4 ARG CG   1 1 
        9 25909 1 1   4 ARG CZ   C -27.804  13.511  16.450 1.00 . A A .   4 ARG CZ   1 1 
        9 25910 1 1   4 ARG H    H -26.767   7.623  14.399 1.00 . A A .   4 ARG H    1 1 
        9 25911 1 1   4 ARG HA   H -29.212   8.653  13.241 1.00 . A A .   4 ARG HA   1 1 
        9 25912 1 1   4 ARG HB2  H -27.705   9.740  15.090 1.00 . A A .   4 ARG HB2  1 1 
        9 25913 1 1   4 ARG HB3  H -26.756  10.310  13.721 1.00 . A A .   4 ARG HB3  1 1 
        9 25914 1 1   4 ARG HD2  H -27.251  12.675  13.546 1.00 . A A .   4 ARG HD2  1 1 
        9 25915 1 1   4 ARG HD3  H -28.816  13.259  14.106 1.00 . A A .   4 ARG HD3  1 1 
        9 25916 1 1   4 ARG HE   H -26.991  11.770  15.881 1.00 . A A .   4 ARG HE   1 1 
        9 25917 1 1   4 ARG HG2  H -29.020  11.180  12.831 1.00 . A A .   4 ARG HG2  1 1 
        9 25918 1 1   4 ARG HG3  H -29.560  10.980  14.504 1.00 . A A .   4 ARG HG3  1 1 
        9 25919 1 1   4 ARG HH11 H -29.024  14.538  15.192 1.00 . A A .   4 ARG HH11 1 1 
        9 25920 1 1   4 ARG HH12 H -28.763  15.276  16.739 1.00 . A A .   4 ARG HH12 1 1 
        9 25921 1 1   4 ARG HH21 H -26.664  12.727  17.940 1.00 . A A .   4 ARG HH21 1 1 
        9 25922 1 1   4 ARG HH22 H -27.443  14.239  18.312 1.00 . A A .   4 ARG HH22 1 1 
        9 25923 1 1   4 ARG N    N -27.588   7.552  13.877 1.00 . A A .   4 ARG N    1 1 
        9 25924 1 1   4 ARG NE   N -27.565  12.519  15.595 1.00 . A A .   4 ARG NE   1 1 
        9 25925 1 1   4 ARG NH1  N -28.596  14.520  16.100 1.00 . A A .   4 ARG NH1  1 1 
        9 25926 1 1   4 ARG NH2  N -27.261  13.491  17.662 1.00 . A A .   4 ARG NH2  1 1 
        9 25927 1 1   4 ARG O    O -26.444   8.685  11.544 1.00 . A A .   4 ARG O    1 1 
        9 25928 1 1   5 LEU C    C -28.539  10.585   8.931 1.00 . A A .   5 LEU C    1 1 
        9 25929 1 1   5 LEU CA   C -28.197   9.206   9.474 1.00 . A A .   5 LEU CA   1 1 
        9 25930 1 1   5 LEU CB   C -28.960   8.129   8.696 1.00 . A A .   5 LEU CB   1 1 
        9 25931 1 1   5 LEU CD1  C -27.071   7.565   7.153 1.00 . A A .   5 LEU CD1  1 1 
        9 25932 1 1   5 LEU CD2  C -29.412   6.912   6.557 1.00 . A A .   5 LEU CD2  1 1 
        9 25933 1 1   5 LEU CG   C -28.540   7.956   7.239 1.00 . A A .   5 LEU CG   1 1 
        9 25934 1 1   5 LEU H    H -29.464   9.329  11.166 1.00 . A A .   5 LEU H    1 1 
        9 25935 1 1   5 LEU HA   H -27.136   9.037   9.374 1.00 . A A .   5 LEU HA   1 1 
        9 25936 1 1   5 LEU HB2  H -28.823   7.184   9.202 1.00 . A A .   5 LEU HB2  1 1 
        9 25937 1 1   5 LEU HB3  H -30.011   8.377   8.715 1.00 . A A .   5 LEU HB3  1 1 
        9 25938 1 1   5 LEU HD11 H -26.468   8.330   7.621 1.00 . A A .   5 LEU HD11 1 1 
        9 25939 1 1   5 LEU HD12 H -26.919   6.625   7.660 1.00 . A A .   5 LEU HD12 1 1 
        9 25940 1 1   5 LEU HD13 H -26.784   7.466   6.116 1.00 . A A .   5 LEU HD13 1 1 
        9 25941 1 1   5 LEU HD21 H -29.121   6.818   5.521 1.00 . A A .   5 LEU HD21 1 1 
        9 25942 1 1   5 LEU HD22 H -29.290   5.961   7.055 1.00 . A A .   5 LEU HD22 1 1 
        9 25943 1 1   5 LEU HD23 H -30.446   7.217   6.614 1.00 . A A .   5 LEU HD23 1 1 
        9 25944 1 1   5 LEU HG   H -28.667   8.895   6.718 1.00 . A A .   5 LEU HG   1 1 
        9 25945 1 1   5 LEU N    N -28.539   9.136  10.887 1.00 . A A .   5 LEU N    1 1 
        9 25946 1 1   5 LEU O    O -29.610  11.109   9.208 1.00 . A A .   5 LEU O    1 1 
        9 25947 1 1   6 THR C    C -28.762  12.500   6.429 1.00 . A A .   6 THR C    1 1 
        9 25948 1 1   6 THR CA   C -27.849  12.512   7.653 1.00 . A A .   6 THR CA   1 1 
        9 25949 1 1   6 THR CB   C -26.511  13.192   7.317 1.00 . A A .   6 THR CB   1 1 
        9 25950 1 1   6 THR CG2  C -25.987  13.983   8.508 1.00 . A A .   6 THR CG2  1 1 
        9 25951 1 1   6 THR H    H -26.806  10.701   7.937 1.00 . A A .   6 THR H    1 1 
        9 25952 1 1   6 THR HA   H -28.328  13.087   8.431 1.00 . A A .   6 THR HA   1 1 
        9 25953 1 1   6 THR HB   H -26.665  13.870   6.490 1.00 . A A .   6 THR HB   1 1 
        9 25954 1 1   6 THR HG1  H -24.859  12.606   6.398 1.00 . A A .   6 THR HG1  1 1 
        9 25955 1 1   6 THR HG21 H -25.813  13.314   9.337 1.00 . A A .   6 THR HG21 1 1 
        9 25956 1 1   6 THR HG22 H -26.714  14.729   8.793 1.00 . A A .   6 THR HG22 1 1 
        9 25957 1 1   6 THR HG23 H -25.060  14.469   8.238 1.00 . A A .   6 THR HG23 1 1 
        9 25958 1 1   6 THR N    N -27.633  11.175   8.168 1.00 . A A .   6 THR N    1 1 
        9 25959 1 1   6 THR O    O -28.838  11.492   5.719 1.00 . A A .   6 THR O    1 1 
        9 25960 1 1   6 THR OG1  O -25.551  12.197   6.937 1.00 . A A .   6 THR OG1  1 1 
        9 25961 1 1   7 GLU C    C -30.056  13.175   3.822 1.00 . A A .   7 GLU C    1 1 
        9 25962 1 1   7 GLU CA   C -30.510  13.687   5.190 1.00 . A A .   7 GLU CA   1 1 
        9 25963 1 1   7 GLU CB   C -31.008  15.128   5.074 1.00 . A A .   7 GLU CB   1 1 
        9 25964 1 1   7 GLU CD   C -32.670  16.725   4.052 1.00 . A A .   7 GLU CD   1 1 
        9 25965 1 1   7 GLU CG   C -32.222  15.286   4.175 1.00 . A A .   7 GLU CG   1 1 
        9 25966 1 1   7 GLU H    H -29.242  14.413   6.731 1.00 . A A .   7 GLU H    1 1 
        9 25967 1 1   7 GLU HA   H -31.327  13.067   5.532 1.00 . A A .   7 GLU HA   1 1 
        9 25968 1 1   7 GLU HB2  H -31.268  15.487   6.059 1.00 . A A .   7 GLU HB2  1 1 
        9 25969 1 1   7 GLU HB3  H -30.212  15.741   4.677 1.00 . A A .   7 GLU HB3  1 1 
        9 25970 1 1   7 GLU HG2  H -31.976  14.914   3.192 1.00 . A A .   7 GLU HG2  1 1 
        9 25971 1 1   7 GLU HG3  H -33.035  14.706   4.586 1.00 . A A .   7 GLU HG3  1 1 
        9 25972 1 1   7 GLU N    N -29.450  13.611   6.196 1.00 . A A .   7 GLU N    1 1 
        9 25973 1 1   7 GLU O    O -30.755  12.380   3.188 1.00 . A A .   7 GLU O    1 1 
        9 25974 1 1   7 GLU OE1  O -32.122  17.447   3.191 1.00 . A A .   7 GLU OE1  1 1 
        9 25975 1 1   7 GLU OE2  O -33.567  17.143   4.811 1.00 . A A .   7 GLU OE2  1 1 
        9 25976 1 1   8 SER C    C -28.238  11.728   1.942 1.00 . A A .   8 SER C    1 1 
        9 25977 1 1   8 SER CA   C -28.365  13.245   2.073 1.00 . A A .   8 SER CA   1 1 
        9 25978 1 1   8 SER CB   C -27.012  13.918   1.843 1.00 . A A .   8 SER CB   1 1 
        9 25979 1 1   8 SER H    H -28.341  14.191   3.966 1.00 . A A .   8 SER H    1 1 
        9 25980 1 1   8 SER HA   H -29.065  13.601   1.331 1.00 . A A .   8 SER HA   1 1 
        9 25981 1 1   8 SER HB2  H -26.281  13.491   2.512 1.00 . A A .   8 SER HB2  1 1 
        9 25982 1 1   8 SER HB3  H -26.700  13.762   0.821 1.00 . A A .   8 SER HB3  1 1 
        9 25983 1 1   8 SER HG   H -28.023  15.599   2.019 1.00 . A A .   8 SER HG   1 1 
        9 25984 1 1   8 SER N    N -28.880  13.612   3.386 1.00 . A A .   8 SER N    1 1 
        9 25985 1 1   8 SER O    O -28.695  11.138   0.960 1.00 . A A .   8 SER O    1 1 
        9 25986 1 1   8 SER OG   O -27.097  15.314   2.090 1.00 . A A .   8 SER OG   1 1 
        9 25987 1 1   9 GLN C    C -28.834   8.965   3.098 1.00 . A A .   9 GLN C    1 1 
        9 25988 1 1   9 GLN CA   C -27.479   9.654   2.967 1.00 . A A .   9 GLN CA   1 1 
        9 25989 1 1   9 GLN CB   C -26.566   9.219   4.120 1.00 . A A .   9 GLN CB   1 1 
        9 25990 1 1   9 GLN CD   C -24.634  10.888   4.238 1.00 . A A .   9 GLN CD   1 1 
        9 25991 1 1   9 GLN CG   C -25.078   9.476   3.895 1.00 . A A .   9 GLN CG   1 1 
        9 25992 1 1   9 GLN H    H -27.291  11.626   3.700 1.00 . A A .   9 GLN H    1 1 
        9 25993 1 1   9 GLN HA   H -27.029   9.361   2.036 1.00 . A A .   9 GLN HA   1 1 
        9 25994 1 1   9 GLN HB2  H -26.861   9.750   5.012 1.00 . A A .   9 GLN HB2  1 1 
        9 25995 1 1   9 GLN HB3  H -26.702   8.160   4.285 1.00 . A A .   9 GLN HB3  1 1 
        9 25996 1 1   9 GLN HE21 H -22.867  10.197   4.826 1.00 . A A .   9 GLN HE21 1 1 
        9 25997 1 1   9 GLN HE22 H -23.091  11.911   4.967 1.00 . A A .   9 GLN HE22 1 1 
        9 25998 1 1   9 GLN HG2  H -24.517   8.787   4.508 1.00 . A A .   9 GLN HG2  1 1 
        9 25999 1 1   9 GLN HG3  H -24.851   9.289   2.856 1.00 . A A .   9 GLN HG3  1 1 
        9 26000 1 1   9 GLN N    N -27.640  11.100   2.948 1.00 . A A .   9 GLN N    1 1 
        9 26001 1 1   9 GLN NE2  N -23.407  11.012   4.720 1.00 . A A .   9 GLN NE2  1 1 
        9 26002 1 1   9 GLN O    O -29.083   7.930   2.478 1.00 . A A .   9 GLN O    1 1 
        9 26003 1 1   9 GLN OE1  O -25.380  11.856   4.089 1.00 . A A .   9 GLN OE1  1 1 
        9 26004 1 1  10 PHE C    C -31.822   8.937   2.826 1.00 . A A .  10 PHE C    1 1 
        9 26005 1 1  10 PHE CA   C -31.048   9.040   4.138 1.00 . A A .  10 PHE CA   1 1 
        9 26006 1 1  10 PHE CB   C -31.784   9.955   5.125 1.00 . A A .  10 PHE CB   1 1 
        9 26007 1 1  10 PHE CD1  C -33.436   8.572   6.405 1.00 . A A .  10 PHE CD1  1 1 
        9 26008 1 1  10 PHE CD2  C -34.261  10.103   4.775 1.00 . A A .  10 PHE CD2  1 1 
        9 26009 1 1  10 PHE CE1  C -34.730   8.193   6.704 1.00 . A A .  10 PHE CE1  1 1 
        9 26010 1 1  10 PHE CE2  C -35.555   9.726   5.068 1.00 . A A .  10 PHE CE2  1 1 
        9 26011 1 1  10 PHE CG   C -33.188   9.531   5.438 1.00 . A A .  10 PHE CG   1 1 
        9 26012 1 1  10 PHE CZ   C -35.790   8.768   6.034 1.00 . A A .  10 PHE CZ   1 1 
        9 26013 1 1  10 PHE H    H -29.424  10.375   4.386 1.00 . A A .  10 PHE H    1 1 
        9 26014 1 1  10 PHE HA   H -30.960   8.056   4.570 1.00 . A A .  10 PHE HA   1 1 
        9 26015 1 1  10 PHE HB2  H -31.237   9.978   6.055 1.00 . A A .  10 PHE HB2  1 1 
        9 26016 1 1  10 PHE HB3  H -31.824  10.954   4.714 1.00 . A A .  10 PHE HB3  1 1 
        9 26017 1 1  10 PHE HD1  H -32.607   8.120   6.929 1.00 . A A .  10 PHE HD1  1 1 
        9 26018 1 1  10 PHE HD2  H -34.078  10.852   4.020 1.00 . A A .  10 PHE HD2  1 1 
        9 26019 1 1  10 PHE HE1  H -34.913   7.446   7.462 1.00 . A A .  10 PHE HE1  1 1 
        9 26020 1 1  10 PHE HE2  H -36.380  10.177   4.541 1.00 . A A .  10 PHE HE2  1 1 
        9 26021 1 1  10 PHE HZ   H -36.802   8.471   6.266 1.00 . A A .  10 PHE HZ   1 1 
        9 26022 1 1  10 PHE N    N -29.703   9.557   3.911 1.00 . A A .  10 PHE N    1 1 
        9 26023 1 1  10 PHE O    O -32.517   7.952   2.575 1.00 . A A .  10 PHE O    1 1 
        9 26024 1 1  11 GLN C    C -31.835   8.904  -0.210 1.00 . A A .  11 GLN C    1 1 
        9 26025 1 1  11 GLN CA   C -32.351  10.004   0.714 1.00 . A A .  11 GLN CA   1 1 
        9 26026 1 1  11 GLN CB   C -32.144  11.394   0.109 1.00 . A A .  11 GLN CB   1 1 
        9 26027 1 1  11 GLN CD   C -33.744  11.149  -1.839 1.00 . A A .  11 GLN CD   1 1 
        9 26028 1 1  11 GLN CG   C -32.324  11.444  -1.390 1.00 . A A .  11 GLN CG   1 1 
        9 26029 1 1  11 GLN H    H -31.077  10.689   2.223 1.00 . A A .  11 GLN H    1 1 
        9 26030 1 1  11 GLN HA   H -33.404   9.847   0.889 1.00 . A A .  11 GLN HA   1 1 
        9 26031 1 1  11 GLN HB2  H -32.851  12.076   0.557 1.00 . A A .  11 GLN HB2  1 1 
        9 26032 1 1  11 GLN HB3  H -31.143  11.726   0.342 1.00 . A A .  11 GLN HB3  1 1 
        9 26033 1 1  11 GLN HE21 H -34.480  11.932  -0.168 1.00 . A A .  11 GLN HE21 1 1 
        9 26034 1 1  11 GLN HE22 H -35.642  11.314  -1.287 1.00 . A A .  11 GLN HE22 1 1 
        9 26035 1 1  11 GLN HG2  H -32.047  12.426  -1.744 1.00 . A A .  11 GLN HG2  1 1 
        9 26036 1 1  11 GLN HG3  H -31.665  10.708  -1.817 1.00 . A A .  11 GLN HG3  1 1 
        9 26037 1 1  11 GLN N    N -31.674   9.953   1.986 1.00 . A A .  11 GLN N    1 1 
        9 26038 1 1  11 GLN NE2  N -34.720  11.501  -1.014 1.00 . A A .  11 GLN NE2  1 1 
        9 26039 1 1  11 GLN O    O -32.616   8.225  -0.871 1.00 . A A .  11 GLN O    1 1 
        9 26040 1 1  11 GLN OE1  O -33.962  10.621  -2.924 1.00 . A A .  11 GLN OE1  1 1 
        9 26041 1 1  12 GLU C    C -30.382   6.308  -0.667 1.00 . A A .  12 GLU C    1 1 
        9 26042 1 1  12 GLU CA   C -29.900   7.693  -1.055 1.00 . A A .  12 GLU CA   1 1 
        9 26043 1 1  12 GLU CB   C -28.381   7.753  -0.923 1.00 . A A .  12 GLU CB   1 1 
        9 26044 1 1  12 GLU CD   C -28.118   9.180  -2.982 1.00 . A A .  12 GLU CD   1 1 
        9 26045 1 1  12 GLU CG   C -27.767   9.001  -1.522 1.00 . A A .  12 GLU CG   1 1 
        9 26046 1 1  12 GLU H    H -29.955   9.262   0.361 1.00 . A A .  12 GLU H    1 1 
        9 26047 1 1  12 GLU HA   H -30.173   7.886  -2.081 1.00 . A A .  12 GLU HA   1 1 
        9 26048 1 1  12 GLU HB2  H -28.125   7.723   0.127 1.00 . A A .  12 GLU HB2  1 1 
        9 26049 1 1  12 GLU HB3  H -27.955   6.892  -1.410 1.00 . A A .  12 GLU HB3  1 1 
        9 26050 1 1  12 GLU HG2  H -28.126   9.861  -0.975 1.00 . A A .  12 GLU HG2  1 1 
        9 26051 1 1  12 GLU HG3  H -26.693   8.939  -1.429 1.00 . A A .  12 GLU HG3  1 1 
        9 26052 1 1  12 GLU N    N -30.522   8.712  -0.218 1.00 . A A .  12 GLU N    1 1 
        9 26053 1 1  12 GLU O    O -30.647   5.462  -1.525 1.00 . A A .  12 GLU O    1 1 
        9 26054 1 1  12 GLU OE1  O -27.437   8.582  -3.842 1.00 . A A .  12 GLU OE1  1 1 
        9 26055 1 1  12 GLU OE2  O -29.066   9.933  -3.282 1.00 . A A .  12 GLU OE2  1 1 
        9 26056 1 1  13 ALA C    C -32.328   4.452   0.706 1.00 . A A .  13 ALA C    1 1 
        9 26057 1 1  13 ALA CA   C -30.913   4.805   1.158 1.00 . A A .  13 ALA CA   1 1 
        9 26058 1 1  13 ALA CB   C -30.827   4.809   2.676 1.00 . A A .  13 ALA CB   1 1 
        9 26059 1 1  13 ALA H    H -30.230   6.801   1.253 1.00 . A A .  13 ALA H    1 1 
        9 26060 1 1  13 ALA HA   H -30.233   4.052   0.789 1.00 . A A .  13 ALA HA   1 1 
        9 26061 1 1  13 ALA HB1  H -31.512   5.545   3.072 1.00 . A A .  13 ALA HB1  1 1 
        9 26062 1 1  13 ALA HB2  H -31.088   3.832   3.055 1.00 . A A .  13 ALA HB2  1 1 
        9 26063 1 1  13 ALA HB3  H -29.819   5.055   2.978 1.00 . A A .  13 ALA HB3  1 1 
        9 26064 1 1  13 ALA N    N -30.479   6.085   0.630 1.00 . A A .  13 ALA N    1 1 
        9 26065 1 1  13 ALA O    O -32.562   3.362   0.197 1.00 . A A .  13 ALA O    1 1 
        9 26066 1 1  14 ILE C    C -34.979   5.160  -0.918 1.00 . A A .  14 ILE C    1 1 
        9 26067 1 1  14 ILE CA   C -34.666   5.100   0.573 1.00 . A A .  14 ILE CA   1 1 
        9 26068 1 1  14 ILE CB   C -35.615   6.059   1.312 1.00 . A A .  14 ILE CB   1 1 
        9 26069 1 1  14 ILE CD1  C -36.289   8.511   1.538 1.00 . A A .  14 ILE CD1  1 1 
        9 26070 1 1  14 ILE CG1  C -35.325   7.517   0.929 1.00 . A A .  14 ILE CG1  1 1 
        9 26071 1 1  14 ILE CG2  C -35.501   5.861   2.816 1.00 . A A .  14 ILE CG2  1 1 
        9 26072 1 1  14 ILE H    H -33.002   6.277   1.184 1.00 . A A .  14 ILE H    1 1 
        9 26073 1 1  14 ILE HA   H -34.869   4.099   0.922 1.00 . A A .  14 ILE HA   1 1 
        9 26074 1 1  14 ILE HB   H -36.622   5.813   1.017 1.00 . A A .  14 ILE HB   1 1 
        9 26075 1 1  14 ILE HD11 H -36.258   8.429   2.614 1.00 . A A .  14 ILE HD11 1 1 
        9 26076 1 1  14 ILE HD12 H -36.008   9.512   1.245 1.00 . A A .  14 ILE HD12 1 1 
        9 26077 1 1  14 ILE HD13 H -37.290   8.302   1.190 1.00 . A A .  14 ILE HD13 1 1 
        9 26078 1 1  14 ILE HG12 H -34.330   7.777   1.259 1.00 . A A .  14 ILE HG12 1 1 
        9 26079 1 1  14 ILE HG13 H -35.380   7.616  -0.144 1.00 . A A .  14 ILE HG13 1 1 
        9 26080 1 1  14 ILE HG21 H -36.153   6.558   3.323 1.00 . A A .  14 ILE HG21 1 1 
        9 26081 1 1  14 ILE HG22 H -35.788   4.851   3.068 1.00 . A A .  14 ILE HG22 1 1 
        9 26082 1 1  14 ILE HG23 H -34.480   6.033   3.125 1.00 . A A .  14 ILE HG23 1 1 
        9 26083 1 1  14 ILE N    N -33.261   5.385   0.862 1.00 . A A .  14 ILE N    1 1 
        9 26084 1 1  14 ILE O    O -35.911   4.510  -1.388 1.00 . A A .  14 ILE O    1 1 
        9 26085 1 1  15 GLN C    C -34.358   4.799  -3.856 1.00 . A A .  15 GLN C    1 1 
        9 26086 1 1  15 GLN CA   C -34.413   6.123  -3.088 1.00 . A A .  15 GLN CA   1 1 
        9 26087 1 1  15 GLN CB   C -33.367   7.096  -3.624 1.00 . A A .  15 GLN CB   1 1 
        9 26088 1 1  15 GLN CD   C -32.271   8.168  -5.622 1.00 . A A .  15 GLN CD   1 1 
        9 26089 1 1  15 GLN CG   C -33.313   7.183  -5.137 1.00 . A A .  15 GLN CG   1 1 
        9 26090 1 1  15 GLN H    H -33.448   6.403  -1.224 1.00 . A A .  15 GLN H    1 1 
        9 26091 1 1  15 GLN HA   H -35.393   6.559  -3.218 1.00 . A A .  15 GLN HA   1 1 
        9 26092 1 1  15 GLN HB2  H -33.584   8.082  -3.240 1.00 . A A .  15 GLN HB2  1 1 
        9 26093 1 1  15 GLN HB3  H -32.398   6.788  -3.264 1.00 . A A .  15 GLN HB3  1 1 
        9 26094 1 1  15 GLN HE21 H -30.883   6.745  -5.585 1.00 . A A .  15 GLN HE21 1 1 
        9 26095 1 1  15 GLN HE22 H -30.345   8.319  -6.086 1.00 . A A .  15 GLN HE22 1 1 
        9 26096 1 1  15 GLN HG2  H -33.074   6.208  -5.533 1.00 . A A .  15 GLN HG2  1 1 
        9 26097 1 1  15 GLN HG3  H -34.279   7.490  -5.502 1.00 . A A .  15 GLN HG3  1 1 
        9 26098 1 1  15 GLN N    N -34.195   5.933  -1.656 1.00 . A A .  15 GLN N    1 1 
        9 26099 1 1  15 GLN NE2  N -31.047   7.695  -5.784 1.00 . A A .  15 GLN NE2  1 1 
        9 26100 1 1  15 GLN O    O -34.972   4.651  -4.915 1.00 . A A .  15 GLN O    1 1 
        9 26101 1 1  15 GLN OE1  O -32.561   9.344  -5.843 1.00 . A A .  15 GLN OE1  1 1 
        9 26102 1 1  16 GLY C    C -34.509   1.534  -3.521 1.00 . A A .  16 GLY C    1 1 
        9 26103 1 1  16 GLY CA   C -33.495   2.560  -3.991 1.00 . A A .  16 GLY CA   1 1 
        9 26104 1 1  16 GLY H    H -33.183   3.994  -2.463 1.00 . A A .  16 GLY H    1 1 
        9 26105 1 1  16 GLY HA2  H -33.621   2.711  -5.053 1.00 . A A .  16 GLY HA2  1 1 
        9 26106 1 1  16 GLY HA3  H -32.503   2.177  -3.808 1.00 . A A .  16 GLY HA3  1 1 
        9 26107 1 1  16 GLY N    N -33.629   3.837  -3.320 1.00 . A A .  16 GLY N    1 1 
        9 26108 1 1  16 GLY O    O -34.473   0.384  -3.957 1.00 . A A .  16 GLY O    1 1 
        9 26109 1 1  17 LEU C    C -37.815   1.455  -2.324 1.00 . A A .  17 LEU C    1 1 
        9 26110 1 1  17 LEU CA   C -36.380   1.031  -2.040 1.00 . A A .  17 LEU CA   1 1 
        9 26111 1 1  17 LEU CB   C -36.172   0.948  -0.523 1.00 . A A .  17 LEU CB   1 1 
        9 26112 1 1  17 LEU CD1  C -35.257  -1.365  -0.637 1.00 . A A .  17 LEU CD1  1 1 
        9 26113 1 1  17 LEU CD2  C -33.684   0.561  -0.441 1.00 . A A .  17 LEU CD2  1 1 
        9 26114 1 1  17 LEU CG   C -35.051   0.018  -0.056 1.00 . A A .  17 LEU CG   1 1 
        9 26115 1 1  17 LEU H    H -35.439   2.888  -2.382 1.00 . A A .  17 LEU H    1 1 
        9 26116 1 1  17 LEU HA   H -36.217   0.053  -2.465 1.00 . A A .  17 LEU HA   1 1 
        9 26117 1 1  17 LEU HB2  H -35.956   1.940  -0.158 1.00 . A A .  17 LEU HB2  1 1 
        9 26118 1 1  17 LEU HB3  H -37.095   0.615  -0.072 1.00 . A A .  17 LEU HB3  1 1 
        9 26119 1 1  17 LEU HD11 H -34.462  -2.018  -0.313 1.00 . A A .  17 LEU HD11 1 1 
        9 26120 1 1  17 LEU HD12 H -36.206  -1.757  -0.304 1.00 . A A .  17 LEU HD12 1 1 
        9 26121 1 1  17 LEU HD13 H -35.255  -1.298  -1.715 1.00 . A A .  17 LEU HD13 1 1 
        9 26122 1 1  17 LEU HD21 H -33.627   0.671  -1.515 1.00 . A A .  17 LEU HD21 1 1 
        9 26123 1 1  17 LEU HD22 H -33.533   1.522   0.027 1.00 . A A .  17 LEU HD22 1 1 
        9 26124 1 1  17 LEU HD23 H -32.918  -0.124  -0.110 1.00 . A A .  17 LEU HD23 1 1 
        9 26125 1 1  17 LEU HG   H -35.090  -0.060   1.020 1.00 . A A .  17 LEU HG   1 1 
        9 26126 1 1  17 LEU N    N -35.415   1.945  -2.639 1.00 . A A .  17 LEU N    1 1 
        9 26127 1 1  17 LEU O    O -38.092   2.618  -2.622 1.00 . A A .  17 LEU O    1 1 
        9 26128 1 1  18 GLU C    C -40.794   0.774  -0.971 1.00 . A A .  18 GLU C    1 1 
        9 26129 1 1  18 GLU CA   C -40.148   0.741  -2.354 1.00 . A A .  18 GLU CA   1 1 
        9 26130 1 1  18 GLU CB   C -40.823  -0.319  -3.243 1.00 . A A .  18 GLU CB   1 1 
        9 26131 1 1  18 GLU CD   C -39.679  -2.413  -2.355 1.00 . A A .  18 GLU CD   1 1 
        9 26132 1 1  18 GLU CG   C -39.960  -1.540  -3.564 1.00 . A A .  18 GLU CG   1 1 
        9 26133 1 1  18 GLU H    H -38.416  -0.430  -2.050 1.00 . A A .  18 GLU H    1 1 
        9 26134 1 1  18 GLU HA   H -40.271   1.711  -2.813 1.00 . A A .  18 GLU HA   1 1 
        9 26135 1 1  18 GLU HB2  H -41.715  -0.668  -2.743 1.00 . A A .  18 GLU HB2  1 1 
        9 26136 1 1  18 GLU HB3  H -41.108   0.145  -4.176 1.00 . A A .  18 GLU HB3  1 1 
        9 26137 1 1  18 GLU HG2  H -40.470  -2.141  -4.303 1.00 . A A .  18 GLU HG2  1 1 
        9 26138 1 1  18 GLU HG3  H -39.018  -1.202  -3.971 1.00 . A A .  18 GLU HG3  1 1 
        9 26139 1 1  18 GLU N    N -38.720   0.490  -2.224 1.00 . A A .  18 GLU N    1 1 
        9 26140 1 1  18 GLU O    O -41.305  -0.235  -0.476 1.00 . A A .  18 GLU O    1 1 
        9 26141 1 1  18 GLU OE1  O -40.510  -3.290  -2.042 1.00 . A A .  18 GLU OE1  1 1 
        9 26142 1 1  18 GLU OE2  O -38.615  -2.237  -1.722 1.00 . A A .  18 GLU OE2  1 1 
        9 26143 1 1  19 VAL C    C -42.261   3.254   1.064 1.00 . A A .  19 VAL C    1 1 
        9 26144 1 1  19 VAL CA   C -41.265   2.123   1.004 1.00 . A A .  19 VAL CA   1 1 
        9 26145 1 1  19 VAL CB   C -40.135   2.386   2.020 1.00 . A A .  19 VAL CB   1 1 
        9 26146 1 1  19 VAL CG1  C -39.337   1.117   2.277 1.00 . A A .  19 VAL CG1  1 1 
        9 26147 1 1  19 VAL CG2  C -39.222   3.500   1.535 1.00 . A A .  19 VAL CG2  1 1 
        9 26148 1 1  19 VAL H    H -40.359   2.713  -0.804 1.00 . A A .  19 VAL H    1 1 
        9 26149 1 1  19 VAL HA   H -41.775   1.226   1.294 1.00 . A A .  19 VAL HA   1 1 
        9 26150 1 1  19 VAL HB   H -40.584   2.699   2.951 1.00 . A A .  19 VAL HB   1 1 
        9 26151 1 1  19 VAL HG11 H -39.988   0.360   2.687 1.00 . A A .  19 VAL HG11 1 1 
        9 26152 1 1  19 VAL HG12 H -38.914   0.765   1.348 1.00 . A A .  19 VAL HG12 1 1 
        9 26153 1 1  19 VAL HG13 H -38.543   1.328   2.978 1.00 . A A .  19 VAL HG13 1 1 
        9 26154 1 1  19 VAL HG21 H -38.441   3.665   2.261 1.00 . A A .  19 VAL HG21 1 1 
        9 26155 1 1  19 VAL HG22 H -38.783   3.218   0.590 1.00 . A A .  19 VAL HG22 1 1 
        9 26156 1 1  19 VAL HG23 H -39.796   4.406   1.411 1.00 . A A .  19 VAL HG23 1 1 
        9 26157 1 1  19 VAL N    N -40.748   1.942  -0.344 1.00 . A A .  19 VAL N    1 1 
        9 26158 1 1  19 VAL O    O -42.111   4.282   0.400 1.00 . A A .  19 VAL O    1 1 
        9 26159 1 1  20 GLY C    C -43.846   5.172   2.915 1.00 . A A .  20 GLY C    1 1 
        9 26160 1 1  20 GLY CA   C -44.312   4.032   2.042 1.00 . A A .  20 GLY CA   1 1 
        9 26161 1 1  20 GLY H    H -43.362   2.174   2.317 1.00 . A A .  20 GLY H    1 1 
        9 26162 1 1  20 GLY HA2  H -44.599   4.424   1.078 1.00 . A A .  20 GLY HA2  1 1 
        9 26163 1 1  20 GLY HA3  H -45.174   3.569   2.502 1.00 . A A .  20 GLY HA3  1 1 
        9 26164 1 1  20 GLY N    N -43.293   3.035   1.854 1.00 . A A .  20 GLY N    1 1 
        9 26165 1 1  20 GLY O    O -42.755   5.135   3.487 1.00 . A A .  20 GLY O    1 1 
        9 26166 1 1  21 GLN C    C -44.074   7.136   5.220 1.00 . A A .  21 GLN C    1 1 
        9 26167 1 1  21 GLN CA   C -44.370   7.397   3.747 1.00 . A A .  21 GLN CA   1 1 
        9 26168 1 1  21 GLN CB   C -45.512   8.407   3.630 1.00 . A A .  21 GLN CB   1 1 
        9 26169 1 1  21 GLN CD   C -44.516   9.675   1.677 1.00 . A A .  21 GLN CD   1 1 
        9 26170 1 1  21 GLN CG   C -45.728   8.946   2.222 1.00 . A A .  21 GLN CG   1 1 
        9 26171 1 1  21 GLN H    H -45.578   6.066   2.618 1.00 . A A .  21 GLN H    1 1 
        9 26172 1 1  21 GLN HA   H -43.487   7.818   3.290 1.00 . A A .  21 GLN HA   1 1 
        9 26173 1 1  21 GLN HB2  H -46.428   7.935   3.951 1.00 . A A .  21 GLN HB2  1 1 
        9 26174 1 1  21 GLN HB3  H -45.302   9.242   4.282 1.00 . A A .  21 GLN HB3  1 1 
        9 26175 1 1  21 GLN HE21 H -43.878   8.012   0.803 1.00 . A A .  21 GLN HE21 1 1 
        9 26176 1 1  21 GLN HE22 H -42.881   9.406   0.579 1.00 . A A .  21 GLN HE22 1 1 
        9 26177 1 1  21 GLN HG2  H -45.956   8.119   1.567 1.00 . A A .  21 GLN HG2  1 1 
        9 26178 1 1  21 GLN HG3  H -46.564   9.631   2.238 1.00 . A A .  21 GLN HG3  1 1 
        9 26179 1 1  21 GLN N    N -44.694   6.168   3.029 1.00 . A A .  21 GLN N    1 1 
        9 26180 1 1  21 GLN NE2  N -43.673   8.959   0.949 1.00 . A A .  21 GLN NE2  1 1 
        9 26181 1 1  21 GLN O    O -43.191   7.765   5.795 1.00 . A A .  21 GLN O    1 1 
        9 26182 1 1  21 GLN OE1  O -44.348  10.875   1.888 1.00 . A A .  21 GLN OE1  1 1 
        9 26183 1 1  22 GLN C    C -43.231   5.540   7.622 1.00 . A A .  22 GLN C    1 1 
        9 26184 1 1  22 GLN CA   C -44.658   5.936   7.252 1.00 . A A .  22 GLN CA   1 1 
        9 26185 1 1  22 GLN CB   C -45.644   4.855   7.695 1.00 . A A .  22 GLN CB   1 1 
        9 26186 1 1  22 GLN CD   C -48.048   4.278   8.227 1.00 . A A .  22 GLN CD   1 1 
        9 26187 1 1  22 GLN CG   C -47.044   5.384   7.971 1.00 . A A .  22 GLN CG   1 1 
        9 26188 1 1  22 GLN H    H -45.432   5.669   5.296 1.00 . A A .  22 GLN H    1 1 
        9 26189 1 1  22 GLN HA   H -44.899   6.851   7.770 1.00 . A A .  22 GLN HA   1 1 
        9 26190 1 1  22 GLN HB2  H -45.709   4.109   6.918 1.00 . A A .  22 GLN HB2  1 1 
        9 26191 1 1  22 GLN HB3  H -45.271   4.393   8.597 1.00 . A A .  22 GLN HB3  1 1 
        9 26192 1 1  22 GLN HE21 H -48.619   4.329   6.324 1.00 . A A .  22 GLN HE21 1 1 
        9 26193 1 1  22 GLN HE22 H -49.427   3.170   7.326 1.00 . A A .  22 GLN HE22 1 1 
        9 26194 1 1  22 GLN HG2  H -47.007   6.025   8.840 1.00 . A A .  22 GLN HG2  1 1 
        9 26195 1 1  22 GLN HG3  H -47.372   5.958   7.116 1.00 . A A .  22 GLN HG3  1 1 
        9 26196 1 1  22 GLN N    N -44.797   6.200   5.824 1.00 . A A .  22 GLN N    1 1 
        9 26197 1 1  22 GLN NE2  N -48.770   3.884   7.190 1.00 . A A .  22 GLN NE2  1 1 
        9 26198 1 1  22 GLN O    O -42.640   6.130   8.524 1.00 . A A .  22 GLN O    1 1 
        9 26199 1 1  22 GLN OE1  O -48.192   3.801   9.353 1.00 . A A .  22 GLN OE1  1 1 
        9 26200 1 1  23 THR C    C -40.319   5.255   7.044 1.00 . A A .  23 THR C    1 1 
        9 26201 1 1  23 THR CA   C -41.312   4.108   7.191 1.00 . A A .  23 THR CA   1 1 
        9 26202 1 1  23 THR CB   C -40.905   2.962   6.245 1.00 . A A .  23 THR CB   1 1 
        9 26203 1 1  23 THR CG2  C -39.529   2.414   6.595 1.00 . A A .  23 THR CG2  1 1 
        9 26204 1 1  23 THR H    H -43.179   4.148   6.183 1.00 . A A .  23 THR H    1 1 
        9 26205 1 1  23 THR HA   H -41.281   3.742   8.208 1.00 . A A .  23 THR HA   1 1 
        9 26206 1 1  23 THR HB   H -40.880   3.344   5.235 1.00 . A A .  23 THR HB   1 1 
        9 26207 1 1  23 THR HG1  H -42.639   2.160   5.783 1.00 . A A .  23 THR HG1  1 1 
        9 26208 1 1  23 THR HG21 H -39.277   1.613   5.917 1.00 . A A .  23 THR HG21 1 1 
        9 26209 1 1  23 THR HG22 H -39.536   2.040   7.607 1.00 . A A .  23 THR HG22 1 1 
        9 26210 1 1  23 THR HG23 H -38.796   3.203   6.508 1.00 . A A .  23 THR HG23 1 1 
        9 26211 1 1  23 THR N    N -42.671   4.565   6.913 1.00 . A A .  23 THR N    1 1 
        9 26212 1 1  23 THR O    O -39.389   5.399   7.841 1.00 . A A .  23 THR O    1 1 
        9 26213 1 1  23 THR OG1  O -41.872   1.912   6.322 1.00 . A A .  23 THR OG1  1 1 
        9 26214 1 1  24 ILE C    C -39.718   8.263   6.824 1.00 . A A .  24 ILE C    1 1 
        9 26215 1 1  24 ILE CA   C -39.646   7.185   5.741 1.00 . A A .  24 ILE CA   1 1 
        9 26216 1 1  24 ILE CB   C -39.952   7.815   4.364 1.00 . A A .  24 ILE CB   1 1 
        9 26217 1 1  24 ILE CD1  C -40.166   7.268   1.884 1.00 . A A .  24 ILE CD1  1 1 
        9 26218 1 1  24 ILE CG1  C -39.783   6.769   3.261 1.00 . A A .  24 ILE CG1  1 1 
        9 26219 1 1  24 ILE CG2  C -39.047   9.015   4.103 1.00 . A A .  24 ILE CG2  1 1 
        9 26220 1 1  24 ILE H    H -41.336   5.950   5.472 1.00 . A A .  24 ILE H    1 1 
        9 26221 1 1  24 ILE HA   H -38.645   6.783   5.714 1.00 . A A .  24 ILE HA   1 1 
        9 26222 1 1  24 ILE HB   H -40.976   8.163   4.368 1.00 . A A .  24 ILE HB   1 1 
        9 26223 1 1  24 ILE HD11 H -40.037   6.472   1.165 1.00 . A A .  24 ILE HD11 1 1 
        9 26224 1 1  24 ILE HD12 H -41.200   7.585   1.889 1.00 . A A .  24 ILE HD12 1 1 
        9 26225 1 1  24 ILE HD13 H -39.535   8.103   1.615 1.00 . A A .  24 ILE HD13 1 1 
        9 26226 1 1  24 ILE HG12 H -38.748   6.458   3.227 1.00 . A A .  24 ILE HG12 1 1 
        9 26227 1 1  24 ILE HG13 H -40.401   5.913   3.488 1.00 . A A .  24 ILE HG13 1 1 
        9 26228 1 1  24 ILE HG21 H -39.259   9.421   3.124 1.00 . A A .  24 ILE HG21 1 1 
        9 26229 1 1  24 ILE HG22 H -39.227   9.771   4.853 1.00 . A A .  24 ILE HG22 1 1 
        9 26230 1 1  24 ILE HG23 H -38.013   8.702   4.146 1.00 . A A .  24 ILE HG23 1 1 
        9 26231 1 1  24 ILE N    N -40.544   6.082   6.033 1.00 . A A .  24 ILE N    1 1 
        9 26232 1 1  24 ILE O    O -38.693   8.673   7.365 1.00 . A A .  24 ILE O    1 1 
        9 26233 1 1  25 GLU C    C -40.705   9.373   9.510 1.00 . A A .  25 GLU C    1 1 
        9 26234 1 1  25 GLU CA   C -41.121   9.778   8.098 1.00 . A A .  25 GLU CA   1 1 
        9 26235 1 1  25 GLU CB   C -42.578  10.219   8.077 1.00 . A A .  25 GLU CB   1 1 
        9 26236 1 1  25 GLU CD   C -42.093  11.908   6.256 1.00 . A A .  25 GLU CD   1 1 
        9 26237 1 1  25 GLU CG   C -43.013  10.804   6.742 1.00 . A A .  25 GLU CG   1 1 
        9 26238 1 1  25 GLU H    H -41.720   8.306   6.726 1.00 . A A .  25 GLU H    1 1 
        9 26239 1 1  25 GLU HA   H -40.507  10.608   7.783 1.00 . A A .  25 GLU HA   1 1 
        9 26240 1 1  25 GLU HB2  H -43.202   9.366   8.295 1.00 . A A .  25 GLU HB2  1 1 
        9 26241 1 1  25 GLU HB3  H -42.724  10.959   8.834 1.00 . A A .  25 GLU HB3  1 1 
        9 26242 1 1  25 GLU HG2  H -43.020  10.014   6.006 1.00 . A A .  25 GLU HG2  1 1 
        9 26243 1 1  25 GLU HG3  H -44.011  11.205   6.847 1.00 . A A .  25 GLU HG3  1 1 
        9 26244 1 1  25 GLU N    N -40.928   8.704   7.146 1.00 . A A .  25 GLU N    1 1 
        9 26245 1 1  25 GLU O    O -40.229  10.207  10.282 1.00 . A A .  25 GLU O    1 1 
        9 26246 1 1  25 GLU OE1  O -42.265  13.068   6.684 1.00 . A A .  25 GLU OE1  1 1 
        9 26247 1 1  25 GLU OE2  O -41.198  11.623   5.434 1.00 . A A .  25 GLU OE2  1 1 
        9 26248 1 1  26 ILE C    C -38.914   7.690  11.228 1.00 . A A .  26 ILE C    1 1 
        9 26249 1 1  26 ILE CA   C -40.427   7.610  11.151 1.00 . A A .  26 ILE CA   1 1 
        9 26250 1 1  26 ILE CB   C -40.869   6.152  11.428 1.00 . A A .  26 ILE CB   1 1 
        9 26251 1 1  26 ILE CD1  C -42.914   4.648  11.653 1.00 . A A .  26 ILE CD1  1 1 
        9 26252 1 1  26 ILE CG1  C -42.395   6.064  11.514 1.00 . A A .  26 ILE CG1  1 1 
        9 26253 1 1  26 ILE CG2  C -40.224   5.621  12.712 1.00 . A A .  26 ILE CG2  1 1 
        9 26254 1 1  26 ILE H    H -41.263   7.469   9.202 1.00 . A A .  26 ILE H    1 1 
        9 26255 1 1  26 ILE HA   H -40.858   8.254  11.909 1.00 . A A .  26 ILE HA   1 1 
        9 26256 1 1  26 ILE HB   H -40.528   5.538  10.608 1.00 . A A .  26 ILE HB   1 1 
        9 26257 1 1  26 ILE HD11 H -43.992   4.666  11.726 1.00 . A A .  26 ILE HD11 1 1 
        9 26258 1 1  26 ILE HD12 H -42.622   4.072  10.787 1.00 . A A .  26 ILE HD12 1 1 
        9 26259 1 1  26 ILE HD13 H -42.499   4.197  12.542 1.00 . A A .  26 ILE HD13 1 1 
        9 26260 1 1  26 ILE HG12 H -42.734   6.628  12.371 1.00 . A A .  26 ILE HG12 1 1 
        9 26261 1 1  26 ILE HG13 H -42.823   6.489  10.617 1.00 . A A .  26 ILE HG13 1 1 
        9 26262 1 1  26 ILE HG21 H -40.505   6.248  13.548 1.00 . A A .  26 ILE HG21 1 1 
        9 26263 1 1  26 ILE HG22 H -40.562   4.611  12.894 1.00 . A A .  26 ILE HG22 1 1 
        9 26264 1 1  26 ILE HG23 H -39.145   5.624  12.609 1.00 . A A .  26 ILE HG23 1 1 
        9 26265 1 1  26 ILE N    N -40.863   8.096   9.847 1.00 . A A .  26 ILE N    1 1 
        9 26266 1 1  26 ILE O    O -38.350   8.241  12.174 1.00 . A A .  26 ILE O    1 1 
        9 26267 1 1  27 ALA C    C -36.244   8.552   9.979 1.00 . A A .  27 ALA C    1 1 
        9 26268 1 1  27 ALA CA   C -36.823   7.142  10.116 1.00 . A A .  27 ALA CA   1 1 
        9 26269 1 1  27 ALA CB   C -36.396   6.262   8.954 1.00 . A A .  27 ALA CB   1 1 
        9 26270 1 1  27 ALA H    H -38.794   6.788   9.454 1.00 . A A .  27 ALA H    1 1 
        9 26271 1 1  27 ALA HA   H -36.449   6.694  11.026 1.00 . A A .  27 ALA HA   1 1 
        9 26272 1 1  27 ALA HB1  H -35.319   6.172   8.942 1.00 . A A .  27 ALA HB1  1 1 
        9 26273 1 1  27 ALA HB2  H -36.835   5.282   9.067 1.00 . A A .  27 ALA HB2  1 1 
        9 26274 1 1  27 ALA HB3  H -36.735   6.701   8.028 1.00 . A A .  27 ALA HB3  1 1 
        9 26275 1 1  27 ALA N    N -38.271   7.169  10.194 1.00 . A A .  27 ALA N    1 1 
        9 26276 1 1  27 ALA O    O -35.085   8.784  10.308 1.00 . A A .  27 ALA O    1 1 
        9 26277 1 1  28 ARG C    C -36.306  11.455  10.778 1.00 . A A .  28 ARG C    1 1 
        9 26278 1 1  28 ARG CA   C -36.611  10.884   9.395 1.00 . A A .  28 ARG CA   1 1 
        9 26279 1 1  28 ARG CB   C -37.658  11.757   8.696 1.00 . A A .  28 ARG CB   1 1 
        9 26280 1 1  28 ARG CD   C -38.248  14.079   7.895 1.00 . A A .  28 ARG CD   1 1 
        9 26281 1 1  28 ARG CG   C -37.140  13.148   8.365 1.00 . A A .  28 ARG CG   1 1 
        9 26282 1 1  28 ARG CZ   C -38.915  14.090   5.515 1.00 . A A .  28 ARG CZ   1 1 
        9 26283 1 1  28 ARG H    H -37.964   9.254   9.222 1.00 . A A .  28 ARG H    1 1 
        9 26284 1 1  28 ARG HA   H -35.703  10.890   8.810 1.00 . A A .  28 ARG HA   1 1 
        9 26285 1 1  28 ARG HB2  H -37.956  11.276   7.775 1.00 . A A .  28 ARG HB2  1 1 
        9 26286 1 1  28 ARG HB3  H -38.520  11.858   9.339 1.00 . A A .  28 ARG HB3  1 1 
        9 26287 1 1  28 ARG HD2  H -38.948  14.217   8.705 1.00 . A A .  28 ARG HD2  1 1 
        9 26288 1 1  28 ARG HD3  H -37.810  15.032   7.633 1.00 . A A .  28 ARG HD3  1 1 
        9 26289 1 1  28 ARG HE   H -39.555  12.776   6.880 1.00 . A A .  28 ARG HE   1 1 
        9 26290 1 1  28 ARG HG2  H -36.685  13.570   9.249 1.00 . A A .  28 ARG HG2  1 1 
        9 26291 1 1  28 ARG HG3  H -36.398  13.066   7.584 1.00 . A A .  28 ARG HG3  1 1 
        9 26292 1 1  28 ARG HH11 H -37.505  15.480   5.976 1.00 . A A .  28 ARG HH11 1 1 
        9 26293 1 1  28 ARG HH12 H -38.067  15.502   4.328 1.00 . A A .  28 ARG HH12 1 1 
        9 26294 1 1  28 ARG HH21 H -40.290  12.814   4.737 1.00 . A A .  28 ARG HH21 1 1 
        9 26295 1 1  28 ARG HH22 H -39.647  13.998   3.626 1.00 . A A .  28 ARG HH22 1 1 
        9 26296 1 1  28 ARG N    N -37.056   9.497   9.510 1.00 . A A .  28 ARG N    1 1 
        9 26297 1 1  28 ARG NE   N -38.967  13.554   6.734 1.00 . A A .  28 ARG NE   1 1 
        9 26298 1 1  28 ARG NH1  N -38.098  15.104   5.255 1.00 . A A .  28 ARG NH1  1 1 
        9 26299 1 1  28 ARG NH2  N -39.673  13.597   4.546 1.00 . A A .  28 ARG NH2  1 1 
        9 26300 1 1  28 ARG O    O -35.446  12.316  10.935 1.00 . A A .  28 ARG O    1 1 
        9 26301 1 1  29 GLY C    C -35.902  10.368  13.869 1.00 . A A .  29 GLY C    1 1 
        9 26302 1 1  29 GLY CA   C -36.745  11.385  13.138 1.00 . A A .  29 GLY CA   1 1 
        9 26303 1 1  29 GLY H    H -37.710  10.296  11.599 1.00 . A A .  29 GLY H    1 1 
        9 26304 1 1  29 GLY HA2  H -36.219  12.331  13.116 1.00 . A A .  29 GLY HA2  1 1 
        9 26305 1 1  29 GLY HA3  H -37.683  11.510  13.662 1.00 . A A .  29 GLY HA3  1 1 
        9 26306 1 1  29 GLY N    N -37.010  10.962  11.781 1.00 . A A .  29 GLY N    1 1 
        9 26307 1 1  29 GLY O    O -34.905  10.705  14.501 1.00 . A A .  29 GLY O    1 1 
        9 26308 1 1  30 VAL C    C -34.182   7.859  13.950 1.00 . A A .  30 VAL C    1 1 
        9 26309 1 1  30 VAL CA   C -35.640   8.006  14.394 1.00 . A A .  30 VAL CA   1 1 
        9 26310 1 1  30 VAL CB   C -36.448   6.727  14.095 1.00 . A A .  30 VAL CB   1 1 
        9 26311 1 1  30 VAL CG1  C -35.595   5.489  14.152 1.00 . A A .  30 VAL CG1  1 1 
        9 26312 1 1  30 VAL CG2  C -37.614   6.612  15.056 1.00 . A A .  30 VAL CG2  1 1 
        9 26313 1 1  30 VAL H    H -37.059   8.912  13.155 1.00 . A A .  30 VAL H    1 1 
        9 26314 1 1  30 VAL HA   H -35.669   8.183  15.458 1.00 . A A .  30 VAL HA   1 1 
        9 26315 1 1  30 VAL HB   H -36.850   6.809  13.097 1.00 . A A .  30 VAL HB   1 1 
        9 26316 1 1  30 VAL HG11 H -34.788   5.589  13.443 1.00 . A A .  30 VAL HG11 1 1 
        9 26317 1 1  30 VAL HG12 H -35.195   5.370  15.146 1.00 . A A .  30 VAL HG12 1 1 
        9 26318 1 1  30 VAL HG13 H -36.200   4.632  13.896 1.00 . A A .  30 VAL HG13 1 1 
        9 26319 1 1  30 VAL HG21 H -37.241   6.571  16.068 1.00 . A A .  30 VAL HG21 1 1 
        9 26320 1 1  30 VAL HG22 H -38.256   7.471  14.941 1.00 . A A .  30 VAL HG22 1 1 
        9 26321 1 1  30 VAL HG23 H -38.171   5.712  14.839 1.00 . A A .  30 VAL HG23 1 1 
        9 26322 1 1  30 VAL N    N -36.293   9.113  13.735 1.00 . A A .  30 VAL N    1 1 
        9 26323 1 1  30 VAL O    O -33.296   7.619  14.770 1.00 . A A .  30 VAL O    1 1 
        9 26324 1 1  31 LEU C    C -31.927   9.265  11.945 1.00 . A A .  31 LEU C    1 1 
        9 26325 1 1  31 LEU CA   C -32.585   7.902  12.126 1.00 . A A .  31 LEU CA   1 1 
        9 26326 1 1  31 LEU CB   C -32.586   7.152  10.789 1.00 . A A .  31 LEU CB   1 1 
        9 26327 1 1  31 LEU CD1  C -32.942   5.039   9.490 1.00 . A A .  31 LEU CD1  1 1 
        9 26328 1 1  31 LEU CD2  C -31.783   4.966  11.703 1.00 . A A .  31 LEU CD2  1 1 
        9 26329 1 1  31 LEU CG   C -32.863   5.651  10.880 1.00 . A A .  31 LEU CG   1 1 
        9 26330 1 1  31 LEU H    H -34.677   8.229  12.050 1.00 . A A .  31 LEU H    1 1 
        9 26331 1 1  31 LEU HA   H -32.006   7.334  12.840 1.00 . A A .  31 LEU HA   1 1 
        9 26332 1 1  31 LEU HB2  H -33.339   7.597  10.152 1.00 . A A .  31 LEU HB2  1 1 
        9 26333 1 1  31 LEU HB3  H -31.621   7.288  10.322 1.00 . A A .  31 LEU HB3  1 1 
        9 26334 1 1  31 LEU HD11 H -33.754   5.493   8.941 1.00 . A A .  31 LEU HD11 1 1 
        9 26335 1 1  31 LEU HD12 H -32.013   5.209   8.966 1.00 . A A .  31 LEU HD12 1 1 
        9 26336 1 1  31 LEU HD13 H -33.116   3.976   9.575 1.00 . A A .  31 LEU HD13 1 1 
        9 26337 1 1  31 LEU HD21 H -31.787   5.367  12.707 1.00 . A A .  31 LEU HD21 1 1 
        9 26338 1 1  31 LEU HD22 H -31.974   3.904  11.738 1.00 . A A .  31 LEU HD22 1 1 
        9 26339 1 1  31 LEU HD23 H -30.817   5.143  11.251 1.00 . A A .  31 LEU HD23 1 1 
        9 26340 1 1  31 LEU HG   H -33.812   5.495  11.370 1.00 . A A .  31 LEU HG   1 1 
        9 26341 1 1  31 LEU N    N -33.934   8.023  12.659 1.00 . A A .  31 LEU N    1 1 
        9 26342 1 1  31 LEU O    O -30.844   9.499  12.463 1.00 . A A .  31 LEU O    1 1 
        9 26343 1 1  32 VAL C    C -31.733  12.333  12.095 1.00 . A A .  32 VAL C    1 1 
        9 26344 1 1  32 VAL CA   C -31.955  11.444  10.868 1.00 . A A .  32 VAL CA   1 1 
        9 26345 1 1  32 VAL CB   C -32.772  12.217   9.811 1.00 . A A .  32 VAL CB   1 1 
        9 26346 1 1  32 VAL CG1  C -32.044  13.482   9.387 1.00 . A A .  32 VAL CG1  1 1 
        9 26347 1 1  32 VAL CG2  C -33.052  11.339   8.605 1.00 . A A .  32 VAL CG2  1 1 
        9 26348 1 1  32 VAL H    H -33.488   9.970  10.910 1.00 . A A .  32 VAL H    1 1 
        9 26349 1 1  32 VAL HA   H -30.990  11.218  10.438 1.00 . A A .  32 VAL HA   1 1 
        9 26350 1 1  32 VAL HB   H -33.716  12.501  10.248 1.00 . A A .  32 VAL HB   1 1 
        9 26351 1 1  32 VAL HG11 H -32.616  13.987   8.622 1.00 . A A .  32 VAL HG11 1 1 
        9 26352 1 1  32 VAL HG12 H -31.928  14.133  10.240 1.00 . A A .  32 VAL HG12 1 1 
        9 26353 1 1  32 VAL HG13 H -31.071  13.221   8.997 1.00 . A A .  32 VAL HG13 1 1 
        9 26354 1 1  32 VAL HG21 H -33.607  11.903   7.871 1.00 . A A .  32 VAL HG21 1 1 
        9 26355 1 1  32 VAL HG22 H -32.119  11.007   8.174 1.00 . A A .  32 VAL HG22 1 1 
        9 26356 1 1  32 VAL HG23 H -33.632  10.480   8.912 1.00 . A A .  32 VAL HG23 1 1 
        9 26357 1 1  32 VAL N    N -32.578  10.167  11.222 1.00 . A A .  32 VAL N    1 1 
        9 26358 1 1  32 VAL O    O -30.703  12.998  12.215 1.00 . A A .  32 VAL O    1 1 
        9 26359 1 1  33 ASP C    C -31.862  12.280  15.312 1.00 . A A .  33 ASP C    1 1 
        9 26360 1 1  33 ASP CA   C -32.528  13.123  14.232 1.00 . A A .  33 ASP CA   1 1 
        9 26361 1 1  33 ASP CB   C -33.881  13.661  14.715 1.00 . A A .  33 ASP CB   1 1 
        9 26362 1 1  33 ASP CG   C -33.752  14.555  15.937 1.00 . A A .  33 ASP CG   1 1 
        9 26363 1 1  33 ASP H    H -33.497  11.812  12.875 1.00 . A A .  33 ASP H    1 1 
        9 26364 1 1  33 ASP HA   H -31.885  13.957  14.003 1.00 . A A .  33 ASP HA   1 1 
        9 26365 1 1  33 ASP HB2  H -34.336  14.236  13.921 1.00 . A A .  33 ASP HB2  1 1 
        9 26366 1 1  33 ASP HB3  H -34.525  12.831  14.964 1.00 . A A .  33 ASP HB3  1 1 
        9 26367 1 1  33 ASP N    N -32.682  12.339  13.014 1.00 . A A .  33 ASP N    1 1 
        9 26368 1 1  33 ASP O    O -31.419  12.788  16.345 1.00 . A A .  33 ASP O    1 1 
        9 26369 1 1  33 ASP OD1  O -32.907  15.477  15.918 1.00 . A A .  33 ASP OD1  1 1 
        9 26370 1 1  33 ASP OD2  O -34.502  14.348  16.918 1.00 . A A .  33 ASP OD2  1 1 
        9 26371 1 1  34 GLY C    C -32.091   9.897  17.184 1.00 . A A .  34 GLY C    1 1 
        9 26372 1 1  34 GLY CA   C -31.190  10.054  15.990 1.00 . A A .  34 GLY CA   1 1 
        9 26373 1 1  34 GLY H    H -32.067  10.656  14.166 1.00 . A A .  34 GLY H    1 1 
        9 26374 1 1  34 GLY HA2  H -31.058   9.093  15.515 1.00 . A A .  34 GLY HA2  1 1 
        9 26375 1 1  34 GLY HA3  H -30.232  10.424  16.316 1.00 . A A .  34 GLY HA3  1 1 
        9 26376 1 1  34 GLY N    N -31.757  10.983  15.034 1.00 . A A .  34 GLY N    1 1 
        9 26377 1 1  34 GLY O    O -31.638   9.603  18.291 1.00 . A A .  34 GLY O    1 1 
        9 26378 1 1  35 LYS C    C -34.690   8.721  18.475 1.00 . A A .  35 LYS C    1 1 
        9 26379 1 1  35 LYS CA   C -34.368  10.130  17.987 1.00 . A A .  35 LYS CA   1 1 
        9 26380 1 1  35 LYS CB   C -35.636  10.809  17.460 1.00 . A A .  35 LYS CB   1 1 
        9 26381 1 1  35 LYS CD   C -37.909  11.754  17.921 1.00 . A A .  35 LYS CD   1 1 
        9 26382 1 1  35 LYS CE   C -38.730  12.520  18.942 1.00 . A A .  35 LYS CE   1 1 
        9 26383 1 1  35 LYS CG   C -36.637  11.187  18.534 1.00 . A A .  35 LYS CG   1 1 
        9 26384 1 1  35 LYS H    H -33.661  10.210  16.008 1.00 . A A .  35 LYS H    1 1 
        9 26385 1 1  35 LYS HA   H -33.963  10.709  18.800 1.00 . A A .  35 LYS HA   1 1 
        9 26386 1 1  35 LYS HB2  H -35.352  11.711  16.937 1.00 . A A .  35 LYS HB2  1 1 
        9 26387 1 1  35 LYS HB3  H -36.123  10.142  16.763 1.00 . A A .  35 LYS HB3  1 1 
        9 26388 1 1  35 LYS HD2  H -37.641  12.422  17.118 1.00 . A A .  35 LYS HD2  1 1 
        9 26389 1 1  35 LYS HD3  H -38.503  10.940  17.533 1.00 . A A .  35 LYS HD3  1 1 
        9 26390 1 1  35 LYS HE2  H -39.669  12.812  18.490 1.00 . A A .  35 LYS HE2  1 1 
        9 26391 1 1  35 LYS HE3  H -38.923  11.876  19.788 1.00 . A A .  35 LYS HE3  1 1 
        9 26392 1 1  35 LYS HG2  H -36.886  10.306  19.107 1.00 . A A .  35 LYS HG2  1 1 
        9 26393 1 1  35 LYS HG3  H -36.194  11.929  19.182 1.00 . A A .  35 LYS HG3  1 1 
        9 26394 1 1  35 LYS HZ1  H -38.629  14.290  20.052 1.00 . A A .  35 LYS HZ1  1 1 
        9 26395 1 1  35 LYS HZ2  H -37.762  14.336  18.594 1.00 . A A .  35 LYS HZ2  1 1 
        9 26396 1 1  35 LYS HZ3  H -37.150  13.473  19.920 1.00 . A A .  35 LYS HZ3  1 1 
        9 26397 1 1  35 LYS N    N -33.374  10.091  16.938 1.00 . A A .  35 LYS N    1 1 
        9 26398 1 1  35 LYS NZ   N -38.020  13.738  19.411 1.00 . A A .  35 LYS NZ   1 1 
        9 26399 1 1  35 LYS O    O -34.884   7.810  17.668 1.00 . A A .  35 LYS O    1 1 
        9 26400 1 1  36 PRO C    C -36.361   6.649  19.849 1.00 . A A .  36 PRO C    1 1 
        9 26401 1 1  36 PRO CA   C -35.079   7.244  20.420 1.00 . A A .  36 PRO CA   1 1 
        9 26402 1 1  36 PRO CB   C -35.257   7.589  21.897 1.00 . A A .  36 PRO CB   1 1 
        9 26403 1 1  36 PRO CD   C -34.451   9.563  20.822 1.00 . A A .  36 PRO CD   1 1 
        9 26404 1 1  36 PRO CG   C -34.398   8.785  22.107 1.00 . A A .  36 PRO CG   1 1 
        9 26405 1 1  36 PRO HA   H -34.274   6.532  20.309 1.00 . A A .  36 PRO HA   1 1 
        9 26406 1 1  36 PRO HB2  H -36.296   7.808  22.094 1.00 . A A .  36 PRO HB2  1 1 
        9 26407 1 1  36 PRO HB3  H -34.934   6.758  22.508 1.00 . A A .  36 PRO HB3  1 1 
        9 26408 1 1  36 PRO HD2  H -35.242  10.298  20.857 1.00 . A A .  36 PRO HD2  1 1 
        9 26409 1 1  36 PRO HD3  H -33.501  10.038  20.630 1.00 . A A .  36 PRO HD3  1 1 
        9 26410 1 1  36 PRO HG2  H -34.786   9.378  22.920 1.00 . A A .  36 PRO HG2  1 1 
        9 26411 1 1  36 PRO HG3  H -33.384   8.476  22.315 1.00 . A A .  36 PRO HG3  1 1 
        9 26412 1 1  36 PRO N    N -34.738   8.531  19.806 1.00 . A A .  36 PRO N    1 1 
        9 26413 1 1  36 PRO O    O -37.413   7.298  19.818 1.00 . A A .  36 PRO O    1 1 
        9 26414 1 1  37 GLN C    C -38.542   4.549  19.653 1.00 . A A .  37 GLN C    1 1 
        9 26415 1 1  37 GLN CA   C -37.332   4.705  18.736 1.00 . A A .  37 GLN CA   1 1 
        9 26416 1 1  37 GLN CB   C -36.860   3.321  18.269 1.00 . A A .  37 GLN CB   1 1 
        9 26417 1 1  37 GLN CD   C -34.448   3.788  17.570 1.00 . A A .  37 GLN CD   1 1 
        9 26418 1 1  37 GLN CG   C -35.834   3.335  17.136 1.00 . A A .  37 GLN CG   1 1 
        9 26419 1 1  37 GLN H    H -35.404   4.933  19.552 1.00 . A A .  37 GLN H    1 1 
        9 26420 1 1  37 GLN HA   H -37.618   5.287  17.873 1.00 . A A .  37 GLN HA   1 1 
        9 26421 1 1  37 GLN HB2  H -36.417   2.809  19.110 1.00 . A A .  37 GLN HB2  1 1 
        9 26422 1 1  37 GLN HB3  H -37.720   2.760  17.934 1.00 . A A .  37 GLN HB3  1 1 
        9 26423 1 1  37 GLN HE21 H -34.849   5.666  17.043 1.00 . A A .  37 GLN HE21 1 1 
        9 26424 1 1  37 GLN HE22 H -33.266   5.381  17.674 1.00 . A A .  37 GLN HE22 1 1 
        9 26425 1 1  37 GLN HG2  H -35.755   2.337  16.733 1.00 . A A .  37 GLN HG2  1 1 
        9 26426 1 1  37 GLN HG3  H -36.190   4.003  16.364 1.00 . A A .  37 GLN HG3  1 1 
        9 26427 1 1  37 GLN N    N -36.249   5.404  19.409 1.00 . A A .  37 GLN N    1 1 
        9 26428 1 1  37 GLN NE2  N -34.160   5.073  17.419 1.00 . A A .  37 GLN NE2  1 1 
        9 26429 1 1  37 GLN O    O -39.685   4.659  19.208 1.00 . A A .  37 GLN O    1 1 
        9 26430 1 1  37 GLN OE1  O -33.633   2.985  18.020 1.00 . A A .  37 GLN OE1  1 1 
        9 26431 1 1  38 ALA C    C -40.221   5.346  22.034 1.00 . A A .  38 ALA C    1 1 
        9 26432 1 1  38 ALA CA   C -39.341   4.106  21.911 1.00 . A A .  38 ALA CA   1 1 
        9 26433 1 1  38 ALA CB   C -38.747   3.748  23.264 1.00 . A A .  38 ALA CB   1 1 
        9 26434 1 1  38 ALA H    H -37.342   4.251  21.226 1.00 . A A .  38 ALA H    1 1 
        9 26435 1 1  38 ALA HA   H -39.950   3.277  21.581 1.00 . A A .  38 ALA HA   1 1 
        9 26436 1 1  38 ALA HB1  H -38.176   4.585  23.639 1.00 . A A .  38 ALA HB1  1 1 
        9 26437 1 1  38 ALA HB2  H -39.542   3.515  23.956 1.00 . A A .  38 ALA HB2  1 1 
        9 26438 1 1  38 ALA HB3  H -38.100   2.890  23.158 1.00 . A A .  38 ALA HB3  1 1 
        9 26439 1 1  38 ALA N    N -38.281   4.304  20.932 1.00 . A A .  38 ALA N    1 1 
        9 26440 1 1  38 ALA O    O -41.444   5.263  21.931 1.00 . A A .  38 ALA O    1 1 
        9 26441 1 1  39 THR C    C -41.079   8.156  21.161 1.00 . A A .  39 THR C    1 1 
        9 26442 1 1  39 THR CA   C -40.316   7.745  22.419 1.00 . A A .  39 THR CA   1 1 
        9 26443 1 1  39 THR CB   C -39.351   8.867  22.837 1.00 . A A .  39 THR CB   1 1 
        9 26444 1 1  39 THR CG2  C -38.990   8.758  24.313 1.00 . A A .  39 THR CG2  1 1 
        9 26445 1 1  39 THR H    H -38.615   6.521  22.237 1.00 . A A .  39 THR H    1 1 
        9 26446 1 1  39 THR HA   H -41.023   7.595  23.221 1.00 . A A .  39 THR HA   1 1 
        9 26447 1 1  39 THR HB   H -39.836   9.810  22.670 1.00 . A A .  39 THR HB   1 1 
        9 26448 1 1  39 THR HG1  H -38.388   8.581  21.137 1.00 . A A .  39 THR HG1  1 1 
        9 26449 1 1  39 THR HG21 H -38.322   9.563  24.583 1.00 . A A .  39 THR HG21 1 1 
        9 26450 1 1  39 THR HG22 H -38.506   7.810  24.498 1.00 . A A .  39 THR HG22 1 1 
        9 26451 1 1  39 THR HG23 H -39.889   8.824  24.907 1.00 . A A .  39 THR HG23 1 1 
        9 26452 1 1  39 THR N    N -39.592   6.501  22.226 1.00 . A A .  39 THR N    1 1 
        9 26453 1 1  39 THR O    O -42.084   8.865  21.235 1.00 . A A .  39 THR O    1 1 
        9 26454 1 1  39 THR OG1  O -38.160   8.812  22.043 1.00 . A A .  39 THR OG1  1 1 
        9 26455 1 1  40 PHE C    C -42.592   7.289  18.652 1.00 . A A .  40 PHE C    1 1 
        9 26456 1 1  40 PHE CA   C -41.252   8.011  18.743 1.00 . A A .  40 PHE CA   1 1 
        9 26457 1 1  40 PHE CB   C -40.349   7.610  17.573 1.00 . A A .  40 PHE CB   1 1 
        9 26458 1 1  40 PHE CD1  C -40.026   9.593  16.070 1.00 . A A .  40 PHE CD1  1 1 
        9 26459 1 1  40 PHE CD2  C -41.496   7.862  15.352 1.00 . A A .  40 PHE CD2  1 1 
        9 26460 1 1  40 PHE CE1  C -40.280  10.297  14.906 1.00 . A A .  40 PHE CE1  1 1 
        9 26461 1 1  40 PHE CE2  C -41.754   8.561  14.188 1.00 . A A .  40 PHE CE2  1 1 
        9 26462 1 1  40 PHE CG   C -40.631   8.369  16.306 1.00 . A A .  40 PHE CG   1 1 
        9 26463 1 1  40 PHE CZ   C -41.145   9.779  13.963 1.00 . A A .  40 PHE CZ   1 1 
        9 26464 1 1  40 PHE H    H -39.833   7.090  20.012 1.00 . A A .  40 PHE H    1 1 
        9 26465 1 1  40 PHE HA   H -41.420   9.078  18.715 1.00 . A A .  40 PHE HA   1 1 
        9 26466 1 1  40 PHE HB2  H -39.319   7.787  17.844 1.00 . A A .  40 PHE HB2  1 1 
        9 26467 1 1  40 PHE HB3  H -40.487   6.555  17.368 1.00 . A A .  40 PHE HB3  1 1 
        9 26468 1 1  40 PHE HD1  H -39.347   9.998  16.805 1.00 . A A .  40 PHE HD1  1 1 
        9 26469 1 1  40 PHE HD2  H -41.976   6.909  15.524 1.00 . A A .  40 PHE HD2  1 1 
        9 26470 1 1  40 PHE HE1  H -39.802  11.251  14.735 1.00 . A A .  40 PHE HE1  1 1 
        9 26471 1 1  40 PHE HE2  H -42.432   8.153  13.453 1.00 . A A .  40 PHE HE2  1 1 
        9 26472 1 1  40 PHE HZ   H -41.345  10.326  13.052 1.00 . A A .  40 PHE HZ   1 1 
        9 26473 1 1  40 PHE N    N -40.613   7.686  20.008 1.00 . A A .  40 PHE N    1 1 
        9 26474 1 1  40 PHE O    O -43.630   7.901  18.395 1.00 . A A .  40 PHE O    1 1 
        9 26475 1 1  41 ALA C    C -44.781   5.717  19.898 1.00 . A A .  41 ALA C    1 1 
        9 26476 1 1  41 ALA CA   C -43.748   5.153  18.930 1.00 . A A .  41 ALA CA   1 1 
        9 26477 1 1  41 ALA CB   C -43.380   3.728  19.320 1.00 . A A .  41 ALA CB   1 1 
        9 26478 1 1  41 ALA H    H -41.684   5.558  19.020 1.00 . A A .  41 ALA H    1 1 
        9 26479 1 1  41 ALA HA   H -44.173   5.131  17.937 1.00 . A A .  41 ALA HA   1 1 
        9 26480 1 1  41 ALA HB1  H -44.269   3.117  19.346 1.00 . A A .  41 ALA HB1  1 1 
        9 26481 1 1  41 ALA HB2  H -42.686   3.324  18.594 1.00 . A A .  41 ALA HB2  1 1 
        9 26482 1 1  41 ALA HB3  H -42.916   3.729  20.295 1.00 . A A .  41 ALA HB3  1 1 
        9 26483 1 1  41 ALA N    N -42.552   5.982  18.889 1.00 . A A .  41 ALA N    1 1 
        9 26484 1 1  41 ALA O    O -45.943   5.886  19.539 1.00 . A A .  41 ALA O    1 1 
        9 26485 1 1  42 THR C    C -45.871   7.886  21.706 1.00 . A A .  42 THR C    1 1 
        9 26486 1 1  42 THR CA   C -45.251   6.548  22.132 1.00 . A A .  42 THR CA   1 1 
        9 26487 1 1  42 THR CB   C -44.510   6.724  23.473 1.00 . A A .  42 THR CB   1 1 
        9 26488 1 1  42 THR CG2  C -45.468   7.115  24.588 1.00 . A A .  42 THR CG2  1 1 
        9 26489 1 1  42 THR H    H -43.403   5.895  21.337 1.00 . A A .  42 THR H    1 1 
        9 26490 1 1  42 THR HA   H -46.042   5.828  22.275 1.00 . A A .  42 THR HA   1 1 
        9 26491 1 1  42 THR HB   H -43.772   7.505  23.360 1.00 . A A .  42 THR HB   1 1 
        9 26492 1 1  42 THR HG1  H -44.507   4.798  23.922 1.00 . A A .  42 THR HG1  1 1 
        9 26493 1 1  42 THR HG21 H -44.921   7.216  25.514 1.00 . A A .  42 THR HG21 1 1 
        9 26494 1 1  42 THR HG22 H -46.224   6.350  24.698 1.00 . A A .  42 THR HG22 1 1 
        9 26495 1 1  42 THR HG23 H -45.941   8.054  24.343 1.00 . A A .  42 THR HG23 1 1 
        9 26496 1 1  42 THR N    N -44.351   6.029  21.113 1.00 . A A .  42 THR N    1 1 
        9 26497 1 1  42 THR O    O -47.020   8.184  22.039 1.00 . A A .  42 THR O    1 1 
        9 26498 1 1  42 THR OG1  O -43.850   5.501  23.822 1.00 . A A .  42 THR OG1  1 1 
        9 26499 1 1  43 SER C    C -46.559   9.919  19.385 1.00 . A A .  43 SER C    1 1 
        9 26500 1 1  43 SER CA   C -45.570   9.999  20.544 1.00 . A A .  43 SER CA   1 1 
        9 26501 1 1  43 SER CB   C -44.365  10.857  20.152 1.00 . A A .  43 SER CB   1 1 
        9 26502 1 1  43 SER H    H -44.249   8.351  20.630 1.00 . A A .  43 SER H    1 1 
        9 26503 1 1  43 SER HA   H -46.061  10.453  21.392 1.00 . A A .  43 SER HA   1 1 
        9 26504 1 1  43 SER HB2  H -43.626  10.814  20.938 1.00 . A A .  43 SER HB2  1 1 
        9 26505 1 1  43 SER HB3  H -43.937  10.469  19.239 1.00 . A A .  43 SER HB3  1 1 
        9 26506 1 1  43 SER HG   H -45.085  12.582  20.774 1.00 . A A .  43 SER HG   1 1 
        9 26507 1 1  43 SER N    N -45.123   8.673  20.941 1.00 . A A .  43 SER N    1 1 
        9 26508 1 1  43 SER O    O -47.601  10.581  19.397 1.00 . A A .  43 SER O    1 1 
        9 26509 1 1  43 SER OG   O -44.730  12.213  19.944 1.00 . A A .  43 SER OG   1 1 
        9 26510 1 1  44 LEU C    C -48.089   7.903  17.265 1.00 . A A .  44 LEU C    1 1 
        9 26511 1 1  44 LEU CA   C -47.047   9.015  17.183 1.00 . A A .  44 LEU CA   1 1 
        9 26512 1 1  44 LEU CB   C -46.160   8.798  15.948 1.00 . A A .  44 LEU CB   1 1 
        9 26513 1 1  44 LEU CD1  C -46.108  11.259  15.508 1.00 . A A .  44 LEU CD1  1 1 
        9 26514 1 1  44 LEU CD2  C -44.077  10.153  16.421 1.00 . A A .  44 LEU CD2  1 1 
        9 26515 1 1  44 LEU CG   C -45.290   9.988  15.519 1.00 . A A .  44 LEU CG   1 1 
        9 26516 1 1  44 LEU H    H -45.443   8.526  18.484 1.00 . A A .  44 LEU H    1 1 
        9 26517 1 1  44 LEU HA   H -47.562   9.956  17.075 1.00 . A A .  44 LEU HA   1 1 
        9 26518 1 1  44 LEU HB2  H -45.508   7.965  16.149 1.00 . A A .  44 LEU HB2  1 1 
        9 26519 1 1  44 LEU HB3  H -46.800   8.535  15.117 1.00 . A A .  44 LEU HB3  1 1 
        9 26520 1 1  44 LEU HD11 H -45.472  12.092  15.247 1.00 . A A .  44 LEU HD11 1 1 
        9 26521 1 1  44 LEU HD12 H -46.904  11.167  14.787 1.00 . A A .  44 LEU HD12 1 1 
        9 26522 1 1  44 LEU HD13 H -46.526  11.416  16.492 1.00 . A A .  44 LEU HD13 1 1 
        9 26523 1 1  44 LEU HD21 H -43.472   9.259  16.379 1.00 . A A .  44 LEU HD21 1 1 
        9 26524 1 1  44 LEU HD22 H -43.495  11.000  16.088 1.00 . A A .  44 LEU HD22 1 1 
        9 26525 1 1  44 LEU HD23 H -44.406  10.319  17.436 1.00 . A A .  44 LEU HD23 1 1 
        9 26526 1 1  44 LEU HG   H -44.936   9.815  14.512 1.00 . A A .  44 LEU HG   1 1 
        9 26527 1 1  44 LEU N    N -46.241   9.094  18.396 1.00 . A A .  44 LEU N    1 1 
        9 26528 1 1  44 LEU O    O -48.907   7.741  16.362 1.00 . A A .  44 LEU O    1 1 
        9 26529 1 1  45 GLY C    C -48.632   4.852  17.662 1.00 . A A .  45 GLY C    1 1 
        9 26530 1 1  45 GLY CA   C -48.999   6.047  18.515 1.00 . A A .  45 GLY CA   1 1 
        9 26531 1 1  45 GLY H    H -47.374   7.302  19.034 1.00 . A A .  45 GLY H    1 1 
        9 26532 1 1  45 GLY HA2  H -49.011   5.747  19.553 1.00 . A A .  45 GLY HA2  1 1 
        9 26533 1 1  45 GLY HA3  H -49.984   6.388  18.236 1.00 . A A .  45 GLY HA3  1 1 
        9 26534 1 1  45 GLY N    N -48.055   7.138  18.348 1.00 . A A .  45 GLY N    1 1 
        9 26535 1 1  45 GLY O    O -49.502   4.174  17.112 1.00 . A A .  45 GLY O    1 1 
        9 26536 1 1  46 LEU C    C -46.582   2.273  17.530 1.00 . A A .  46 LEU C    1 1 
        9 26537 1 1  46 LEU CA   C -46.819   3.533  16.717 1.00 . A A .  46 LEU CA   1 1 
        9 26538 1 1  46 LEU CB   C -45.500   3.970  16.085 1.00 . A A .  46 LEU CB   1 1 
        9 26539 1 1  46 LEU CD1  C -44.129   5.710  14.956 1.00 . A A .  46 LEU CD1  1 1 
        9 26540 1 1  46 LEU CD2  C -46.512   5.425  14.322 1.00 . A A .  46 LEU CD2  1 1 
        9 26541 1 1  46 LEU CG   C -45.511   5.358  15.457 1.00 . A A .  46 LEU CG   1 1 
        9 26542 1 1  46 LEU H    H -46.708   5.129  18.099 1.00 . A A .  46 LEU H    1 1 
        9 26543 1 1  46 LEU HA   H -47.537   3.335  15.940 1.00 . A A .  46 LEU HA   1 1 
        9 26544 1 1  46 LEU HB2  H -44.732   3.947  16.846 1.00 . A A .  46 LEU HB2  1 1 
        9 26545 1 1  46 LEU HB3  H -45.239   3.257  15.318 1.00 . A A .  46 LEU HB3  1 1 
        9 26546 1 1  46 LEU HD11 H -43.837   5.005  14.192 1.00 . A A .  46 LEU HD11 1 1 
        9 26547 1 1  46 LEU HD12 H -44.140   6.707  14.542 1.00 . A A .  46 LEU HD12 1 1 
        9 26548 1 1  46 LEU HD13 H -43.427   5.665  15.776 1.00 . A A .  46 LEU HD13 1 1 
        9 26549 1 1  46 LEU HD21 H -46.513   6.421  13.910 1.00 . A A .  46 LEU HD21 1 1 
        9 26550 1 1  46 LEU HD22 H -46.232   4.717  13.557 1.00 . A A .  46 LEU HD22 1 1 
        9 26551 1 1  46 LEU HD23 H -47.495   5.186  14.696 1.00 . A A .  46 LEU HD23 1 1 
        9 26552 1 1  46 LEU HG   H -45.795   6.085  16.203 1.00 . A A .  46 LEU HG   1 1 
        9 26553 1 1  46 LEU N    N -47.338   4.595  17.565 1.00 . A A .  46 LEU N    1 1 
        9 26554 1 1  46 LEU O    O -46.532   2.320  18.759 1.00 . A A .  46 LEU O    1 1 
        9 26555 1 1  47 THR C    C -44.547  -0.200  17.544 1.00 . A A .  47 THR C    1 1 
        9 26556 1 1  47 THR CA   C -46.064  -0.086  17.502 1.00 . A A .  47 THR CA   1 1 
        9 26557 1 1  47 THR CB   C -46.656  -1.315  16.782 1.00 . A A .  47 THR CB   1 1 
        9 26558 1 1  47 THR CG2  C -48.174  -1.322  16.871 1.00 . A A .  47 THR CG2  1 1 
        9 26559 1 1  47 THR H    H -46.567   1.156  15.875 1.00 . A A .  47 THR H    1 1 
        9 26560 1 1  47 THR HA   H -46.445  -0.059  18.513 1.00 . A A .  47 THR HA   1 1 
        9 26561 1 1  47 THR HB   H -46.278  -2.208  17.260 1.00 . A A .  47 THR HB   1 1 
        9 26562 1 1  47 THR HG1  H -46.821  -1.925  14.907 1.00 . A A .  47 THR HG1  1 1 
        9 26563 1 1  47 THR HG21 H -48.475  -1.361  17.908 1.00 . A A .  47 THR HG21 1 1 
        9 26564 1 1  47 THR HG22 H -48.562  -2.184  16.352 1.00 . A A .  47 THR HG22 1 1 
        9 26565 1 1  47 THR HG23 H -48.566  -0.422  16.416 1.00 . A A .  47 THR HG23 1 1 
        9 26566 1 1  47 THR N    N -46.433   1.150  16.846 1.00 . A A .  47 THR N    1 1 
        9 26567 1 1  47 THR O    O -43.859   0.410  16.719 1.00 . A A .  47 THR O    1 1 
        9 26568 1 1  47 THR OG1  O -46.256  -1.315  15.408 1.00 . A A .  47 THR OG1  1 1 
        9 26569 1 1  48 ARG C    C -41.996  -1.731  17.356 1.00 . A A .  48 ARG C    1 1 
        9 26570 1 1  48 ARG CA   C -42.578  -1.102  18.615 1.00 . A A .  48 ARG CA   1 1 
        9 26571 1 1  48 ARG CB   C -42.204  -1.939  19.845 1.00 . A A .  48 ARG CB   1 1 
        9 26572 1 1  48 ARG CD   C -44.156  -1.612  21.408 1.00 . A A .  48 ARG CD   1 1 
        9 26573 1 1  48 ARG CG   C -42.676  -1.358  21.174 1.00 . A A .  48 ARG CG   1 1 
        9 26574 1 1  48 ARG CZ   C -45.102  -1.902  23.660 1.00 . A A .  48 ARG CZ   1 1 
        9 26575 1 1  48 ARG H    H -44.613  -1.467  19.082 1.00 . A A .  48 ARG H    1 1 
        9 26576 1 1  48 ARG HA   H -42.167  -0.110  18.726 1.00 . A A .  48 ARG HA   1 1 
        9 26577 1 1  48 ARG HB2  H -42.638  -2.922  19.739 1.00 . A A .  48 ARG HB2  1 1 
        9 26578 1 1  48 ARG HB3  H -41.128  -2.035  19.883 1.00 . A A .  48 ARG HB3  1 1 
        9 26579 1 1  48 ARG HD2  H -44.720  -1.116  20.631 1.00 . A A .  48 ARG HD2  1 1 
        9 26580 1 1  48 ARG HD3  H -44.336  -2.675  21.357 1.00 . A A .  48 ARG HD3  1 1 
        9 26581 1 1  48 ARG HE   H -44.518  -0.144  22.879 1.00 . A A .  48 ARG HE   1 1 
        9 26582 1 1  48 ARG HG2  H -42.113  -1.814  21.973 1.00 . A A .  48 ARG HG2  1 1 
        9 26583 1 1  48 ARG HG3  H -42.499  -0.291  21.171 1.00 . A A .  48 ARG HG3  1 1 
        9 26584 1 1  48 ARG HH11 H -45.022  -3.596  22.548 1.00 . A A .  48 ARG HH11 1 1 
        9 26585 1 1  48 ARG HH12 H -45.613  -3.803  24.170 1.00 . A A .  48 ARG HH12 1 1 
        9 26586 1 1  48 ARG HH21 H -45.330  -0.403  25.004 1.00 . A A .  48 ARG HH21 1 1 
        9 26587 1 1  48 ARG HH22 H -45.829  -1.978  25.547 1.00 . A A .  48 ARG HH22 1 1 
        9 26588 1 1  48 ARG N    N -44.023  -0.970  18.479 1.00 . A A .  48 ARG N    1 1 
        9 26589 1 1  48 ARG NE   N -44.603  -1.119  22.706 1.00 . A A .  48 ARG NE   1 1 
        9 26590 1 1  48 ARG NH1  N -45.266  -3.201  23.439 1.00 . A A .  48 ARG NH1  1 1 
        9 26591 1 1  48 ARG NH2  N -45.447  -1.387  24.828 1.00 . A A .  48 ARG NH2  1 1 
        9 26592 1 1  48 ARG O    O -40.937  -1.325  16.872 1.00 . A A .  48 ARG O    1 1 
        9 26593 1 1  49 GLY C    C -42.241  -2.455  14.408 1.00 . A A .  49 GLY C    1 1 
        9 26594 1 1  49 GLY CA   C -42.296  -3.378  15.610 1.00 . A A .  49 GLY CA   1 1 
        9 26595 1 1  49 GLY H    H -43.564  -2.967  17.251 1.00 . A A .  49 GLY H    1 1 
        9 26596 1 1  49 GLY HA2  H -41.312  -3.796  15.773 1.00 . A A .  49 GLY HA2  1 1 
        9 26597 1 1  49 GLY HA3  H -42.986  -4.182  15.400 1.00 . A A .  49 GLY HA3  1 1 
        9 26598 1 1  49 GLY N    N -42.722  -2.702  16.816 1.00 . A A .  49 GLY N    1 1 
        9 26599 1 1  49 GLY O    O -41.309  -2.533  13.612 1.00 . A A .  49 GLY O    1 1 
        9 26600 1 1  50 ALA C    C -42.117   0.336  13.199 1.00 . A A .  50 ALA C    1 1 
        9 26601 1 1  50 ALA CA   C -43.284  -0.642  13.157 1.00 . A A .  50 ALA CA   1 1 
        9 26602 1 1  50 ALA CB   C -44.605   0.112  13.150 1.00 . A A .  50 ALA CB   1 1 
        9 26603 1 1  50 ALA H    H -43.946  -1.552  14.953 1.00 . A A .  50 ALA H    1 1 
        9 26604 1 1  50 ALA HA   H -43.223  -1.219  12.246 1.00 . A A .  50 ALA HA   1 1 
        9 26605 1 1  50 ALA HB1  H -45.419  -0.594  13.109 1.00 . A A .  50 ALA HB1  1 1 
        9 26606 1 1  50 ALA HB2  H -44.689   0.704  14.049 1.00 . A A .  50 ALA HB2  1 1 
        9 26607 1 1  50 ALA HB3  H -44.647   0.760  12.287 1.00 . A A .  50 ALA HB3  1 1 
        9 26608 1 1  50 ALA N    N -43.230  -1.572  14.281 1.00 . A A .  50 ALA N    1 1 
        9 26609 1 1  50 ALA O    O -41.497   0.621  12.173 1.00 . A A .  50 ALA O    1 1 
        9 26610 1 1  51 VAL C    C -39.374   1.034  14.287 1.00 . A A .  51 VAL C    1 1 
        9 26611 1 1  51 VAL CA   C -40.691   1.754  14.559 1.00 . A A .  51 VAL CA   1 1 
        9 26612 1 1  51 VAL CB   C -40.652   2.363  15.971 1.00 . A A .  51 VAL CB   1 1 
        9 26613 1 1  51 VAL CG1  C -39.525   3.377  16.083 1.00 . A A .  51 VAL CG1  1 1 
        9 26614 1 1  51 VAL CG2  C -41.982   3.010  16.305 1.00 . A A .  51 VAL CG2  1 1 
        9 26615 1 1  51 VAL H    H -42.358   0.596  15.169 1.00 . A A .  51 VAL H    1 1 
        9 26616 1 1  51 VAL HA   H -40.809   2.560  13.849 1.00 . A A .  51 VAL HA   1 1 
        9 26617 1 1  51 VAL HB   H -40.470   1.570  16.682 1.00 . A A .  51 VAL HB   1 1 
        9 26618 1 1  51 VAL HG11 H -38.584   2.893  15.869 1.00 . A A .  51 VAL HG11 1 1 
        9 26619 1 1  51 VAL HG12 H -39.688   4.174  15.374 1.00 . A A .  51 VAL HG12 1 1 
        9 26620 1 1  51 VAL HG13 H -39.502   3.783  17.083 1.00 . A A .  51 VAL HG13 1 1 
        9 26621 1 1  51 VAL HG21 H -42.765   2.266  16.264 1.00 . A A .  51 VAL HG21 1 1 
        9 26622 1 1  51 VAL HG22 H -41.937   3.431  17.299 1.00 . A A .  51 VAL HG22 1 1 
        9 26623 1 1  51 VAL HG23 H -42.191   3.793  15.593 1.00 . A A .  51 VAL HG23 1 1 
        9 26624 1 1  51 VAL N    N -41.812   0.840  14.390 1.00 . A A .  51 VAL N    1 1 
        9 26625 1 1  51 VAL O    O -38.510   1.541  13.566 1.00 . A A .  51 VAL O    1 1 
        9 26626 1 1  52 SER C    C -37.895  -1.363  13.176 1.00 . A A .  52 SER C    1 1 
        9 26627 1 1  52 SER CA   C -38.051  -0.985  14.649 1.00 . A A .  52 SER CA   1 1 
        9 26628 1 1  52 SER CB   C -38.136  -2.247  15.506 1.00 . A A .  52 SER CB   1 1 
        9 26629 1 1  52 SER H    H -39.958  -0.510  15.421 1.00 . A A .  52 SER H    1 1 
        9 26630 1 1  52 SER HA   H -37.194  -0.407  14.956 1.00 . A A .  52 SER HA   1 1 
        9 26631 1 1  52 SER HB2  H -38.980  -2.842  15.186 1.00 . A A .  52 SER HB2  1 1 
        9 26632 1 1  52 SER HB3  H -37.231  -2.818  15.385 1.00 . A A .  52 SER HB3  1 1 
        9 26633 1 1  52 SER HG   H -39.208  -1.640  17.037 1.00 . A A .  52 SER HG   1 1 
        9 26634 1 1  52 SER N    N -39.239  -0.167  14.849 1.00 . A A .  52 SER N    1 1 
        9 26635 1 1  52 SER O    O -36.783  -1.548  12.682 1.00 . A A .  52 SER O    1 1 
        9 26636 1 1  52 SER OG   O -38.297  -1.929  16.879 1.00 . A A .  52 SER OG   1 1 
        9 26637 1 1  53 GLN C    C -38.427  -0.603  10.282 1.00 . A A .  53 GLN C    1 1 
        9 26638 1 1  53 GLN CA   C -39.004  -1.774  11.061 1.00 . A A .  53 GLN CA   1 1 
        9 26639 1 1  53 GLN CB   C -40.418  -2.089  10.568 1.00 . A A .  53 GLN CB   1 1 
        9 26640 1 1  53 GLN CD   C -41.900  -2.560   8.587 1.00 . A A .  53 GLN CD   1 1 
        9 26641 1 1  53 GLN CG   C -40.479  -2.473   9.101 1.00 . A A .  53 GLN CG   1 1 
        9 26642 1 1  53 GLN H    H -39.877  -1.368  12.939 1.00 . A A .  53 GLN H    1 1 
        9 26643 1 1  53 GLN HA   H -38.373  -2.635  10.908 1.00 . A A .  53 GLN HA   1 1 
        9 26644 1 1  53 GLN HB2  H -40.811  -2.910  11.148 1.00 . A A .  53 GLN HB2  1 1 
        9 26645 1 1  53 GLN HB3  H -41.043  -1.221  10.718 1.00 . A A .  53 GLN HB3  1 1 
        9 26646 1 1  53 GLN HE21 H -41.848  -0.647   8.059 1.00 . A A .  53 GLN HE21 1 1 
        9 26647 1 1  53 GLN HE22 H -43.330  -1.473   7.732 1.00 . A A .  53 GLN HE22 1 1 
        9 26648 1 1  53 GLN HG2  H -39.949  -1.730   8.525 1.00 . A A .  53 GLN HG2  1 1 
        9 26649 1 1  53 GLN HG3  H -40.004  -3.436   8.975 1.00 . A A .  53 GLN HG3  1 1 
        9 26650 1 1  53 GLN N    N -39.017  -1.477  12.481 1.00 . A A .  53 GLN N    1 1 
        9 26651 1 1  53 GLN NE2  N -42.409  -1.449   8.075 1.00 . A A .  53 GLN NE2  1 1 
        9 26652 1 1  53 GLN O    O -37.562  -0.783   9.433 1.00 . A A .  53 GLN O    1 1 
        9 26653 1 1  53 GLN OE1  O -42.534  -3.613   8.649 1.00 . A A .  53 GLN OE1  1 1 
        9 26654 1 1  54 ALA C    C -36.986   2.074  10.111 1.00 . A A .  54 ALA C    1 1 
        9 26655 1 1  54 ALA CA   C -38.467   1.799   9.900 1.00 . A A .  54 ALA CA   1 1 
        9 26656 1 1  54 ALA CB   C -39.299   2.988  10.348 1.00 . A A .  54 ALA CB   1 1 
        9 26657 1 1  54 ALA H    H -39.542   0.675  11.334 1.00 . A A .  54 ALA H    1 1 
        9 26658 1 1  54 ALA HA   H -38.636   1.648   8.844 1.00 . A A .  54 ALA HA   1 1 
        9 26659 1 1  54 ALA HB1  H -39.103   3.191  11.391 1.00 . A A .  54 ALA HB1  1 1 
        9 26660 1 1  54 ALA HB2  H -39.038   3.853   9.759 1.00 . A A .  54 ALA HB2  1 1 
        9 26661 1 1  54 ALA HB3  H -40.346   2.764  10.216 1.00 . A A .  54 ALA HB3  1 1 
        9 26662 1 1  54 ALA N    N -38.893   0.595  10.601 1.00 . A A .  54 ALA N    1 1 
        9 26663 1 1  54 ALA O    O -36.271   2.391   9.161 1.00 . A A .  54 ALA O    1 1 
        9 26664 1 1  55 VAL C    C -34.224   1.173  10.963 1.00 . A A .  55 VAL C    1 1 
        9 26665 1 1  55 VAL CA   C -35.124   2.199  11.653 1.00 . A A .  55 VAL CA   1 1 
        9 26666 1 1  55 VAL CB   C -34.849   2.229  13.184 1.00 . A A .  55 VAL CB   1 1 
        9 26667 1 1  55 VAL CG1  C -35.302   0.949  13.864 1.00 . A A .  55 VAL CG1  1 1 
        9 26668 1 1  55 VAL CG2  C -33.377   2.484  13.472 1.00 . A A .  55 VAL CG2  1 1 
        9 26669 1 1  55 VAL H    H -37.128   1.629  12.064 1.00 . A A .  55 VAL H    1 1 
        9 26670 1 1  55 VAL HA   H -34.892   3.180  11.254 1.00 . A A .  55 VAL HA   1 1 
        9 26671 1 1  55 VAL HB   H -35.417   3.045  13.606 1.00 . A A .  55 VAL HB   1 1 
        9 26672 1 1  55 VAL HG11 H -34.770   0.109  13.443 1.00 . A A .  55 VAL HG11 1 1 
        9 26673 1 1  55 VAL HG12 H -35.098   1.012  14.923 1.00 . A A .  55 VAL HG12 1 1 
        9 26674 1 1  55 VAL HG13 H -36.363   0.817  13.709 1.00 . A A .  55 VAL HG13 1 1 
        9 26675 1 1  55 VAL HG21 H -33.088   3.434  13.049 1.00 . A A .  55 VAL HG21 1 1 
        9 26676 1 1  55 VAL HG22 H -33.218   2.502  14.540 1.00 . A A .  55 VAL HG22 1 1 
        9 26677 1 1  55 VAL HG23 H -32.781   1.697  13.034 1.00 . A A .  55 VAL HG23 1 1 
        9 26678 1 1  55 VAL N    N -36.521   1.929  11.348 1.00 . A A .  55 VAL N    1 1 
        9 26679 1 1  55 VAL O    O -33.224   1.526  10.342 1.00 . A A .  55 VAL O    1 1 
        9 26680 1 1  56 HIS C    C -33.879  -1.062   8.911 1.00 . A A .  56 HIS C    1 1 
        9 26681 1 1  56 HIS CA   C -33.846  -1.172  10.436 1.00 . A A .  56 HIS CA   1 1 
        9 26682 1 1  56 HIS CB   C -34.397  -2.528  10.883 1.00 . A A .  56 HIS CB   1 1 
        9 26683 1 1  56 HIS CD2  C -32.705  -4.028   9.592 1.00 . A A .  56 HIS CD2  1 1 
        9 26684 1 1  56 HIS CE1  C -32.409  -5.560  11.128 1.00 . A A .  56 HIS CE1  1 1 
        9 26685 1 1  56 HIS CG   C -33.464  -3.683  10.662 1.00 . A A .  56 HIS CG   1 1 
        9 26686 1 1  56 HIS H    H -35.428  -0.311  11.545 1.00 . A A .  56 HIS H    1 1 
        9 26687 1 1  56 HIS HA   H -32.827  -1.086  10.768 1.00 . A A .  56 HIS HA   1 1 
        9 26688 1 1  56 HIS HB2  H -34.620  -2.484  11.938 1.00 . A A .  56 HIS HB2  1 1 
        9 26689 1 1  56 HIS HB3  H -35.304  -2.726  10.339 1.00 . A A .  56 HIS HB3  1 1 
        9 26690 1 1  56 HIS HD1  H -33.646  -4.687  12.515 1.00 . A A .  56 HIS HD1  1 1 
        9 26691 1 1  56 HIS HD2  H -32.621  -3.480   8.663 1.00 . A A .  56 HIS HD2  1 1 
        9 26692 1 1  56 HIS HE1  H -32.065  -6.444  11.644 1.00 . A A .  56 HIS HE1  1 1 
        9 26693 1 1  56 HIS HE2  H -31.400  -5.661   9.341 1.00 . A A .  56 HIS HE2  1 1 
        9 26694 1 1  56 HIS N    N -34.608  -0.095  11.050 1.00 . A A .  56 HIS N    1 1 
        9 26695 1 1  56 HIS ND1  N -33.251  -4.663  11.608 1.00 . A A .  56 HIS ND1  1 1 
        9 26696 1 1  56 HIS NE2  N -32.063  -5.197   9.909 1.00 . A A .  56 HIS NE2  1 1 
        9 26697 1 1  56 HIS O    O -32.849  -1.175   8.259 1.00 . A A .  56 HIS O    1 1 
        9 26698 1 1  57 ARG C    C -34.380   0.173   6.198 1.00 . A A .  57 ARG C    1 1 
        9 26699 1 1  57 ARG CA   C -35.270  -0.840   6.906 1.00 . A A .  57 ARG CA   1 1 
        9 26700 1 1  57 ARG CB   C -36.732  -0.533   6.574 1.00 . A A .  57 ARG CB   1 1 
        9 26701 1 1  57 ARG CD   C -37.495  -2.919   6.414 1.00 . A A .  57 ARG CD   1 1 
        9 26702 1 1  57 ARG CG   C -37.401  -1.580   5.702 1.00 . A A .  57 ARG CG   1 1 
        9 26703 1 1  57 ARG CZ   C -38.601  -5.099   6.097 1.00 . A A .  57 ARG CZ   1 1 
        9 26704 1 1  57 ARG H    H -35.837  -0.644   8.942 1.00 . A A .  57 ARG H    1 1 
        9 26705 1 1  57 ARG HA   H -35.029  -1.828   6.542 1.00 . A A .  57 ARG HA   1 1 
        9 26706 1 1  57 ARG HB2  H -37.288  -0.455   7.497 1.00 . A A .  57 ARG HB2  1 1 
        9 26707 1 1  57 ARG HB3  H -36.780   0.415   6.058 1.00 . A A .  57 ARG HB3  1 1 
        9 26708 1 1  57 ARG HD2  H -36.498  -3.305   6.560 1.00 . A A .  57 ARG HD2  1 1 
        9 26709 1 1  57 ARG HD3  H -37.967  -2.769   7.373 1.00 . A A .  57 ARG HD3  1 1 
        9 26710 1 1  57 ARG HE   H -38.566  -3.618   4.743 1.00 . A A .  57 ARG HE   1 1 
        9 26711 1 1  57 ARG HG2  H -38.396  -1.244   5.454 1.00 . A A .  57 ARG HG2  1 1 
        9 26712 1 1  57 ARG HG3  H -36.825  -1.703   4.796 1.00 . A A .  57 ARG HG3  1 1 
        9 26713 1 1  57 ARG HH11 H -37.676  -4.870   7.889 1.00 . A A .  57 ARG HH11 1 1 
        9 26714 1 1  57 ARG HH12 H -38.448  -6.404   7.642 1.00 . A A .  57 ARG HH12 1 1 
        9 26715 1 1  57 ARG HH21 H -39.631  -5.626   4.429 1.00 . A A .  57 ARG HH21 1 1 
        9 26716 1 1  57 ARG HH22 H -39.571  -6.837   5.680 1.00 . A A .  57 ARG HH22 1 1 
        9 26717 1 1  57 ARG N    N -35.067  -0.829   8.357 1.00 . A A .  57 ARG N    1 1 
        9 26718 1 1  57 ARG NE   N -38.273  -3.889   5.648 1.00 . A A .  57 ARG NE   1 1 
        9 26719 1 1  57 ARG NH1  N -38.215  -5.488   7.307 1.00 . A A .  57 ARG NH1  1 1 
        9 26720 1 1  57 ARG NH2  N -39.326  -5.916   5.342 1.00 . A A .  57 ARG NH2  1 1 
        9 26721 1 1  57 ARG O    O -33.583  -0.186   5.328 1.00 . A A .  57 ARG O    1 1 
        9 26722 1 1  58 VAL C    C -32.276   2.347   6.152 1.00 . A A .  58 VAL C    1 1 
        9 26723 1 1  58 VAL CA   C -33.776   2.508   5.926 1.00 . A A .  58 VAL CA   1 1 
        9 26724 1 1  58 VAL CB   C -34.229   3.892   6.431 1.00 . A A .  58 VAL CB   1 1 
        9 26725 1 1  58 VAL CG1  C -33.435   5.000   5.753 1.00 . A A .  58 VAL CG1  1 1 
        9 26726 1 1  58 VAL CG2  C -35.719   4.086   6.197 1.00 . A A .  58 VAL CG2  1 1 
        9 26727 1 1  58 VAL H    H -35.119   1.654   7.319 1.00 . A A .  58 VAL H    1 1 
        9 26728 1 1  58 VAL HA   H -33.980   2.454   4.865 1.00 . A A .  58 VAL HA   1 1 
        9 26729 1 1  58 VAL HB   H -34.044   3.944   7.494 1.00 . A A .  58 VAL HB   1 1 
        9 26730 1 1  58 VAL HG11 H -32.385   4.885   5.983 1.00 . A A .  58 VAL HG11 1 1 
        9 26731 1 1  58 VAL HG12 H -33.576   4.940   4.683 1.00 . A A .  58 VAL HG12 1 1 
        9 26732 1 1  58 VAL HG13 H -33.780   5.958   6.109 1.00 . A A .  58 VAL HG13 1 1 
        9 26733 1 1  58 VAL HG21 H -36.269   3.314   6.714 1.00 . A A .  58 VAL HG21 1 1 
        9 26734 1 1  58 VAL HG22 H -36.020   5.054   6.571 1.00 . A A .  58 VAL HG22 1 1 
        9 26735 1 1  58 VAL HG23 H -35.928   4.029   5.139 1.00 . A A .  58 VAL HG23 1 1 
        9 26736 1 1  58 VAL N    N -34.514   1.436   6.579 1.00 . A A .  58 VAL N    1 1 
        9 26737 1 1  58 VAL O    O -31.478   2.486   5.223 1.00 . A A .  58 VAL O    1 1 
        9 26738 1 1  59 TRP C    C -29.858   0.693   6.984 1.00 . A A .  59 TRP C    1 1 
        9 26739 1 1  59 TRP CA   C -30.490   1.869   7.731 1.00 . A A .  59 TRP CA   1 1 
        9 26740 1 1  59 TRP CB   C -30.315   1.673   9.236 1.00 . A A .  59 TRP CB   1 1 
        9 26741 1 1  59 TRP CD1  C -28.007   0.764   9.882 1.00 . A A .  59 TRP CD1  1 1 
        9 26742 1 1  59 TRP CD2  C -28.167   2.994   9.889 1.00 . A A .  59 TRP CD2  1 1 
        9 26743 1 1  59 TRP CE2  C -26.856   2.642  10.250 1.00 . A A .  59 TRP CE2  1 1 
        9 26744 1 1  59 TRP CE3  C -28.513   4.342   9.823 1.00 . A A .  59 TRP CE3  1 1 
        9 26745 1 1  59 TRP CG   C -28.886   1.783   9.659 1.00 . A A .  59 TRP CG   1 1 
        9 26746 1 1  59 TRP CH2  C -26.251   4.916  10.470 1.00 . A A .  59 TRP CH2  1 1 
        9 26747 1 1  59 TRP CZ2  C -25.886   3.598  10.543 1.00 . A A .  59 TRP CZ2  1 1 
        9 26748 1 1  59 TRP CZ3  C -27.552   5.289  10.114 1.00 . A A .  59 TRP CZ3  1 1 
        9 26749 1 1  59 TRP H    H -32.589   1.913   8.082 1.00 . A A .  59 TRP H    1 1 
        9 26750 1 1  59 TRP HA   H -29.979   2.776   7.439 1.00 . A A .  59 TRP HA   1 1 
        9 26751 1 1  59 TRP HB2  H -30.883   2.423   9.764 1.00 . A A .  59 TRP HB2  1 1 
        9 26752 1 1  59 TRP HB3  H -30.671   0.691   9.512 1.00 . A A .  59 TRP HB3  1 1 
        9 26753 1 1  59 TRP HD1  H -28.253  -0.284   9.789 1.00 . A A .  59 TRP HD1  1 1 
        9 26754 1 1  59 TRP HE1  H -25.984   0.739  10.450 1.00 . A A .  59 TRP HE1  1 1 
        9 26755 1 1  59 TRP HE3  H -29.513   4.647   9.547 1.00 . A A .  59 TRP HE3  1 1 
        9 26756 1 1  59 TRP HH2  H -25.533   5.693  10.693 1.00 . A A .  59 TRP HH2  1 1 
        9 26757 1 1  59 TRP HZ2  H -24.879   3.324  10.816 1.00 . A A .  59 TRP HZ2  1 1 
        9 26758 1 1  59 TRP HZ3  H -27.801   6.340  10.067 1.00 . A A .  59 TRP HZ3  1 1 
        9 26759 1 1  59 TRP N    N -31.901   2.028   7.385 1.00 . A A .  59 TRP N    1 1 
        9 26760 1 1  59 TRP NE1  N -26.782   1.273  10.239 1.00 . A A .  59 TRP NE1  1 1 
        9 26761 1 1  59 TRP O    O -28.753   0.808   6.449 1.00 . A A .  59 TRP O    1 1 
        9 26762 1 1  60 ALA C    C -29.789  -1.348   4.801 1.00 . A A .  60 ALA C    1 1 
        9 26763 1 1  60 ALA CA   C -30.065  -1.630   6.271 1.00 . A A .  60 ALA CA   1 1 
        9 26764 1 1  60 ALA CB   C -31.060  -2.771   6.402 1.00 . A A .  60 ALA CB   1 1 
        9 26765 1 1  60 ALA H    H -31.438  -0.460   7.395 1.00 . A A .  60 ALA H    1 1 
        9 26766 1 1  60 ALA HA   H -29.144  -1.929   6.750 1.00 . A A .  60 ALA HA   1 1 
        9 26767 1 1  60 ALA HB1  H -31.997  -2.486   5.947 1.00 . A A .  60 ALA HB1  1 1 
        9 26768 1 1  60 ALA HB2  H -30.669  -3.647   5.907 1.00 . A A .  60 ALA HB2  1 1 
        9 26769 1 1  60 ALA HB3  H -31.219  -2.990   7.448 1.00 . A A .  60 ALA HB3  1 1 
        9 26770 1 1  60 ALA N    N -30.562  -0.432   6.948 1.00 . A A .  60 ALA N    1 1 
        9 26771 1 1  60 ALA O    O -28.812  -1.843   4.237 1.00 . A A .  60 ALA O    1 1 
        9 26772 1 1  61 ALA C    C -29.222   0.660   2.623 1.00 . A A .  61 ALA C    1 1 
        9 26773 1 1  61 ALA CA   C -30.494  -0.156   2.799 1.00 . A A .  61 ALA CA   1 1 
        9 26774 1 1  61 ALA CB   C -31.700   0.644   2.339 1.00 . A A .  61 ALA CB   1 1 
        9 26775 1 1  61 ALA H    H -31.435  -0.222   4.691 1.00 . A A .  61 ALA H    1 1 
        9 26776 1 1  61 ALA HA   H -30.428  -1.051   2.197 1.00 . A A .  61 ALA HA   1 1 
        9 26777 1 1  61 ALA HB1  H -31.797   1.530   2.948 1.00 . A A .  61 ALA HB1  1 1 
        9 26778 1 1  61 ALA HB2  H -31.570   0.928   1.307 1.00 . A A .  61 ALA HB2  1 1 
        9 26779 1 1  61 ALA HB3  H -32.591   0.039   2.437 1.00 . A A .  61 ALA HB3  1 1 
        9 26780 1 1  61 ALA N    N -30.658  -0.552   4.189 1.00 . A A .  61 ALA N    1 1 
        9 26781 1 1  61 ALA O    O -28.444   0.434   1.695 1.00 . A A .  61 ALA O    1 1 
        9 26782 1 1  62 PHE C    C -26.561   1.617   3.673 1.00 . A A .  62 PHE C    1 1 
        9 26783 1 1  62 PHE CA   C -27.832   2.446   3.516 1.00 . A A .  62 PHE CA   1 1 
        9 26784 1 1  62 PHE CB   C -27.924   3.495   4.628 1.00 . A A .  62 PHE CB   1 1 
        9 26785 1 1  62 PHE CD1  C -26.281   5.241   3.887 1.00 . A A .  62 PHE CD1  1 1 
        9 26786 1 1  62 PHE CD2  C -25.872   4.096   5.939 1.00 . A A .  62 PHE CD2  1 1 
        9 26787 1 1  62 PHE CE1  C -25.125   5.975   4.066 1.00 . A A .  62 PHE CE1  1 1 
        9 26788 1 1  62 PHE CE2  C -24.716   4.828   6.122 1.00 . A A .  62 PHE CE2  1 1 
        9 26789 1 1  62 PHE CG   C -26.667   4.295   4.819 1.00 . A A .  62 PHE CG   1 1 
        9 26790 1 1  62 PHE CZ   C -24.343   5.769   5.185 1.00 . A A .  62 PHE CZ   1 1 
        9 26791 1 1  62 PHE H    H -29.687   1.734   4.240 1.00 . A A .  62 PHE H    1 1 
        9 26792 1 1  62 PHE HA   H -27.802   2.948   2.561 1.00 . A A .  62 PHE HA   1 1 
        9 26793 1 1  62 PHE HB2  H -28.720   4.186   4.392 1.00 . A A .  62 PHE HB2  1 1 
        9 26794 1 1  62 PHE HB3  H -28.151   3.001   5.562 1.00 . A A .  62 PHE HB3  1 1 
        9 26795 1 1  62 PHE HD1  H -26.891   5.404   3.011 1.00 . A A .  62 PHE HD1  1 1 
        9 26796 1 1  62 PHE HD2  H -26.163   3.359   6.670 1.00 . A A .  62 PHE HD2  1 1 
        9 26797 1 1  62 PHE HE1  H -24.833   6.711   3.331 1.00 . A A .  62 PHE HE1  1 1 
        9 26798 1 1  62 PHE HE2  H -24.106   4.665   6.998 1.00 . A A .  62 PHE HE2  1 1 
        9 26799 1 1  62 PHE HZ   H -23.440   6.344   5.326 1.00 . A A .  62 PHE HZ   1 1 
        9 26800 1 1  62 PHE N    N -29.016   1.601   3.532 1.00 . A A .  62 PHE N    1 1 
        9 26801 1 1  62 PHE O    O -25.606   1.779   2.912 1.00 . A A .  62 PHE O    1 1 
        9 26802 1 1  63 GLU C    C -25.115  -1.084   3.826 1.00 . A A .  63 GLU C    1 1 
        9 26803 1 1  63 GLU CA   C -25.390  -0.085   4.953 1.00 . A A .  63 GLU CA   1 1 
        9 26804 1 1  63 GLU CB   C -25.582  -0.821   6.281 1.00 . A A .  63 GLU CB   1 1 
        9 26805 1 1  63 GLU CD   C -23.373  -0.217   7.354 1.00 . A A .  63 GLU CD   1 1 
        9 26806 1 1  63 GLU CG   C -24.286  -1.337   6.884 1.00 . A A .  63 GLU CG   1 1 
        9 26807 1 1  63 GLU H    H -27.376   0.608   5.193 1.00 . A A .  63 GLU H    1 1 
        9 26808 1 1  63 GLU HA   H -24.544   0.581   5.040 1.00 . A A .  63 GLU HA   1 1 
        9 26809 1 1  63 GLU HB2  H -26.042  -0.146   6.988 1.00 . A A .  63 GLU HB2  1 1 
        9 26810 1 1  63 GLU HB3  H -26.238  -1.662   6.122 1.00 . A A .  63 GLU HB3  1 1 
        9 26811 1 1  63 GLU HG2  H -24.520  -1.969   7.729 1.00 . A A .  63 GLU HG2  1 1 
        9 26812 1 1  63 GLU HG3  H -23.764  -1.916   6.137 1.00 . A A .  63 GLU HG3  1 1 
        9 26813 1 1  63 GLU N    N -26.564   0.722   4.651 1.00 . A A .  63 GLU N    1 1 
        9 26814 1 1  63 GLU O    O -23.960  -1.375   3.510 1.00 . A A .  63 GLU O    1 1 
        9 26815 1 1  63 GLU OE1  O -22.545   0.266   6.551 1.00 . A A .  63 GLU OE1  1 1 
        9 26816 1 1  63 GLU OE2  O -23.475   0.179   8.534 1.00 . A A .  63 GLU OE2  1 1 
        9 26817 1 1  64 ASP C    C -25.441  -1.833   0.889 1.00 . A A .  64 ASP C    1 1 
        9 26818 1 1  64 ASP CA   C -26.032  -2.536   2.102 1.00 . A A .  64 ASP CA   1 1 
        9 26819 1 1  64 ASP CB   C -27.382  -3.163   1.737 1.00 . A A .  64 ASP CB   1 1 
        9 26820 1 1  64 ASP CG   C -27.278  -4.143   0.581 1.00 . A A .  64 ASP CG   1 1 
        9 26821 1 1  64 ASP H    H -27.077  -1.358   3.528 1.00 . A A .  64 ASP H    1 1 
        9 26822 1 1  64 ASP HA   H -25.355  -3.318   2.415 1.00 . A A .  64 ASP HA   1 1 
        9 26823 1 1  64 ASP HB2  H -27.769  -3.692   2.596 1.00 . A A .  64 ASP HB2  1 1 
        9 26824 1 1  64 ASP HB3  H -28.073  -2.379   1.461 1.00 . A A .  64 ASP HB3  1 1 
        9 26825 1 1  64 ASP N    N -26.176  -1.602   3.216 1.00 . A A .  64 ASP N    1 1 
        9 26826 1 1  64 ASP O    O -24.562  -2.369   0.213 1.00 . A A .  64 ASP O    1 1 
        9 26827 1 1  64 ASP OD1  O -26.965  -5.329   0.821 1.00 . A A .  64 ASP OD1  1 1 
        9 26828 1 1  64 ASP OD2  O -27.518  -3.737  -0.572 1.00 . A A .  64 ASP OD2  1 1 
        9 26829 1 1  65 LYS C    C -23.983   0.650  -0.222 1.00 . A A .  65 LYS C    1 1 
        9 26830 1 1  65 LYS CA   C -25.414   0.179  -0.486 1.00 . A A .  65 LYS CA   1 1 
        9 26831 1 1  65 LYS CB   C -26.338   1.377  -0.732 1.00 . A A .  65 LYS CB   1 1 
        9 26832 1 1  65 LYS CD   C -26.946   3.328  -2.215 1.00 . A A .  65 LYS CD   1 1 
        9 26833 1 1  65 LYS CE   C -28.260   2.780  -2.741 1.00 . A A .  65 LYS CE   1 1 
        9 26834 1 1  65 LYS CG   C -25.943   2.219  -1.934 1.00 . A A .  65 LYS CG   1 1 
        9 26835 1 1  65 LYS H    H -26.605  -0.239   1.214 1.00 . A A .  65 LYS H    1 1 
        9 26836 1 1  65 LYS HA   H -25.417  -0.452  -1.364 1.00 . A A .  65 LYS HA   1 1 
        9 26837 1 1  65 LYS HB2  H -27.344   1.016  -0.889 1.00 . A A .  65 LYS HB2  1 1 
        9 26838 1 1  65 LYS HB3  H -26.326   2.010   0.143 1.00 . A A .  65 LYS HB3  1 1 
        9 26839 1 1  65 LYS HD2  H -27.135   3.868  -1.299 1.00 . A A .  65 LYS HD2  1 1 
        9 26840 1 1  65 LYS HD3  H -26.526   4.000  -2.950 1.00 . A A .  65 LYS HD3  1 1 
        9 26841 1 1  65 LYS HE2  H -28.057   2.142  -3.589 1.00 . A A .  65 LYS HE2  1 1 
        9 26842 1 1  65 LYS HE3  H -28.733   2.203  -1.961 1.00 . A A .  65 LYS HE3  1 1 
        9 26843 1 1  65 LYS HG2  H -24.979   2.666  -1.744 1.00 . A A .  65 LYS HG2  1 1 
        9 26844 1 1  65 LYS HG3  H -25.878   1.578  -2.801 1.00 . A A .  65 LYS HG3  1 1 
        9 26845 1 1  65 LYS HZ1  H -28.664   4.560  -3.761 1.00 . A A .  65 LYS HZ1  1 1 
        9 26846 1 1  65 LYS HZ2  H -29.561   4.367  -2.334 1.00 . A A .  65 LYS HZ2  1 1 
        9 26847 1 1  65 LYS HZ3  H -29.965   3.481  -3.715 1.00 . A A .  65 LYS HZ3  1 1 
        9 26848 1 1  65 LYS N    N -25.906  -0.614   0.634 1.00 . A A .  65 LYS N    1 1 
        9 26849 1 1  65 LYS NZ   N -29.177   3.871  -3.164 1.00 . A A .  65 LYS NZ   1 1 
        9 26850 1 1  65 LYS O    O -23.238   0.974  -1.151 1.00 . A A .  65 LYS O    1 1 
        9 26851 1 1  66 ASN C    C -21.301  -0.112   1.164 1.00 . A A .  66 ASN C    1 1 
        9 26852 1 1  66 ASN CA   C -22.262   1.035   1.467 1.00 . A A .  66 ASN CA   1 1 
        9 26853 1 1  66 ASN CB   C -22.279   1.350   2.963 1.00 . A A .  66 ASN CB   1 1 
        9 26854 1 1  66 ASN CG   C -20.910   1.626   3.537 1.00 . A A .  66 ASN CG   1 1 
        9 26855 1 1  66 ASN H    H -24.261   0.464   1.752 1.00 . A A .  66 ASN H    1 1 
        9 26856 1 1  66 ASN HA   H -21.957   1.905   0.917 1.00 . A A .  66 ASN HA   1 1 
        9 26857 1 1  66 ASN HB2  H -22.895   2.221   3.132 1.00 . A A .  66 ASN HB2  1 1 
        9 26858 1 1  66 ASN HB3  H -22.706   0.510   3.492 1.00 . A A .  66 ASN HB3  1 1 
        9 26859 1 1  66 ASN HD21 H -21.463   0.759   5.238 1.00 . A A .  66 ASN HD21 1 1 
        9 26860 1 1  66 ASN HD22 H -19.851   1.367   5.170 1.00 . A A .  66 ASN HD22 1 1 
        9 26861 1 1  66 ASN N    N -23.608   0.682   1.054 1.00 . A A .  66 ASN N    1 1 
        9 26862 1 1  66 ASN ND2  N -20.716   1.212   4.770 1.00 . A A .  66 ASN ND2  1 1 
        9 26863 1 1  66 ASN O    O -20.111   0.105   0.929 1.00 . A A .  66 ASN O    1 1 
        9 26864 1 1  66 ASN OD1  O -20.038   2.197   2.883 1.00 . A A .  66 ASN OD1  1 1 
        9 26865 1 1  67 LEU C    C -20.020  -2.823   1.893 1.00 . A A .  67 LEU C    1 1 
        9 26866 1 1  67 LEU CA   C -21.090  -2.536   0.837 1.00 . A A .  67 LEU CA   1 1 
        9 26867 1 1  67 LEU CB   C -20.451  -2.439  -0.554 1.00 . A A .  67 LEU CB   1 1 
        9 26868 1 1  67 LEU CD1  C -20.579  -4.885  -1.106 1.00 . A A .  67 LEU CD1  1 1 
        9 26869 1 1  67 LEU CD2  C -18.968  -3.406  -2.325 1.00 . A A .  67 LEU CD2  1 1 
        9 26870 1 1  67 LEU CG   C -19.664  -3.673  -1.000 1.00 . A A .  67 LEU CG   1 1 
        9 26871 1 1  67 LEU H    H -22.799  -1.401   1.358 1.00 . A A .  67 LEU H    1 1 
        9 26872 1 1  67 LEU HA   H -21.789  -3.358   0.834 1.00 . A A .  67 LEU HA   1 1 
        9 26873 1 1  67 LEU HB2  H -21.236  -2.260  -1.275 1.00 . A A .  67 LEU HB2  1 1 
        9 26874 1 1  67 LEU HB3  H -19.781  -1.592  -0.561 1.00 . A A .  67 LEU HB3  1 1 
        9 26875 1 1  67 LEU HD11 H -21.344  -4.693  -1.844 1.00 . A A .  67 LEU HD11 1 1 
        9 26876 1 1  67 LEU HD12 H -20.003  -5.748  -1.402 1.00 . A A .  67 LEU HD12 1 1 
        9 26877 1 1  67 LEU HD13 H -21.043  -5.072  -0.148 1.00 . A A .  67 LEU HD13 1 1 
        9 26878 1 1  67 LEU HD21 H -18.279  -2.584  -2.211 1.00 . A A .  67 LEU HD21 1 1 
        9 26879 1 1  67 LEU HD22 H -18.428  -4.289  -2.632 1.00 . A A .  67 LEU HD22 1 1 
        9 26880 1 1  67 LEU HD23 H -19.704  -3.157  -3.074 1.00 . A A .  67 LEU HD23 1 1 
        9 26881 1 1  67 LEU HG   H -18.905  -3.894  -0.261 1.00 . A A .  67 LEU HG   1 1 
        9 26882 1 1  67 LEU N    N -21.846  -1.322   1.150 1.00 . A A .  67 LEU N    1 1 
        9 26883 1 1  67 LEU O    O -18.917  -2.269   1.851 1.00 . A A .  67 LEU O    1 1 
        9 26884 1 1  68 PRO C    C -18.322  -5.060   3.275 1.00 . A A .  68 PRO C    1 1 
        9 26885 1 1  68 PRO CA   C -19.388  -4.145   3.877 1.00 . A A .  68 PRO CA   1 1 
        9 26886 1 1  68 PRO CB   C -20.252  -4.923   4.883 1.00 . A A .  68 PRO CB   1 1 
        9 26887 1 1  68 PRO CD   C -21.662  -4.306   3.051 1.00 . A A .  68 PRO CD   1 1 
        9 26888 1 1  68 PRO CG   C -21.670  -4.631   4.515 1.00 . A A .  68 PRO CG   1 1 
        9 26889 1 1  68 PRO HA   H -18.910  -3.312   4.371 1.00 . A A .  68 PRO HA   1 1 
        9 26890 1 1  68 PRO HB2  H -20.037  -5.978   4.802 1.00 . A A .  68 PRO HB2  1 1 
        9 26891 1 1  68 PRO HB3  H -20.030  -4.585   5.886 1.00 . A A .  68 PRO HB3  1 1 
        9 26892 1 1  68 PRO HD2  H -21.759  -5.207   2.463 1.00 . A A .  68 PRO HD2  1 1 
        9 26893 1 1  68 PRO HD3  H -22.450  -3.607   2.812 1.00 . A A .  68 PRO HD3  1 1 
        9 26894 1 1  68 PRO HG2  H -22.282  -5.501   4.701 1.00 . A A .  68 PRO HG2  1 1 
        9 26895 1 1  68 PRO HG3  H -22.032  -3.789   5.085 1.00 . A A .  68 PRO HG3  1 1 
        9 26896 1 1  68 PRO N    N -20.342  -3.694   2.862 1.00 . A A .  68 PRO N    1 1 
        9 26897 1 1  68 PRO O    O -18.473  -5.551   2.153 1.00 . A A .  68 PRO O    1 1 
        9 26898 1 1  69 GLU C    C -16.225  -7.511   4.170 1.00 . A A .  69 GLU C    1 1 
        9 26899 1 1  69 GLU CA   C -16.165  -6.129   3.530 1.00 . A A .  69 GLU CA   1 1 
        9 26900 1 1  69 GLU CB   C -14.809  -5.475   3.805 1.00 . A A .  69 GLU CB   1 1 
        9 26901 1 1  69 GLU CD   C -13.975  -5.890   1.476 1.00 . A A .  69 GLU CD   1 1 
        9 26902 1 1  69 GLU CG   C -13.694  -6.054   2.953 1.00 . A A .  69 GLU CG   1 1 
        9 26903 1 1  69 GLU H    H -17.187  -4.900   4.918 1.00 . A A .  69 GLU H    1 1 
        9 26904 1 1  69 GLU HA   H -16.290  -6.236   2.463 1.00 . A A .  69 GLU HA   1 1 
        9 26905 1 1  69 GLU HB2  H -14.880  -4.418   3.598 1.00 . A A .  69 GLU HB2  1 1 
        9 26906 1 1  69 GLU HB3  H -14.554  -5.618   4.844 1.00 . A A .  69 GLU HB3  1 1 
        9 26907 1 1  69 GLU HG2  H -12.771  -5.546   3.190 1.00 . A A .  69 GLU HG2  1 1 
        9 26908 1 1  69 GLU HG3  H -13.593  -7.107   3.173 1.00 . A A .  69 GLU HG3  1 1 
        9 26909 1 1  69 GLU N    N -17.249  -5.294   4.018 1.00 . A A .  69 GLU N    1 1 
        9 26910 1 1  69 GLU O    O -16.006  -7.664   5.372 1.00 . A A .  69 GLU O    1 1 
        9 26911 1 1  69 GLU OE1  O -14.811  -6.649   0.938 1.00 . A A .  69 GLU OE1  1 1 
        9 26912 1 1  69 GLU OE2  O -13.385  -4.983   0.849 1.00 . A A .  69 GLU OE2  1 1 
        9 26913 1 1  70 GLY C    C -15.510 -10.767   3.594 1.00 . A A .  70 GLY C    1 1 
        9 26914 1 1  70 GLY CA   C -16.689  -9.857   3.874 1.00 . A A .  70 GLY CA   1 1 
        9 26915 1 1  70 GLY H    H -16.624  -8.345   2.391 1.00 . A A .  70 GLY H    1 1 
        9 26916 1 1  70 GLY HA2  H -16.830  -9.799   4.943 1.00 . A A .  70 GLY HA2  1 1 
        9 26917 1 1  70 GLY HA3  H -17.575 -10.290   3.431 1.00 . A A .  70 GLY HA3  1 1 
        9 26918 1 1  70 GLY N    N -16.518  -8.517   3.356 1.00 . A A .  70 GLY N    1 1 
        9 26919 1 1  70 GLY O    O -15.529 -11.942   3.969 1.00 . A A .  70 GLY O    1 1 
        9 26920 1 1  71 TYR C    C -12.031 -10.358   3.112 1.00 . A A .  71 TYR C    1 1 
        9 26921 1 1  71 TYR CA   C -13.302 -11.050   2.637 1.00 . A A .  71 TYR CA   1 1 
        9 26922 1 1  71 TYR CB   C -13.208 -11.359   1.134 1.00 . A A .  71 TYR CB   1 1 
        9 26923 1 1  71 TYR CD1  C -11.722  -9.615   0.051 1.00 . A A .  71 TYR CD1  1 1 
        9 26924 1 1  71 TYR CD2  C -14.056  -9.558  -0.429 1.00 . A A .  71 TYR CD2  1 1 
        9 26925 1 1  71 TYR CE1  C -11.521  -8.524  -0.772 1.00 . A A .  71 TYR CE1  1 1 
        9 26926 1 1  71 TYR CE2  C -13.862  -8.470  -1.258 1.00 . A A .  71 TYR CE2  1 1 
        9 26927 1 1  71 TYR CG   C -12.993 -10.151   0.239 1.00 . A A .  71 TYR CG   1 1 
        9 26928 1 1  71 TYR CZ   C -12.594  -7.955  -1.423 1.00 . A A .  71 TYR CZ   1 1 
        9 26929 1 1  71 TYR H    H -14.498  -9.299   2.686 1.00 . A A .  71 TYR H    1 1 
        9 26930 1 1  71 TYR HA   H -13.403 -11.982   3.176 1.00 . A A .  71 TYR HA   1 1 
        9 26931 1 1  71 TYR HB2  H -12.383 -12.034   0.971 1.00 . A A .  71 TYR HB2  1 1 
        9 26932 1 1  71 TYR HB3  H -14.123 -11.843   0.822 1.00 . A A .  71 TYR HB3  1 1 
        9 26933 1 1  71 TYR HD1  H -10.883 -10.064   0.563 1.00 . A A .  71 TYR HD1  1 1 
        9 26934 1 1  71 TYR HD2  H -15.049  -9.961  -0.297 1.00 . A A .  71 TYR HD2  1 1 
        9 26935 1 1  71 TYR HE1  H -10.527  -8.123  -0.902 1.00 . A A .  71 TYR HE1  1 1 
        9 26936 1 1  71 TYR HE2  H -14.702  -8.024  -1.770 1.00 . A A .  71 TYR HE2  1 1 
        9 26937 1 1  71 TYR HH   H -13.046  -6.186  -2.025 1.00 . A A .  71 TYR HH   1 1 
        9 26938 1 1  71 TYR N    N -14.478 -10.244   2.945 1.00 . A A .  71 TYR N    1 1 
        9 26939 1 1  71 TYR O    O -12.060  -9.203   3.539 1.00 . A A .  71 TYR O    1 1 
        9 26940 1 1  71 TYR OH   O -12.400  -6.868  -2.244 1.00 . A A .  71 TYR OH   1 1 
        9 26941 1 1  72 ALA C    C  -8.557 -11.059   2.469 1.00 . A A .  72 ALA C    1 1 
        9 26942 1 1  72 ALA CA   C  -9.627 -10.560   3.427 1.00 . A A .  72 ALA CA   1 1 
        9 26943 1 1  72 ALA CB   C  -9.307 -10.986   4.854 1.00 . A A .  72 ALA CB   1 1 
        9 26944 1 1  72 ALA H    H -10.971 -11.981   2.653 1.00 . A A .  72 ALA H    1 1 
        9 26945 1 1  72 ALA HA   H  -9.664  -9.480   3.388 1.00 . A A .  72 ALA HA   1 1 
        9 26946 1 1  72 ALA HB1  H  -9.209 -12.062   4.893 1.00 . A A .  72 ALA HB1  1 1 
        9 26947 1 1  72 ALA HB2  H  -8.379 -10.530   5.167 1.00 . A A .  72 ALA HB2  1 1 
        9 26948 1 1  72 ALA HB3  H -10.104 -10.673   5.512 1.00 . A A .  72 ALA HB3  1 1 
        9 26949 1 1  72 ALA N    N -10.922 -11.076   3.023 1.00 . A A .  72 ALA N    1 1 
        9 26950 1 1  72 ALA O    O  -8.773 -12.034   1.745 1.00 . A A .  72 ALA O    1 1 
        9 26951 1 1  73 ARG C    C  -5.082 -11.095   2.453 1.00 . A A .  73 ARG C    1 1 
        9 26952 1 1  73 ARG CA   C  -6.313 -10.808   1.604 1.00 . A A .  73 ARG CA   1 1 
        9 26953 1 1  73 ARG CB   C  -6.006  -9.744   0.540 1.00 . A A .  73 ARG CB   1 1 
        9 26954 1 1  73 ARG CD   C  -5.220  -7.424  -0.004 1.00 . A A .  73 ARG CD   1 1 
        9 26955 1 1  73 ARG CG   C  -5.390  -8.467   1.088 1.00 . A A .  73 ARG CG   1 1 
        9 26956 1 1  73 ARG CZ   C  -6.939  -6.830  -1.684 1.00 . A A .  73 ARG CZ   1 1 
        9 26957 1 1  73 ARG H    H  -7.305  -9.607   3.039 1.00 . A A .  73 ARG H    1 1 
        9 26958 1 1  73 ARG HA   H  -6.609 -11.723   1.109 1.00 . A A .  73 ARG HA   1 1 
        9 26959 1 1  73 ARG HB2  H  -5.321 -10.164  -0.180 1.00 . A A .  73 ARG HB2  1 1 
        9 26960 1 1  73 ARG HB3  H  -6.925  -9.483   0.034 1.00 . A A .  73 ARG HB3  1 1 
        9 26961 1 1  73 ARG HD2  H  -4.592  -6.629   0.370 1.00 . A A .  73 ARG HD2  1 1 
        9 26962 1 1  73 ARG HD3  H  -4.746  -7.888  -0.855 1.00 . A A .  73 ARG HD3  1 1 
        9 26963 1 1  73 ARG HE   H  -7.072  -6.473   0.286 1.00 . A A .  73 ARG HE   1 1 
        9 26964 1 1  73 ARG HG2  H  -6.032  -8.069   1.859 1.00 . A A .  73 ARG HG2  1 1 
        9 26965 1 1  73 ARG HG3  H  -4.421  -8.700   1.506 1.00 . A A .  73 ARG HG3  1 1 
        9 26966 1 1  73 ARG HH11 H  -5.332  -7.798  -2.470 1.00 . A A .  73 ARG HH11 1 1 
        9 26967 1 1  73 ARG HH12 H  -6.543  -7.318  -3.621 1.00 . A A .  73 ARG HH12 1 1 
        9 26968 1 1  73 ARG HH21 H  -8.660  -5.860  -1.224 1.00 . A A .  73 ARG HH21 1 1 
        9 26969 1 1  73 ARG HH22 H  -8.456  -6.253  -2.905 1.00 . A A .  73 ARG HH22 1 1 
        9 26970 1 1  73 ARG N    N  -7.415 -10.393   2.452 1.00 . A A .  73 ARG N    1 1 
        9 26971 1 1  73 ARG NE   N  -6.502  -6.859  -0.422 1.00 . A A .  73 ARG NE   1 1 
        9 26972 1 1  73 ARG NH1  N  -6.214  -7.359  -2.665 1.00 . A A .  73 ARG NH1  1 1 
        9 26973 1 1  73 ARG NH2  N  -8.106  -6.264  -1.962 1.00 . A A .  73 ARG NH2  1 1 
        9 26974 1 1  73 ARG O    O  -4.716 -10.310   3.330 1.00 . A A .  73 ARG O    1 1 
        9 26975 1 1  74 VAL C    C  -2.012 -12.270   2.154 1.00 . A A .  74 VAL C    1 1 
        9 26976 1 1  74 VAL CA   C  -3.269 -12.615   2.950 1.00 . A A .  74 VAL CA   1 1 
        9 26977 1 1  74 VAL CB   C  -3.276 -14.117   3.303 1.00 . A A .  74 VAL CB   1 1 
        9 26978 1 1  74 VAL CG1  C  -4.447 -14.442   4.216 1.00 . A A .  74 VAL CG1  1 1 
        9 26979 1 1  74 VAL CG2  C  -3.337 -14.971   2.048 1.00 . A A .  74 VAL CG2  1 1 
        9 26980 1 1  74 VAL H    H  -4.804 -12.831   1.504 1.00 . A A .  74 VAL H    1 1 
        9 26981 1 1  74 VAL HA   H  -3.260 -12.050   3.873 1.00 . A A .  74 VAL HA   1 1 
        9 26982 1 1  74 VAL HB   H  -2.364 -14.350   3.831 1.00 . A A .  74 VAL HB   1 1 
        9 26983 1 1  74 VAL HG11 H  -5.373 -14.228   3.703 1.00 . A A .  74 VAL HG11 1 1 
        9 26984 1 1  74 VAL HG12 H  -4.415 -15.488   4.482 1.00 . A A .  74 VAL HG12 1 1 
        9 26985 1 1  74 VAL HG13 H  -4.384 -13.841   5.111 1.00 . A A .  74 VAL HG13 1 1 
        9 26986 1 1  74 VAL HG21 H  -3.325 -16.015   2.324 1.00 . A A .  74 VAL HG21 1 1 
        9 26987 1 1  74 VAL HG22 H  -4.247 -14.751   1.509 1.00 . A A .  74 VAL HG22 1 1 
        9 26988 1 1  74 VAL HG23 H  -2.484 -14.753   1.421 1.00 . A A .  74 VAL HG23 1 1 
        9 26989 1 1  74 VAL N    N  -4.460 -12.233   2.211 1.00 . A A .  74 VAL N    1 1 
        9 26990 1 1  74 VAL O    O  -2.024 -12.264   0.921 1.00 . A A .  74 VAL O    1 1 
        9 26991 1 1  75 THR C    C   1.495 -12.246   2.884 1.00 . A A .  75 THR C    1 1 
        9 26992 1 1  75 THR CA   C   0.308 -11.564   2.215 1.00 . A A .  75 THR CA   1 1 
        9 26993 1 1  75 THR CB   C   0.495 -10.035   2.261 1.00 . A A .  75 THR CB   1 1 
        9 26994 1 1  75 THR CG2  C   1.734  -9.606   1.483 1.00 . A A .  75 THR CG2  1 1 
        9 26995 1 1  75 THR H    H  -0.980 -11.982   3.838 1.00 . A A .  75 THR H    1 1 
        9 26996 1 1  75 THR HA   H   0.261 -11.873   1.181 1.00 . A A .  75 THR HA   1 1 
        9 26997 1 1  75 THR HB   H   0.611  -9.732   3.293 1.00 . A A .  75 THR HB   1 1 
        9 26998 1 1  75 THR HG1  H  -1.265 -10.078   1.380 1.00 . A A .  75 THR HG1  1 1 
        9 26999 1 1  75 THR HG21 H   2.609 -10.070   1.913 1.00 . A A .  75 THR HG21 1 1 
        9 27000 1 1  75 THR HG22 H   1.835  -8.533   1.531 1.00 . A A .  75 THR HG22 1 1 
        9 27001 1 1  75 THR HG23 H   1.634  -9.912   0.451 1.00 . A A .  75 THR HG23 1 1 
        9 27002 1 1  75 THR N    N  -0.938 -11.951   2.857 1.00 . A A .  75 THR N    1 1 
        9 27003 1 1  75 THR O    O   1.597 -12.273   4.113 1.00 . A A .  75 THR O    1 1 
        9 27004 1 1  75 THR OG1  O  -0.664  -9.399   1.709 1.00 . A A .  75 THR OG1  1 1 
        9 27005 1 1  76 ALA C    C   4.700 -13.368   1.595 1.00 . A A .  76 ALA C    1 1 
        9 27006 1 1  76 ALA CA   C   3.550 -13.502   2.571 1.00 . A A .  76 ALA CA   1 1 
        9 27007 1 1  76 ALA CB   C   3.235 -14.972   2.783 1.00 . A A .  76 ALA CB   1 1 
        9 27008 1 1  76 ALA H    H   2.244 -12.742   1.096 1.00 . A A .  76 ALA H    1 1 
        9 27009 1 1  76 ALA HA   H   3.830 -13.069   3.520 1.00 . A A .  76 ALA HA   1 1 
        9 27010 1 1  76 ALA HB1  H   2.392 -15.069   3.453 1.00 . A A .  76 ALA HB1  1 1 
        9 27011 1 1  76 ALA HB2  H   2.994 -15.428   1.835 1.00 . A A .  76 ALA HB2  1 1 
        9 27012 1 1  76 ALA HB3  H   4.093 -15.467   3.211 1.00 . A A .  76 ALA HB3  1 1 
        9 27013 1 1  76 ALA N    N   2.379 -12.805   2.070 1.00 . A A .  76 ALA N    1 1 
        9 27014 1 1  76 ALA O    O   4.493 -13.164   0.401 1.00 . A A .  76 ALA O    1 1 
        9 27015 1 1  77 VAL C    C   7.211 -14.945   0.722 1.00 . A A .  77 VAL C    1 1 
        9 27016 1 1  77 VAL CA   C   7.077 -13.526   1.251 1.00 . A A .  77 VAL CA   1 1 
        9 27017 1 1  77 VAL CB   C   8.365 -13.116   2.000 1.00 . A A .  77 VAL CB   1 1 
        9 27018 1 1  77 VAL CG1  C   9.564 -13.135   1.064 1.00 . A A .  77 VAL CG1  1 1 
        9 27019 1 1  77 VAL CG2  C   8.204 -11.739   2.632 1.00 . A A .  77 VAL CG2  1 1 
        9 27020 1 1  77 VAL H    H   6.024 -13.498   3.077 1.00 . A A .  77 VAL H    1 1 
        9 27021 1 1  77 VAL HA   H   6.926 -12.853   0.421 1.00 . A A .  77 VAL HA   1 1 
        9 27022 1 1  77 VAL HB   H   8.544 -13.832   2.790 1.00 . A A .  77 VAL HB   1 1 
        9 27023 1 1  77 VAL HG11 H   9.402 -12.435   0.258 1.00 . A A .  77 VAL HG11 1 1 
        9 27024 1 1  77 VAL HG12 H  10.453 -12.856   1.609 1.00 . A A .  77 VAL HG12 1 1 
        9 27025 1 1  77 VAL HG13 H   9.688 -14.128   0.658 1.00 . A A .  77 VAL HG13 1 1 
        9 27026 1 1  77 VAL HG21 H   8.026 -11.007   1.860 1.00 . A A .  77 VAL HG21 1 1 
        9 27027 1 1  77 VAL HG22 H   7.370 -11.751   3.317 1.00 . A A .  77 VAL HG22 1 1 
        9 27028 1 1  77 VAL HG23 H   9.105 -11.483   3.169 1.00 . A A .  77 VAL HG23 1 1 
        9 27029 1 1  77 VAL N    N   5.912 -13.462   2.106 1.00 . A A .  77 VAL N    1 1 
        9 27030 1 1  77 VAL O    O   7.262 -15.893   1.500 1.00 . A A .  77 VAL O    1 1 
        9 27031 1 1  78 LEU C    C   7.985 -16.242  -2.584 1.00 . A A .  78 LEU C    1 1 
        9 27032 1 1  78 LEU CA   C   7.313 -16.389  -1.232 1.00 . A A .  78 LEU CA   1 1 
        9 27033 1 1  78 LEU CB   C   5.923 -17.023  -1.405 1.00 . A A .  78 LEU CB   1 1 
        9 27034 1 1  78 LEU CD1  C   3.866 -18.056  -0.413 1.00 . A A .  78 LEU CD1  1 1 
        9 27035 1 1  78 LEU CD2  C   6.117 -18.699   0.453 1.00 . A A .  78 LEU CD2  1 1 
        9 27036 1 1  78 LEU CG   C   5.277 -17.570  -0.128 1.00 . A A .  78 LEU CG   1 1 
        9 27037 1 1  78 LEU H    H   7.167 -14.286  -1.158 1.00 . A A .  78 LEU H    1 1 
        9 27038 1 1  78 LEU HA   H   7.918 -17.026  -0.604 1.00 . A A .  78 LEU HA   1 1 
        9 27039 1 1  78 LEU HB2  H   5.260 -16.280  -1.826 1.00 . A A .  78 LEU HB2  1 1 
        9 27040 1 1  78 LEU HB3  H   6.011 -17.837  -2.110 1.00 . A A .  78 LEU HB3  1 1 
        9 27041 1 1  78 LEU HD11 H   3.897 -18.829  -1.165 1.00 . A A .  78 LEU HD11 1 1 
        9 27042 1 1  78 LEU HD12 H   3.432 -18.453   0.494 1.00 . A A .  78 LEU HD12 1 1 
        9 27043 1 1  78 LEU HD13 H   3.266 -17.231  -0.767 1.00 . A A .  78 LEU HD13 1 1 
        9 27044 1 1  78 LEU HD21 H   7.100 -18.326   0.698 1.00 . A A .  78 LEU HD21 1 1 
        9 27045 1 1  78 LEU HD22 H   5.643 -19.082   1.346 1.00 . A A .  78 LEU HD22 1 1 
        9 27046 1 1  78 LEU HD23 H   6.207 -19.491  -0.275 1.00 . A A .  78 LEU HD23 1 1 
        9 27047 1 1  78 LEU HG   H   5.217 -16.781   0.608 1.00 . A A .  78 LEU HG   1 1 
        9 27048 1 1  78 LEU N    N   7.216 -15.086  -0.592 1.00 . A A .  78 LEU N    1 1 
        9 27049 1 1  78 LEU O    O   7.941 -15.168  -3.186 1.00 . A A .  78 LEU O    1 1 
        9 27050 1 1  79 PRO C    C   8.319 -16.883  -5.489 1.00 . A A .  79 PRO C    1 1 
        9 27051 1 1  79 PRO CA   C   9.278 -17.311  -4.384 1.00 . A A .  79 PRO CA   1 1 
        9 27052 1 1  79 PRO CB   C   9.698 -18.769  -4.573 1.00 . A A .  79 PRO CB   1 1 
        9 27053 1 1  79 PRO CD   C   8.813 -18.596  -2.369 1.00 . A A .  79 PRO CD   1 1 
        9 27054 1 1  79 PRO CG   C   9.857 -19.294  -3.193 1.00 . A A .  79 PRO CG   1 1 
        9 27055 1 1  79 PRO HA   H  10.148 -16.675  -4.396 1.00 . A A .  79 PRO HA   1 1 
        9 27056 1 1  79 PRO HB2  H   8.928 -19.301  -5.112 1.00 . A A .  79 PRO HB2  1 1 
        9 27057 1 1  79 PRO HB3  H  10.627 -18.813  -5.121 1.00 . A A .  79 PRO HB3  1 1 
        9 27058 1 1  79 PRO HD2  H   7.892 -19.162  -2.364 1.00 . A A .  79 PRO HD2  1 1 
        9 27059 1 1  79 PRO HD3  H   9.167 -18.440  -1.361 1.00 . A A .  79 PRO HD3  1 1 
        9 27060 1 1  79 PRO HG2  H   9.693 -20.361  -3.186 1.00 . A A .  79 PRO HG2  1 1 
        9 27061 1 1  79 PRO HG3  H  10.845 -19.061  -2.822 1.00 . A A .  79 PRO HG3  1 1 
        9 27062 1 1  79 PRO N    N   8.637 -17.309  -3.069 1.00 . A A .  79 PRO N    1 1 
        9 27063 1 1  79 PRO O    O   7.150 -17.266  -5.506 1.00 . A A .  79 PRO O    1 1 
        9 27064 1 1  80 GLU C    C   7.361 -16.542  -8.350 1.00 . A A .  80 GLU C    1 1 
        9 27065 1 1  80 GLU CA   C   8.070 -15.490  -7.493 1.00 . A A .  80 GLU CA   1 1 
        9 27066 1 1  80 GLU CB   C   9.005 -14.652  -8.358 1.00 . A A .  80 GLU CB   1 1 
        9 27067 1 1  80 GLU CD   C   9.306 -13.164 -10.349 1.00 . A A .  80 GLU CD   1 1 
        9 27068 1 1  80 GLU CG   C   8.314 -13.885  -9.469 1.00 . A A .  80 GLU CG   1 1 
        9 27069 1 1  80 GLU H    H   9.808 -15.895  -6.365 1.00 . A A .  80 GLU H    1 1 
        9 27070 1 1  80 GLU HA   H   7.329 -14.844  -7.051 1.00 . A A .  80 GLU HA   1 1 
        9 27071 1 1  80 GLU HB2  H   9.513 -13.941  -7.724 1.00 . A A .  80 GLU HB2  1 1 
        9 27072 1 1  80 GLU HB3  H   9.738 -15.305  -8.807 1.00 . A A .  80 GLU HB3  1 1 
        9 27073 1 1  80 GLU HG2  H   7.750 -14.578 -10.075 1.00 . A A .  80 GLU HG2  1 1 
        9 27074 1 1  80 GLU HG3  H   7.646 -13.160  -9.031 1.00 . A A .  80 GLU HG3  1 1 
        9 27075 1 1  80 GLU N    N   8.847 -16.091  -6.413 1.00 . A A .  80 GLU N    1 1 
        9 27076 1 1  80 GLU O    O   6.296 -16.278  -8.913 1.00 . A A .  80 GLU O    1 1 
        9 27077 1 1  80 GLU OE1  O   9.802 -13.780 -11.313 1.00 . A A .  80 GLU OE1  1 1 
        9 27078 1 1  80 GLU OE2  O   9.614 -11.986 -10.066 1.00 . A A .  80 GLU OE2  1 1 
        9 27079 1 1  81 HIS C    C   6.131 -19.374  -8.524 1.00 . A A .  81 HIS C    1 1 
        9 27080 1 1  81 HIS CA   C   7.363 -18.812  -9.233 1.00 . A A .  81 HIS CA   1 1 
        9 27081 1 1  81 HIS CB   C   8.386 -19.929  -9.480 1.00 . A A .  81 HIS CB   1 1 
        9 27082 1 1  81 HIS CD2  C   7.424 -20.938 -11.676 1.00 . A A .  81 HIS CD2  1 1 
        9 27083 1 1  81 HIS CE1  C   7.347 -23.037 -11.058 1.00 . A A .  81 HIS CE1  1 1 
        9 27084 1 1  81 HIS CG   C   7.890 -21.005 -10.404 1.00 . A A .  81 HIS CG   1 1 
        9 27085 1 1  81 HIS H    H   8.824 -17.869  -8.010 1.00 . A A .  81 HIS H    1 1 
        9 27086 1 1  81 HIS HA   H   7.057 -18.403 -10.185 1.00 . A A .  81 HIS HA   1 1 
        9 27087 1 1  81 HIS HB2  H   9.278 -19.501  -9.915 1.00 . A A .  81 HIS HB2  1 1 
        9 27088 1 1  81 HIS HB3  H   8.638 -20.390  -8.537 1.00 . A A .  81 HIS HB3  1 1 
        9 27089 1 1  81 HIS HD1  H   8.096 -22.717  -9.176 1.00 . A A .  81 HIS HD1  1 1 
        9 27090 1 1  81 HIS HD2  H   7.323 -20.045 -12.275 1.00 . A A .  81 HIS HD2  1 1 
        9 27091 1 1  81 HIS HE1  H   7.185 -24.105 -11.065 1.00 . A A .  81 HIS HE1  1 1 
        9 27092 1 1  81 HIS HE2  H   6.553 -22.448 -12.856 1.00 . A A .  81 HIS HE2  1 1 
        9 27093 1 1  81 HIS N    N   7.955 -17.728  -8.454 1.00 . A A .  81 HIS N    1 1 
        9 27094 1 1  81 HIS ND1  N   7.828 -22.336 -10.049 1.00 . A A .  81 HIS ND1  1 1 
        9 27095 1 1  81 HIS NE2  N   7.092 -22.215 -12.058 1.00 . A A .  81 HIS NE2  1 1 
        9 27096 1 1  81 HIS O    O   5.242 -19.937  -9.159 1.00 . A A .  81 HIS O    1 1 
        9 27097 1 1  82 GLN C    C   3.728 -18.797  -6.688 1.00 . A A .  82 GLN C    1 1 
        9 27098 1 1  82 GLN CA   C   4.944 -19.669  -6.421 1.00 . A A .  82 GLN CA   1 1 
        9 27099 1 1  82 GLN CB   C   5.276 -19.653  -4.924 1.00 . A A .  82 GLN CB   1 1 
        9 27100 1 1  82 GLN CD   C   5.844 -22.101  -4.664 1.00 . A A .  82 GLN CD   1 1 
        9 27101 1 1  82 GLN CG   C   6.325 -20.672  -4.510 1.00 . A A .  82 GLN CG   1 1 
        9 27102 1 1  82 GLN H    H   6.820 -18.745  -6.754 1.00 . A A .  82 GLN H    1 1 
        9 27103 1 1  82 GLN HA   H   4.720 -20.681  -6.722 1.00 . A A .  82 GLN HA   1 1 
        9 27104 1 1  82 GLN HB2  H   5.639 -18.670  -4.661 1.00 . A A .  82 GLN HB2  1 1 
        9 27105 1 1  82 GLN HB3  H   4.372 -19.853  -4.367 1.00 . A A .  82 GLN HB3  1 1 
        9 27106 1 1  82 GLN HE21 H   7.711 -22.724  -4.971 1.00 . A A .  82 GLN HE21 1 1 
        9 27107 1 1  82 GLN HE22 H   6.479 -23.949  -5.009 1.00 . A A .  82 GLN HE22 1 1 
        9 27108 1 1  82 GLN HG2  H   7.202 -20.536  -5.128 1.00 . A A .  82 GLN HG2  1 1 
        9 27109 1 1  82 GLN HG3  H   6.585 -20.503  -3.476 1.00 . A A .  82 GLN HG3  1 1 
        9 27110 1 1  82 GLN N    N   6.081 -19.206  -7.209 1.00 . A A .  82 GLN N    1 1 
        9 27111 1 1  82 GLN NE2  N   6.768 -23.015  -4.904 1.00 . A A .  82 GLN NE2  1 1 
        9 27112 1 1  82 GLN O    O   2.593 -19.260  -6.598 1.00 . A A .  82 GLN O    1 1 
        9 27113 1 1  82 GLN OE1  O   4.650 -22.386  -4.550 1.00 . A A .  82 GLN OE1  1 1 
        9 27114 1 1  83 ALA C    C   1.964 -17.016  -8.382 1.00 . A A .  83 ALA C    1 1 
        9 27115 1 1  83 ALA CA   C   2.909 -16.570  -7.271 1.00 . A A .  83 ALA CA   1 1 
        9 27116 1 1  83 ALA CB   C   3.482 -15.205  -7.591 1.00 . A A .  83 ALA CB   1 1 
        9 27117 1 1  83 ALA H    H   4.911 -17.256  -7.167 1.00 . A A .  83 ALA H    1 1 
        9 27118 1 1  83 ALA HA   H   2.349 -16.487  -6.352 1.00 . A A .  83 ALA HA   1 1 
        9 27119 1 1  83 ALA HB1  H   4.021 -15.249  -8.526 1.00 . A A .  83 ALA HB1  1 1 
        9 27120 1 1  83 ALA HB2  H   2.676 -14.490  -7.671 1.00 . A A .  83 ALA HB2  1 1 
        9 27121 1 1  83 ALA HB3  H   4.154 -14.904  -6.802 1.00 . A A .  83 ALA HB3  1 1 
        9 27122 1 1  83 ALA N    N   3.978 -17.539  -7.049 1.00 . A A .  83 ALA N    1 1 
        9 27123 1 1  83 ALA O    O   0.802 -16.616  -8.413 1.00 . A A .  83 ALA O    1 1 
        9 27124 1 1  84 TYR C    C   0.469 -19.173  -9.728 1.00 . A A .  84 TYR C    1 1 
        9 27125 1 1  84 TYR CA   C   1.651 -18.431 -10.338 1.00 . A A .  84 TYR CA   1 1 
        9 27126 1 1  84 TYR CB   C   2.483 -19.399 -11.186 1.00 . A A .  84 TYR CB   1 1 
        9 27127 1 1  84 TYR CD1  C   1.418 -19.694 -13.453 1.00 . A A .  84 TYR CD1  1 1 
        9 27128 1 1  84 TYR CD2  C   1.160 -21.449 -11.859 1.00 . A A .  84 TYR CD2  1 1 
        9 27129 1 1  84 TYR CE1  C   0.681 -20.416 -14.370 1.00 . A A .  84 TYR CE1  1 1 
        9 27130 1 1  84 TYR CE2  C   0.424 -22.176 -12.773 1.00 . A A .  84 TYR CE2  1 1 
        9 27131 1 1  84 TYR CG   C   1.671 -20.194 -12.184 1.00 . A A .  84 TYR CG   1 1 
        9 27132 1 1  84 TYR CZ   C   0.187 -21.656 -14.026 1.00 . A A .  84 TYR CZ   1 1 
        9 27133 1 1  84 TYR H    H   3.422 -18.083  -9.235 1.00 . A A .  84 TYR H    1 1 
        9 27134 1 1  84 TYR HA   H   1.284 -17.632 -10.963 1.00 . A A .  84 TYR HA   1 1 
        9 27135 1 1  84 TYR HB2  H   3.224 -18.839 -11.736 1.00 . A A .  84 TYR HB2  1 1 
        9 27136 1 1  84 TYR HB3  H   2.983 -20.099 -10.533 1.00 . A A .  84 TYR HB3  1 1 
        9 27137 1 1  84 TYR HD1  H   1.804 -18.723 -13.721 1.00 . A A .  84 TYR HD1  1 1 
        9 27138 1 1  84 TYR HD2  H   1.342 -21.855 -10.870 1.00 . A A .  84 TYR HD2  1 1 
        9 27139 1 1  84 TYR HE1  H   0.498 -20.010 -15.355 1.00 . A A .  84 TYR HE1  1 1 
        9 27140 1 1  84 TYR HE2  H   0.035 -23.146 -12.502 1.00 . A A .  84 TYR HE2  1 1 
        9 27141 1 1  84 TYR HH   H  -0.123 -22.321 -15.807 1.00 . A A .  84 TYR HH   1 1 
        9 27142 1 1  84 TYR N    N   2.472 -17.850  -9.284 1.00 . A A .  84 TYR N    1 1 
        9 27143 1 1  84 TYR O    O  -0.679 -19.008 -10.144 1.00 . A A .  84 TYR O    1 1 
        9 27144 1 1  84 TYR OH   O  -0.547 -22.378 -14.939 1.00 . A A .  84 TYR OH   1 1 
        9 27145 1 1  85 ILE C    C  -0.980 -19.984  -7.035 1.00 . A A .  85 ILE C    1 1 
        9 27146 1 1  85 ILE CA   C  -0.246 -20.798  -8.087 1.00 . A A .  85 ILE CA   1 1 
        9 27147 1 1  85 ILE CB   C   0.368 -22.048  -7.431 1.00 . A A .  85 ILE CB   1 1 
        9 27148 1 1  85 ILE CD1  C   2.331 -23.676  -7.575 1.00 . A A .  85 ILE CD1  1 1 
        9 27149 1 1  85 ILE CG1  C   1.588 -22.528  -8.227 1.00 . A A .  85 ILE CG1  1 1 
        9 27150 1 1  85 ILE CG2  C  -0.676 -23.145  -7.363 1.00 . A A .  85 ILE CG2  1 1 
        9 27151 1 1  85 ILE H    H   1.690 -20.024  -8.403 1.00 . A A .  85 ILE H    1 1 
        9 27152 1 1  85 ILE HA   H  -0.950 -21.114  -8.839 1.00 . A A .  85 ILE HA   1 1 
        9 27153 1 1  85 ILE HB   H   0.669 -21.798  -6.425 1.00 . A A .  85 ILE HB   1 1 
        9 27154 1 1  85 ILE HD11 H   3.173 -23.957  -8.193 1.00 . A A .  85 ILE HD11 1 1 
        9 27155 1 1  85 ILE HD12 H   2.686 -23.368  -6.603 1.00 . A A .  85 ILE HD12 1 1 
        9 27156 1 1  85 ILE HD13 H   1.666 -24.520  -7.466 1.00 . A A .  85 ILE HD13 1 1 
        9 27157 1 1  85 ILE HG12 H   1.265 -22.857  -9.202 1.00 . A A .  85 ILE HG12 1 1 
        9 27158 1 1  85 ILE HG13 H   2.281 -21.707  -8.340 1.00 . A A .  85 ILE HG13 1 1 
        9 27159 1 1  85 ILE HG21 H  -0.993 -23.395  -8.365 1.00 . A A .  85 ILE HG21 1 1 
        9 27160 1 1  85 ILE HG22 H  -0.251 -24.019  -6.892 1.00 . A A .  85 ILE HG22 1 1 
        9 27161 1 1  85 ILE HG23 H  -1.524 -22.801  -6.788 1.00 . A A .  85 ILE HG23 1 1 
        9 27162 1 1  85 ILE N    N   0.765 -19.982  -8.726 1.00 . A A .  85 ILE N    1 1 
        9 27163 1 1  85 ILE O    O  -2.152 -20.227  -6.744 1.00 . A A .  85 ILE O    1 1 
        9 27164 1 1  86 VAL C    C  -2.003 -17.295  -6.136 1.00 . A A .  86 VAL C    1 1 
        9 27165 1 1  86 VAL CA   C  -0.860 -18.089  -5.509 1.00 . A A .  86 VAL CA   1 1 
        9 27166 1 1  86 VAL CB   C   0.211 -17.122  -4.947 1.00 . A A .  86 VAL CB   1 1 
        9 27167 1 1  86 VAL CG1  C  -0.425 -16.041  -4.089 1.00 . A A .  86 VAL CG1  1 1 
        9 27168 1 1  86 VAL CG2  C   1.249 -17.892  -4.143 1.00 . A A .  86 VAL CG2  1 1 
        9 27169 1 1  86 VAL H    H   0.665 -18.900  -6.727 1.00 . A A .  86 VAL H    1 1 
        9 27170 1 1  86 VAL HA   H  -1.253 -18.677  -4.692 1.00 . A A .  86 VAL HA   1 1 
        9 27171 1 1  86 VAL HB   H   0.710 -16.643  -5.779 1.00 . A A .  86 VAL HB   1 1 
        9 27172 1 1  86 VAL HG11 H  -0.961 -16.501  -3.273 1.00 . A A .  86 VAL HG11 1 1 
        9 27173 1 1  86 VAL HG12 H   0.345 -15.394  -3.696 1.00 . A A .  86 VAL HG12 1 1 
        9 27174 1 1  86 VAL HG13 H  -1.112 -15.463  -4.690 1.00 . A A .  86 VAL HG13 1 1 
        9 27175 1 1  86 VAL HG21 H   1.988 -17.207  -3.756 1.00 . A A .  86 VAL HG21 1 1 
        9 27176 1 1  86 VAL HG22 H   0.765 -18.400  -3.324 1.00 . A A .  86 VAL HG22 1 1 
        9 27177 1 1  86 VAL HG23 H   1.733 -18.618  -4.781 1.00 . A A .  86 VAL HG23 1 1 
        9 27178 1 1  86 VAL N    N  -0.279 -19.006  -6.479 1.00 . A A .  86 VAL N    1 1 
        9 27179 1 1  86 VAL O    O  -3.060 -17.137  -5.530 1.00 . A A .  86 VAL O    1 1 
        9 27180 1 1  87 ARG C    C  -4.039 -16.929  -8.337 1.00 . A A .  87 ARG C    1 1 
        9 27181 1 1  87 ARG CA   C  -2.806 -16.066  -8.078 1.00 . A A .  87 ARG CA   1 1 
        9 27182 1 1  87 ARG CB   C  -2.229 -15.531  -9.391 1.00 . A A .  87 ARG CB   1 1 
        9 27183 1 1  87 ARG CD   C  -2.464 -13.917 -11.301 1.00 . A A .  87 ARG CD   1 1 
        9 27184 1 1  87 ARG CG   C  -3.177 -14.625 -10.160 1.00 . A A .  87 ARG CG   1 1 
        9 27185 1 1  87 ARG CZ   C  -0.579 -14.797 -12.625 1.00 . A A .  87 ARG CZ   1 1 
        9 27186 1 1  87 ARG H    H  -0.917 -16.979  -7.787 1.00 . A A .  87 ARG H    1 1 
        9 27187 1 1  87 ARG HA   H  -3.093 -15.232  -7.457 1.00 . A A .  87 ARG HA   1 1 
        9 27188 1 1  87 ARG HB2  H  -1.332 -14.971  -9.172 1.00 . A A .  87 ARG HB2  1 1 
        9 27189 1 1  87 ARG HB3  H  -1.972 -16.368 -10.026 1.00 . A A .  87 ARG HB3  1 1 
        9 27190 1 1  87 ARG HD2  H  -3.180 -13.309 -11.833 1.00 . A A .  87 ARG HD2  1 1 
        9 27191 1 1  87 ARG HD3  H  -1.694 -13.284 -10.888 1.00 . A A .  87 ARG HD3  1 1 
        9 27192 1 1  87 ARG HE   H  -2.428 -15.565 -12.611 1.00 . A A .  87 ARG HE   1 1 
        9 27193 1 1  87 ARG HG2  H  -3.980 -15.220 -10.563 1.00 . A A .  87 ARG HG2  1 1 
        9 27194 1 1  87 ARG HG3  H  -3.577 -13.884  -9.482 1.00 . A A .  87 ARG HG3  1 1 
        9 27195 1 1  87 ARG HH11 H  -0.129 -13.176 -11.484 1.00 . A A .  87 ARG HH11 1 1 
        9 27196 1 1  87 ARG HH12 H   1.194 -13.814 -12.418 1.00 . A A .  87 ARG HH12 1 1 
        9 27197 1 1  87 ARG HH21 H  -0.722 -16.400 -13.859 1.00 . A A .  87 ARG HH21 1 1 
        9 27198 1 1  87 ARG HH22 H   0.847 -15.640 -13.804 1.00 . A A .  87 ARG HH22 1 1 
        9 27199 1 1  87 ARG N    N  -1.790 -16.825  -7.359 1.00 . A A .  87 ARG N    1 1 
        9 27200 1 1  87 ARG NE   N  -1.853 -14.855 -12.241 1.00 . A A .  87 ARG NE   1 1 
        9 27201 1 1  87 ARG NH1  N   0.224 -13.853 -12.141 1.00 . A A .  87 ARG NH1  1 1 
        9 27202 1 1  87 ARG NH2  N  -0.112 -15.684 -13.496 1.00 . A A .  87 ARG NH2  1 1 
        9 27203 1 1  87 ARG O    O  -5.168 -16.437  -8.321 1.00 . A A .  87 ARG O    1 1 
        9 27204 1 1  88 LYS C    C  -5.746 -19.224  -7.430 1.00 . A A .  88 LYS C    1 1 
        9 27205 1 1  88 LYS CA   C  -4.918 -19.166  -8.708 1.00 . A A .  88 LYS CA   1 1 
        9 27206 1 1  88 LYS CB   C  -4.398 -20.562  -9.059 1.00 . A A .  88 LYS CB   1 1 
        9 27207 1 1  88 LYS CD   C  -3.410 -22.105 -10.769 1.00 . A A .  88 LYS CD   1 1 
        9 27208 1 1  88 LYS CE   C  -3.152 -22.319 -12.251 1.00 . A A .  88 LYS CE   1 1 
        9 27209 1 1  88 LYS CG   C  -3.898 -20.694 -10.486 1.00 . A A .  88 LYS CG   1 1 
        9 27210 1 1  88 LYS H    H  -2.895 -18.546  -8.611 1.00 . A A .  88 LYS H    1 1 
        9 27211 1 1  88 LYS HA   H  -5.547 -18.813  -9.512 1.00 . A A .  88 LYS HA   1 1 
        9 27212 1 1  88 LYS HB2  H  -3.582 -20.804  -8.394 1.00 . A A .  88 LYS HB2  1 1 
        9 27213 1 1  88 LYS HB3  H  -5.194 -21.276  -8.911 1.00 . A A .  88 LYS HB3  1 1 
        9 27214 1 1  88 LYS HD2  H  -2.492 -22.273 -10.225 1.00 . A A .  88 LYS HD2  1 1 
        9 27215 1 1  88 LYS HD3  H  -4.160 -22.808 -10.437 1.00 . A A .  88 LYS HD3  1 1 
        9 27216 1 1  88 LYS HE2  H  -2.406 -21.610 -12.578 1.00 . A A .  88 LYS HE2  1 1 
        9 27217 1 1  88 LYS HE3  H  -2.783 -23.324 -12.398 1.00 . A A .  88 LYS HE3  1 1 
        9 27218 1 1  88 LYS HG2  H  -4.704 -20.460 -11.166 1.00 . A A .  88 LYS HG2  1 1 
        9 27219 1 1  88 LYS HG3  H  -3.082 -20.003 -10.638 1.00 . A A .  88 LYS HG3  1 1 
        9 27220 1 1  88 LYS HZ1  H  -5.160 -22.714 -12.683 1.00 . A A .  88 LYS HZ1  1 1 
        9 27221 1 1  88 LYS HZ2  H  -4.210 -22.410 -14.054 1.00 . A A .  88 LYS HZ2  1 1 
        9 27222 1 1  88 LYS HZ3  H  -4.678 -21.129 -13.048 1.00 . A A .  88 LYS HZ3  1 1 
        9 27223 1 1  88 LYS N    N  -3.819 -18.222  -8.555 1.00 . A A .  88 LYS N    1 1 
        9 27224 1 1  88 LYS NZ   N  -4.385 -22.131 -13.063 1.00 . A A .  88 LYS NZ   1 1 
        9 27225 1 1  88 LYS O    O  -6.964 -19.070  -7.469 1.00 . A A .  88 LYS O    1 1 
        9 27226 1 1  89 TRP C    C  -6.413 -18.133  -4.693 1.00 . A A .  89 TRP C    1 1 
        9 27227 1 1  89 TRP CA   C  -5.728 -19.462  -4.995 1.00 . A A .  89 TRP CA   1 1 
        9 27228 1 1  89 TRP CB   C  -4.714 -19.776  -3.892 1.00 . A A .  89 TRP CB   1 1 
        9 27229 1 1  89 TRP CD1  C  -3.835 -21.976  -4.873 1.00 . A A .  89 TRP CD1  1 1 
        9 27230 1 1  89 TRP CD2  C  -4.271 -22.052  -2.680 1.00 . A A .  89 TRP CD2  1 1 
        9 27231 1 1  89 TRP CE2  C  -3.796 -23.314  -3.086 1.00 . A A .  89 TRP CE2  1 1 
        9 27232 1 1  89 TRP CE3  C  -4.614 -21.861  -1.339 1.00 . A A .  89 TRP CE3  1 1 
        9 27233 1 1  89 TRP CG   C  -4.291 -21.212  -3.838 1.00 . A A .  89 TRP CG   1 1 
        9 27234 1 1  89 TRP CH2  C  -3.990 -24.161  -0.889 1.00 . A A .  89 TRP CH2  1 1 
        9 27235 1 1  89 TRP CZ2  C  -3.648 -24.376  -2.198 1.00 . A A .  89 TRP CZ2  1 1 
        9 27236 1 1  89 TRP CZ3  C  -4.467 -22.916  -0.457 1.00 . A A .  89 TRP CZ3  1 1 
        9 27237 1 1  89 TRP H    H  -4.093 -19.538  -6.347 1.00 . A A .  89 TRP H    1 1 
        9 27238 1 1  89 TRP HA   H  -6.474 -20.242  -5.024 1.00 . A A .  89 TRP HA   1 1 
        9 27239 1 1  89 TRP HB2  H  -3.828 -19.181  -4.052 1.00 . A A .  89 TRP HB2  1 1 
        9 27240 1 1  89 TRP HB3  H  -5.144 -19.518  -2.936 1.00 . A A .  89 TRP HB3  1 1 
        9 27241 1 1  89 TRP HD1  H  -3.734 -21.625  -5.888 1.00 . A A .  89 TRP HD1  1 1 
        9 27242 1 1  89 TRP HE1  H  -3.189 -23.976  -4.988 1.00 . A A .  89 TRP HE1  1 1 
        9 27243 1 1  89 TRP HE3  H  -4.985 -20.910  -0.988 1.00 . A A .  89 TRP HE3  1 1 
        9 27244 1 1  89 TRP HH2  H  -3.892 -24.958  -0.166 1.00 . A A .  89 TRP HH2  1 1 
        9 27245 1 1  89 TRP HZ2  H  -3.280 -25.341  -2.515 1.00 . A A .  89 TRP HZ2  1 1 
        9 27246 1 1  89 TRP HZ3  H  -4.725 -22.786   0.583 1.00 . A A .  89 TRP HZ3  1 1 
        9 27247 1 1  89 TRP N    N  -5.068 -19.420  -6.301 1.00 . A A .  89 TRP N    1 1 
        9 27248 1 1  89 TRP NE1  N  -3.537 -23.241  -4.430 1.00 . A A .  89 TRP NE1  1 1 
        9 27249 1 1  89 TRP O    O  -7.515 -18.101  -4.146 1.00 . A A .  89 TRP O    1 1 
        9 27250 1 1  90 GLU C    C  -7.634 -15.527  -5.490 1.00 . A A .  90 GLU C    1 1 
        9 27251 1 1  90 GLU CA   C  -6.257 -15.698  -4.854 1.00 . A A .  90 GLU CA   1 1 
        9 27252 1 1  90 GLU CB   C  -5.275 -14.677  -5.440 1.00 . A A .  90 GLU CB   1 1 
        9 27253 1 1  90 GLU CD   C  -4.760 -12.265  -5.965 1.00 . A A .  90 GLU CD   1 1 
        9 27254 1 1  90 GLU CG   C  -5.777 -13.244  -5.417 1.00 . A A .  90 GLU CG   1 1 
        9 27255 1 1  90 GLU H    H  -4.862 -17.155  -5.480 1.00 . A A .  90 GLU H    1 1 
        9 27256 1 1  90 GLU HA   H  -6.338 -15.536  -3.791 1.00 . A A .  90 GLU HA   1 1 
        9 27257 1 1  90 GLU HB2  H  -4.354 -14.718  -4.880 1.00 . A A .  90 GLU HB2  1 1 
        9 27258 1 1  90 GLU HB3  H  -5.072 -14.944  -6.467 1.00 . A A .  90 GLU HB3  1 1 
        9 27259 1 1  90 GLU HG2  H  -6.675 -13.178  -6.016 1.00 . A A .  90 GLU HG2  1 1 
        9 27260 1 1  90 GLU HG3  H  -6.005 -12.971  -4.397 1.00 . A A .  90 GLU HG3  1 1 
        9 27261 1 1  90 GLU N    N  -5.744 -17.045  -5.060 1.00 . A A .  90 GLU N    1 1 
        9 27262 1 1  90 GLU O    O  -8.567 -15.028  -4.858 1.00 . A A .  90 GLU O    1 1 
        9 27263 1 1  90 GLU OE1  O  -4.174 -12.545  -7.028 1.00 . A A .  90 GLU OE1  1 1 
        9 27264 1 1  90 GLU OE2  O  -4.542 -11.212  -5.333 1.00 . A A .  90 GLU OE2  1 1 
        9 27265 1 1  91 ALA C    C  -9.993 -16.908  -7.050 1.00 . A A .  91 ALA C    1 1 
        9 27266 1 1  91 ALA CA   C  -9.009 -15.825  -7.468 1.00 . A A .  91 ALA CA   1 1 
        9 27267 1 1  91 ALA CB   C  -8.756 -15.883  -8.968 1.00 . A A .  91 ALA CB   1 1 
        9 27268 1 1  91 ALA H    H  -6.986 -16.382  -7.175 1.00 . A A .  91 ALA H    1 1 
        9 27269 1 1  91 ALA HA   H  -9.433 -14.858  -7.235 1.00 . A A .  91 ALA HA   1 1 
        9 27270 1 1  91 ALA HB1  H  -8.043 -15.119  -9.243 1.00 . A A .  91 ALA HB1  1 1 
        9 27271 1 1  91 ALA HB2  H  -8.362 -16.853  -9.230 1.00 . A A .  91 ALA HB2  1 1 
        9 27272 1 1  91 ALA HB3  H  -9.684 -15.716  -9.496 1.00 . A A .  91 ALA HB3  1 1 
        9 27273 1 1  91 ALA N    N  -7.757 -15.956  -6.738 1.00 . A A .  91 ALA N    1 1 
        9 27274 1 1  91 ALA O    O -11.207 -16.716  -7.108 1.00 . A A .  91 ALA O    1 1 
        9 27275 1 1  92 ASP C    C -11.034 -18.943  -4.954 1.00 . A A .  92 ASP C    1 1 
        9 27276 1 1  92 ASP CA   C -10.262 -19.195  -6.249 1.00 . A A .  92 ASP CA   1 1 
        9 27277 1 1  92 ASP CB   C  -9.366 -20.426  -6.096 1.00 . A A .  92 ASP CB   1 1 
        9 27278 1 1  92 ASP CG   C -10.148 -21.720  -6.014 1.00 . A A .  92 ASP CG   1 1 
        9 27279 1 1  92 ASP H    H  -8.477 -18.101  -6.542 1.00 . A A .  92 ASP H    1 1 
        9 27280 1 1  92 ASP HA   H -10.970 -19.372  -7.045 1.00 . A A .  92 ASP HA   1 1 
        9 27281 1 1  92 ASP HB2  H  -8.704 -20.485  -6.947 1.00 . A A .  92 ASP HB2  1 1 
        9 27282 1 1  92 ASP HB3  H  -8.775 -20.321  -5.197 1.00 . A A .  92 ASP HB3  1 1 
        9 27283 1 1  92 ASP N    N  -9.455 -18.038  -6.615 1.00 . A A .  92 ASP N    1 1 
        9 27284 1 1  92 ASP O    O -12.212 -19.284  -4.850 1.00 . A A .  92 ASP O    1 1 
        9 27285 1 1  92 ASP OD1  O -10.812 -21.960  -4.989 1.00 . A A .  92 ASP OD1  1 1 
        9 27286 1 1  92 ASP OD2  O -10.098 -22.511  -6.983 1.00 . A A .  92 ASP OD2  1 1 
        9 27287 1 1  93 ALA C    C -12.123 -17.010  -2.869 1.00 . A A .  93 ALA C    1 1 
        9 27288 1 1  93 ALA CA   C -11.008 -18.033  -2.691 1.00 . A A .  93 ALA CA   1 1 
        9 27289 1 1  93 ALA CB   C  -9.981 -17.533  -1.685 1.00 . A A .  93 ALA CB   1 1 
        9 27290 1 1  93 ALA H    H  -9.426 -18.091  -4.108 1.00 . A A .  93 ALA H    1 1 
        9 27291 1 1  93 ALA HA   H -11.435 -18.949  -2.308 1.00 . A A .  93 ALA HA   1 1 
        9 27292 1 1  93 ALA HB1  H -10.460 -17.356  -0.734 1.00 . A A .  93 ALA HB1  1 1 
        9 27293 1 1  93 ALA HB2  H  -9.204 -18.274  -1.563 1.00 . A A .  93 ALA HB2  1 1 
        9 27294 1 1  93 ALA HB3  H  -9.542 -16.611  -2.041 1.00 . A A .  93 ALA HB3  1 1 
        9 27295 1 1  93 ALA N    N -10.371 -18.336  -3.971 1.00 . A A .  93 ALA N    1 1 
        9 27296 1 1  93 ALA O    O -13.211 -17.157  -2.312 1.00 . A A .  93 ALA O    1 1 
        9 27297 1 1  94 LYS C    C -14.000 -15.550  -4.771 1.00 . A A .  94 LYS C    1 1 
        9 27298 1 1  94 LYS CA   C -12.848 -14.954  -3.962 1.00 . A A .  94 LYS CA   1 1 
        9 27299 1 1  94 LYS CB   C -12.185 -13.801  -4.726 1.00 . A A .  94 LYS CB   1 1 
        9 27300 1 1  94 LYS CD   C -12.315 -11.446  -5.577 1.00 . A A .  94 LYS CD   1 1 
        9 27301 1 1  94 LYS CE   C -13.210 -10.258  -5.892 1.00 . A A .  94 LYS CE   1 1 
        9 27302 1 1  94 LYS CG   C -13.100 -12.614  -5.003 1.00 . A A .  94 LYS CG   1 1 
        9 27303 1 1  94 LYS H    H -10.959 -15.914  -4.067 1.00 . A A .  94 LYS H    1 1 
        9 27304 1 1  94 LYS HA   H -13.231 -14.584  -3.021 1.00 . A A .  94 LYS HA   1 1 
        9 27305 1 1  94 LYS HB2  H -11.342 -13.445  -4.154 1.00 . A A .  94 LYS HB2  1 1 
        9 27306 1 1  94 LYS HB3  H -11.830 -14.176  -5.674 1.00 . A A .  94 LYS HB3  1 1 
        9 27307 1 1  94 LYS HD2  H -11.572 -11.139  -4.858 1.00 . A A .  94 LYS HD2  1 1 
        9 27308 1 1  94 LYS HD3  H -11.827 -11.767  -6.485 1.00 . A A .  94 LYS HD3  1 1 
        9 27309 1 1  94 LYS HE2  H -13.863 -10.084  -5.051 1.00 . A A .  94 LYS HE2  1 1 
        9 27310 1 1  94 LYS HE3  H -12.588  -9.389  -6.046 1.00 . A A .  94 LYS HE3  1 1 
        9 27311 1 1  94 LYS HG2  H -13.859 -12.910  -5.713 1.00 . A A .  94 LYS HG2  1 1 
        9 27312 1 1  94 LYS HG3  H -13.568 -12.303  -4.079 1.00 . A A .  94 LYS HG3  1 1 
        9 27313 1 1  94 LYS HZ1  H -14.712  -9.685  -7.227 1.00 . A A .  94 LYS HZ1  1 1 
        9 27314 1 1  94 LYS HZ2  H -14.577 -11.368  -7.030 1.00 . A A .  94 LYS HZ2  1 1 
        9 27315 1 1  94 LYS HZ3  H -13.432 -10.527  -7.953 1.00 . A A .  94 LYS HZ3  1 1 
        9 27316 1 1  94 LYS N    N -11.853 -15.985  -3.669 1.00 . A A .  94 LYS N    1 1 
        9 27317 1 1  94 LYS NZ   N -14.040 -10.476  -7.107 1.00 . A A .  94 LYS NZ   1 1 
        9 27318 1 1  94 LYS O    O -15.129 -15.051  -4.749 1.00 . A A .  94 LYS O    1 1 
        9 27319 1 1  95 LYS C    C -15.699 -18.101  -5.382 1.00 . A A .  95 LYS C    1 1 
        9 27320 1 1  95 LYS CA   C -14.697 -17.349  -6.267 1.00 . A A .  95 LYS CA   1 1 
        9 27321 1 1  95 LYS CB   C -13.988 -18.305  -7.234 1.00 . A A .  95 LYS CB   1 1 
        9 27322 1 1  95 LYS CD   C -14.111 -19.738  -9.293 1.00 . A A .  95 LYS CD   1 1 
        9 27323 1 1  95 LYS CE   C -13.273 -20.850  -8.677 1.00 . A A .  95 LYS CE   1 1 
        9 27324 1 1  95 LYS CG   C -14.904 -18.969  -8.248 1.00 . A A .  95 LYS CG   1 1 
        9 27325 1 1  95 LYS H    H -12.794 -17.000  -5.419 1.00 . A A .  95 LYS H    1 1 
        9 27326 1 1  95 LYS HA   H -15.234 -16.610  -6.840 1.00 . A A .  95 LYS HA   1 1 
        9 27327 1 1  95 LYS HB2  H -13.234 -17.752  -7.775 1.00 . A A .  95 LYS HB2  1 1 
        9 27328 1 1  95 LYS HB3  H -13.504 -19.079  -6.658 1.00 . A A .  95 LYS HB3  1 1 
        9 27329 1 1  95 LYS HD2  H -14.799 -20.175 -10.000 1.00 . A A .  95 LYS HD2  1 1 
        9 27330 1 1  95 LYS HD3  H -13.455 -19.052  -9.808 1.00 . A A .  95 LYS HD3  1 1 
        9 27331 1 1  95 LYS HE2  H -12.603 -21.238  -9.430 1.00 . A A .  95 LYS HE2  1 1 
        9 27332 1 1  95 LYS HE3  H -12.698 -20.438  -7.862 1.00 . A A .  95 LYS HE3  1 1 
        9 27333 1 1  95 LYS HG2  H -15.559 -19.653  -7.731 1.00 . A A .  95 LYS HG2  1 1 
        9 27334 1 1  95 LYS HG3  H -15.490 -18.208  -8.741 1.00 . A A .  95 LYS HG3  1 1 
        9 27335 1 1  95 LYS HZ1  H -14.731 -21.623  -7.395 1.00 . A A .  95 LYS HZ1  1 1 
        9 27336 1 1  95 LYS HZ2  H -13.501 -22.725  -7.787 1.00 . A A .  95 LYS HZ2  1 1 
        9 27337 1 1  95 LYS HZ3  H -14.702 -22.353  -8.926 1.00 . A A .  95 LYS HZ3  1 1 
        9 27338 1 1  95 LYS N    N -13.710 -16.649  -5.456 1.00 . A A .  95 LYS N    1 1 
        9 27339 1 1  95 LYS NZ   N -14.110 -21.963  -8.159 1.00 . A A .  95 LYS NZ   1 1 
        9 27340 1 1  95 LYS O    O -16.702 -18.624  -5.867 1.00 . A A .  95 LYS O    1 1 
        9 27341 1 1  96 LYS C    C -17.475 -17.717  -2.814 1.00 . A A .  96 LYS C    1 1 
        9 27342 1 1  96 LYS CA   C -16.379 -18.728  -3.134 1.00 . A A .  96 LYS CA   1 1 
        9 27343 1 1  96 LYS CB   C -15.697 -19.175  -1.839 1.00 . A A .  96 LYS CB   1 1 
        9 27344 1 1  96 LYS CD   C -13.785 -20.725  -2.431 1.00 . A A .  96 LYS CD   1 1 
        9 27345 1 1  96 LYS CE   C -13.288 -22.161  -2.355 1.00 . A A .  96 LYS CE   1 1 
        9 27346 1 1  96 LYS CG   C -15.190 -20.611  -1.863 1.00 . A A .  96 LYS CG   1 1 
        9 27347 1 1  96 LYS H    H -14.561 -17.819  -3.754 1.00 . A A .  96 LYS H    1 1 
        9 27348 1 1  96 LYS HA   H -16.834 -19.587  -3.603 1.00 . A A .  96 LYS HA   1 1 
        9 27349 1 1  96 LYS HB2  H -14.855 -18.526  -1.649 1.00 . A A .  96 LYS HB2  1 1 
        9 27350 1 1  96 LYS HB3  H -16.401 -19.081  -1.025 1.00 . A A .  96 LYS HB3  1 1 
        9 27351 1 1  96 LYS HD2  H -13.793 -20.409  -3.464 1.00 . A A .  96 LYS HD2  1 1 
        9 27352 1 1  96 LYS HD3  H -13.121 -20.090  -1.862 1.00 . A A .  96 LYS HD3  1 1 
        9 27353 1 1  96 LYS HE2  H -13.473 -22.537  -1.359 1.00 . A A .  96 LYS HE2  1 1 
        9 27354 1 1  96 LYS HE3  H -13.840 -22.756  -3.069 1.00 . A A .  96 LYS HE3  1 1 
        9 27355 1 1  96 LYS HG2  H -15.188 -20.994  -0.855 1.00 . A A .  96 LYS HG2  1 1 
        9 27356 1 1  96 LYS HG3  H -15.860 -21.204  -2.470 1.00 . A A .  96 LYS HG3  1 1 
        9 27357 1 1  96 LYS HZ1  H -11.633 -21.974  -3.633 1.00 . A A .  96 LYS HZ1  1 1 
        9 27358 1 1  96 LYS HZ2  H -11.524 -23.265  -2.533 1.00 . A A .  96 LYS HZ2  1 1 
        9 27359 1 1  96 LYS HZ3  H -11.290 -21.678  -1.999 1.00 . A A .  96 LYS HZ3  1 1 
        9 27360 1 1  96 LYS N    N -15.423 -18.161  -4.082 1.00 . A A .  96 LYS N    1 1 
        9 27361 1 1  96 LYS NZ   N -11.835 -22.275  -2.649 1.00 . A A .  96 LYS NZ   1 1 
        9 27362 1 1  96 LYS O    O -18.535 -18.077  -2.305 1.00 . A A .  96 LYS O    1 1 
        9 27363 1 1  97 GLN C    C -18.976 -15.217  -4.226 1.00 . A A .  97 GLN C    1 1 
        9 27364 1 1  97 GLN CA   C -18.201 -15.399  -2.934 1.00 . A A .  97 GLN CA   1 1 
        9 27365 1 1  97 GLN CB   C -17.541 -14.080  -2.539 1.00 . A A .  97 GLN CB   1 1 
        9 27366 1 1  97 GLN CD   C -16.183 -12.802  -0.851 1.00 . A A .  97 GLN CD   1 1 
        9 27367 1 1  97 GLN CG   C -16.884 -14.105  -1.169 1.00 . A A .  97 GLN CG   1 1 
        9 27368 1 1  97 GLN H    H -16.315 -16.216  -3.441 1.00 . A A .  97 GLN H    1 1 
        9 27369 1 1  97 GLN HA   H -18.884 -15.705  -2.156 1.00 . A A .  97 GLN HA   1 1 
        9 27370 1 1  97 GLN HB2  H -16.784 -13.838  -3.270 1.00 . A A .  97 GLN HB2  1 1 
        9 27371 1 1  97 GLN HB3  H -18.289 -13.300  -2.541 1.00 . A A .  97 GLN HB3  1 1 
        9 27372 1 1  97 GLN HE21 H -17.849 -12.061  -0.064 1.00 . A A .  97 GLN HE21 1 1 
        9 27373 1 1  97 GLN HE22 H -16.479 -11.009  -0.055 1.00 . A A .  97 GLN HE22 1 1 
        9 27374 1 1  97 GLN HG2  H -17.642 -14.282  -0.420 1.00 . A A .  97 GLN HG2  1 1 
        9 27375 1 1  97 GLN HG3  H -16.160 -14.904  -1.143 1.00 . A A .  97 GLN HG3  1 1 
        9 27376 1 1  97 GLN N    N -17.205 -16.450  -3.100 1.00 . A A .  97 GLN N    1 1 
        9 27377 1 1  97 GLN NE2  N -16.909 -11.864  -0.262 1.00 . A A .  97 GLN NE2  1 1 
        9 27378 1 1  97 GLN O    O -20.190 -15.002  -4.224 1.00 . A A .  97 GLN O    1 1 
        9 27379 1 1  97 GLN OE1  O -15.001 -12.638  -1.136 1.00 . A A .  97 GLN OE1  1 1 
        9 27380 1 1  98 GLU C    C -19.464 -16.547  -7.057 1.00 . A A .  98 GLU C    1 1 
        9 27381 1 1  98 GLU CA   C -18.866 -15.203  -6.649 1.00 . A A .  98 GLU CA   1 1 
        9 27382 1 1  98 GLU CB   C -17.825 -14.720  -7.655 1.00 . A A .  98 GLU CB   1 1 
        9 27383 1 1  98 GLU CD   C -16.246 -12.842  -8.277 1.00 . A A .  98 GLU CD   1 1 
        9 27384 1 1  98 GLU CG   C -17.306 -13.333  -7.319 1.00 . A A .  98 GLU CG   1 1 
        9 27385 1 1  98 GLU H    H -17.291 -15.436  -5.264 1.00 . A A .  98 GLU H    1 1 
        9 27386 1 1  98 GLU HA   H -19.661 -14.473  -6.591 1.00 . A A .  98 GLU HA   1 1 
        9 27387 1 1  98 GLU HB2  H -16.992 -15.410  -7.661 1.00 . A A .  98 GLU HB2  1 1 
        9 27388 1 1  98 GLU HB3  H -18.271 -14.690  -8.637 1.00 . A A .  98 GLU HB3  1 1 
        9 27389 1 1  98 GLU HG2  H -18.133 -12.639  -7.341 1.00 . A A .  98 GLU HG2  1 1 
        9 27390 1 1  98 GLU HG3  H -16.886 -13.355  -6.324 1.00 . A A .  98 GLU HG3  1 1 
        9 27391 1 1  98 GLU N    N -18.259 -15.303  -5.333 1.00 . A A .  98 GLU N    1 1 
        9 27392 1 1  98 GLU O    O -19.413 -17.511  -6.290 1.00 . A A .  98 GLU O    1 1 
        9 27393 1 1  98 GLU OE1  O -16.601 -12.429  -9.400 1.00 . A A .  98 GLU OE1  1 1 
        9 27394 1 1  98 GLU OE2  O -15.057 -12.841  -7.901 1.00 . A A .  98 GLU OE2  1 1 
        9 27395 1 1  99 THR C    C -20.537 -18.156 -10.113 1.00 . A A .  99 THR C    1 1 
        9 27396 1 1  99 THR CA   C -20.743 -17.833  -8.641 1.00 . A A .  99 THR CA   1 1 
        9 27397 1 1  99 THR CB   C -22.246 -17.737  -8.334 1.00 . A A .  99 THR CB   1 1 
        9 27398 1 1  99 THR CG2  C -22.966 -19.038  -8.670 1.00 . A A .  99 THR CG2  1 1 
        9 27399 1 1  99 THR H    H -20.002 -15.866  -8.862 1.00 . A A .  99 THR H    1 1 
        9 27400 1 1  99 THR HA   H -20.339 -18.644  -8.054 1.00 . A A .  99 THR HA   1 1 
        9 27401 1 1  99 THR HB   H -22.662 -16.945  -8.926 1.00 . A A .  99 THR HB   1 1 
        9 27402 1 1  99 THR HG1  H -21.568 -17.459  -6.509 1.00 . A A .  99 THR HG1  1 1 
        9 27403 1 1  99 THR HG21 H -22.862 -19.246  -9.725 1.00 . A A .  99 THR HG21 1 1 
        9 27404 1 1  99 THR HG22 H -24.013 -18.944  -8.423 1.00 . A A .  99 THR HG22 1 1 
        9 27405 1 1  99 THR HG23 H -22.532 -19.847  -8.100 1.00 . A A .  99 THR HG23 1 1 
        9 27406 1 1  99 THR N    N -20.048 -16.625  -8.241 1.00 . A A .  99 THR N    1 1 
        9 27407 1 1  99 THR O    O -20.886 -17.381 -11.004 1.00 . A A .  99 THR O    1 1 
        9 27408 1 1  99 THR OG1  O -22.429 -17.432  -6.945 1.00 . A A .  99 THR OG1  1 1 
        9 27409 1 1 100 LYS C    C -20.875 -20.904 -11.932 1.00 . A A . 100 LYS C    1 1 
        9 27410 1 1 100 LYS CA   C -19.785 -19.871 -11.666 1.00 . A A . 100 LYS CA   1 1 
        9 27411 1 1 100 LYS CB   C -18.405 -20.523 -11.813 1.00 . A A . 100 LYS CB   1 1 
        9 27412 1 1 100 LYS CD   C -17.610 -19.182 -13.769 1.00 . A A . 100 LYS CD   1 1 
        9 27413 1 1 100 LYS CE   C -16.470 -18.378 -14.370 1.00 . A A . 100 LYS CE   1 1 
        9 27414 1 1 100 LYS CG   C -17.326 -19.587 -12.333 1.00 . A A . 100 LYS CG   1 1 
        9 27415 1 1 100 LYS H    H -19.597 -19.802  -9.564 1.00 . A A . 100 LYS H    1 1 
        9 27416 1 1 100 LYS HA   H -19.879 -19.067 -12.382 1.00 . A A . 100 LYS HA   1 1 
        9 27417 1 1 100 LYS HB2  H -18.091 -20.893 -10.849 1.00 . A A . 100 LYS HB2  1 1 
        9 27418 1 1 100 LYS HB3  H -18.486 -21.353 -12.499 1.00 . A A . 100 LYS HB3  1 1 
        9 27419 1 1 100 LYS HD2  H -17.761 -20.072 -14.360 1.00 . A A . 100 LYS HD2  1 1 
        9 27420 1 1 100 LYS HD3  H -18.508 -18.581 -13.788 1.00 . A A . 100 LYS HD3  1 1 
        9 27421 1 1 100 LYS HE2  H -16.733 -18.110 -15.382 1.00 . A A . 100 LYS HE2  1 1 
        9 27422 1 1 100 LYS HE3  H -16.337 -17.480 -13.786 1.00 . A A . 100 LYS HE3  1 1 
        9 27423 1 1 100 LYS HG2  H -17.298 -18.702 -11.714 1.00 . A A . 100 LYS HG2  1 1 
        9 27424 1 1 100 LYS HG3  H -16.372 -20.090 -12.291 1.00 . A A . 100 LYS HG3  1 1 
        9 27425 1 1 100 LYS HZ1  H -15.349 -20.116 -14.716 1.00 . A A . 100 LYS HZ1  1 1 
        9 27426 1 1 100 LYS HZ2  H -14.771 -19.169 -13.434 1.00 . A A . 100 LYS HZ2  1 1 
        9 27427 1 1 100 LYS HZ3  H -14.509 -18.677 -15.032 1.00 . A A . 100 LYS HZ3  1 1 
        9 27428 1 1 100 LYS N    N -19.942 -19.307 -10.335 1.00 . A A . 100 LYS N    1 1 
        9 27429 1 1 100 LYS NZ   N -15.190 -19.138 -14.388 1.00 . A A . 100 LYS NZ   1 1 
        9 27430 1 1 100 LYS O    O -21.508 -21.405 -11.001 1.00 . A A . 100 LYS O    1 1 
        9 27431 1 1 101 ARG C    C -21.406 -23.258 -14.486 1.00 . A A . 101 ARG C    1 1 
        9 27432 1 1 101 ARG CA   C -22.064 -22.230 -13.581 1.00 . A A . 101 ARG CA   1 1 
        9 27433 1 1 101 ARG CB   C -23.264 -21.600 -14.290 1.00 . A A . 101 ARG CB   1 1 
        9 27434 1 1 101 ARG CD   C -24.926 -21.904 -12.433 1.00 . A A . 101 ARG CD   1 1 
        9 27435 1 1 101 ARG CG   C -24.245 -20.909 -13.359 1.00 . A A . 101 ARG CG   1 1 
        9 27436 1 1 101 ARG CZ   C -27.048 -21.956 -11.177 1.00 . A A . 101 ARG CZ   1 1 
        9 27437 1 1 101 ARG H    H -20.591 -20.752 -13.899 1.00 . A A . 101 ARG H    1 1 
        9 27438 1 1 101 ARG HA   H -22.403 -22.721 -12.681 1.00 . A A . 101 ARG HA   1 1 
        9 27439 1 1 101 ARG HB2  H -22.901 -20.869 -14.996 1.00 . A A . 101 ARG HB2  1 1 
        9 27440 1 1 101 ARG HB3  H -23.793 -22.373 -14.827 1.00 . A A . 101 ARG HB3  1 1 
        9 27441 1 1 101 ARG HD2  H -25.338 -22.706 -13.029 1.00 . A A . 101 ARG HD2  1 1 
        9 27442 1 1 101 ARG HD3  H -24.189 -22.306 -11.755 1.00 . A A . 101 ARG HD3  1 1 
        9 27443 1 1 101 ARG HE   H -25.947 -20.314 -11.500 1.00 . A A . 101 ARG HE   1 1 
        9 27444 1 1 101 ARG HG2  H -23.713 -20.184 -12.762 1.00 . A A . 101 ARG HG2  1 1 
        9 27445 1 1 101 ARG HG3  H -24.997 -20.409 -13.951 1.00 . A A . 101 ARG HG3  1 1 
        9 27446 1 1 101 ARG HH11 H -26.416 -23.770 -11.830 1.00 . A A . 101 ARG HH11 1 1 
        9 27447 1 1 101 ARG HH12 H -27.929 -23.773 -10.983 1.00 . A A . 101 ARG HH12 1 1 
        9 27448 1 1 101 ARG HH21 H -27.940 -20.315 -10.392 1.00 . A A . 101 ARG HH21 1 1 
        9 27449 1 1 101 ARG HH22 H -28.803 -21.810 -10.163 1.00 . A A . 101 ARG HH22 1 1 
        9 27450 1 1 101 ARG N    N -21.097 -21.213 -13.198 1.00 . A A . 101 ARG N    1 1 
        9 27451 1 1 101 ARG NE   N -26.001 -21.289 -11.658 1.00 . A A . 101 ARG NE   1 1 
        9 27452 1 1 101 ARG NH1  N -27.138 -23.272 -11.343 1.00 . A A . 101 ARG NH1  1 1 
        9 27453 1 1 101 ARG NH2  N -28.002 -21.309 -10.523 1.00 . A A . 101 ARG NH2  1 1 
        9 27454 1 1 101 ARG O    O -20.907 -24.276 -13.967 1.00 . A A . 101 ARG O    1 1 
        9 27455 1 1 101 ARG OXT  O -21.368 -23.030 -15.713 1.00 . A A . 101 ARG OXT  1 1 
        9 27456 2 1   1 MET C    C  27.308   0.795 -21.077 1.00 . B B .   1 MET C    1 1 
        9 27457 2 1   1 MET CA   C  26.175   0.877 -22.082 1.00 . B B .   1 MET CA   1 1 
        9 27458 2 1   1 MET CB   C  26.762   1.075 -23.483 1.00 . B B .   1 MET CB   1 1 
        9 27459 2 1   1 MET CE   C  25.158   0.610 -27.305 1.00 . B B .   1 MET CE   1 1 
        9 27460 2 1   1 MET CG   C  25.766   0.873 -24.610 1.00 . B B .   1 MET CG   1 1 
        9 27461 2 1   1 MET H1   H  25.744   2.897 -21.798 1.00 . B B .   1 MET H1   1 1 
        9 27462 2 1   1 MET H2   H  24.925   1.858 -20.741 1.00 . B B .   1 MET H2   1 1 
        9 27463 2 1   1 MET H3   H  24.425   1.984 -22.357 1.00 . B B .   1 MET H3   1 1 
        9 27464 2 1   1 MET HA   H  25.620  -0.050 -22.057 1.00 . B B .   1 MET HA   1 1 
        9 27465 2 1   1 MET HB2  H  27.154   2.078 -23.556 1.00 . B B .   1 MET HB2  1 1 
        9 27466 2 1   1 MET HB3  H  27.572   0.374 -23.621 1.00 . B B .   1 MET HB3  1 1 
        9 27467 2 1   1 MET HE1  H  25.473   0.672 -28.338 1.00 . B B .   1 MET HE1  1 1 
        9 27468 2 1   1 MET HE2  H  24.815  -0.393 -27.094 1.00 . B B .   1 MET HE2  1 1 
        9 27469 2 1   1 MET HE3  H  24.355   1.308 -27.129 1.00 . B B .   1 MET HE3  1 1 
        9 27470 2 1   1 MET HG2  H  25.325  -0.108 -24.513 1.00 . B B .   1 MET HG2  1 1 
        9 27471 2 1   1 MET HG3  H  24.995   1.625 -24.532 1.00 . B B .   1 MET HG3  1 1 
        9 27472 2 1   1 MET N    N  25.253   1.979 -21.725 1.00 . B B .   1 MET N    1 1 
        9 27473 2 1   1 MET O    O  27.862   1.822 -20.676 1.00 . B B .   1 MET O    1 1 
        9 27474 2 1   1 MET SD   S  26.539   1.005 -26.234 1.00 . B B .   1 MET SD   1 1 
        9 27475 2 1   2 LYS C    C  28.371   0.007 -18.371 1.00 . B B .   2 LYS C    1 1 
        9 27476 2 1   2 LYS CA   C  28.695  -0.677 -19.698 1.00 . B B .   2 LYS CA   1 1 
        9 27477 2 1   2 LYS CB   C  30.054  -0.226 -20.247 1.00 . B B .   2 LYS CB   1 1 
        9 27478 2 1   2 LYS CD   C  31.845  -0.577 -21.985 1.00 . B B .   2 LYS CD   1 1 
        9 27479 2 1   2 LYS CE   C  32.417  -1.557 -22.998 1.00 . B B .   2 LYS CE   1 1 
        9 27480 2 1   2 LYS CG   C  30.543  -1.093 -21.399 1.00 . B B .   2 LYS CG   1 1 
        9 27481 2 1   2 LYS H    H  27.177  -1.203 -21.075 1.00 . B B .   2 LYS H    1 1 
        9 27482 2 1   2 LYS HA   H  28.730  -1.743 -19.526 1.00 . B B .   2 LYS HA   1 1 
        9 27483 2 1   2 LYS HB2  H  29.971   0.792 -20.598 1.00 . B B .   2 LYS HB2  1 1 
        9 27484 2 1   2 LYS HB3  H  30.786  -0.270 -19.454 1.00 . B B .   2 LYS HB3  1 1 
        9 27485 2 1   2 LYS HD2  H  31.661   0.366 -22.476 1.00 . B B .   2 LYS HD2  1 1 
        9 27486 2 1   2 LYS HD3  H  32.561  -0.439 -21.188 1.00 . B B .   2 LYS HD3  1 1 
        9 27487 2 1   2 LYS HE2  H  33.326  -1.142 -23.407 1.00 . B B .   2 LYS HE2  1 1 
        9 27488 2 1   2 LYS HE3  H  32.644  -2.484 -22.491 1.00 . B B .   2 LYS HE3  1 1 
        9 27489 2 1   2 LYS HG2  H  30.699  -2.098 -21.037 1.00 . B B .   2 LYS HG2  1 1 
        9 27490 2 1   2 LYS HG3  H  29.789  -1.101 -22.173 1.00 . B B .   2 LYS HG3  1 1 
        9 27491 2 1   2 LYS HZ1  H  31.895  -2.526 -24.772 1.00 . B B .   2 LYS HZ1  1 1 
        9 27492 2 1   2 LYS HZ2  H  31.255  -0.960 -24.636 1.00 . B B .   2 LYS HZ2  1 1 
        9 27493 2 1   2 LYS HZ3  H  30.581  -2.233 -23.742 1.00 . B B .   2 LYS HZ3  1 1 
        9 27494 2 1   2 LYS N    N  27.648  -0.431 -20.682 1.00 . B B .   2 LYS N    1 1 
        9 27495 2 1   2 LYS NZ   N  31.471  -1.836 -24.112 1.00 . B B .   2 LYS NZ   1 1 
        9 27496 2 1   2 LYS O    O  27.231   0.409 -18.129 1.00 . B B .   2 LYS O    1 1 
        9 27497 2 1   3 LYS C    C  30.003   1.857 -15.900 1.00 . B B .   3 LYS C    1 1 
        9 27498 2 1   3 LYS CA   C  29.132   0.640 -16.167 1.00 . B B .   3 LYS CA   1 1 
        9 27499 2 1   3 LYS CB   C  29.414  -0.437 -15.124 1.00 . B B .   3 LYS CB   1 1 
        9 27500 2 1   3 LYS CD   C  27.125  -1.404 -15.004 1.00 . B B .   3 LYS CD   1 1 
        9 27501 2 1   3 LYS CE   C  26.298  -2.678 -14.958 1.00 . B B .   3 LYS CE   1 1 
        9 27502 2 1   3 LYS CG   C  28.580  -1.691 -15.293 1.00 . B B .   3 LYS CG   1 1 
        9 27503 2 1   3 LYS H    H  30.262  -0.164 -17.758 1.00 . B B .   3 LYS H    1 1 
        9 27504 2 1   3 LYS HA   H  28.095   0.931 -16.098 1.00 . B B .   3 LYS HA   1 1 
        9 27505 2 1   3 LYS HB2  H  30.446  -0.709 -15.182 1.00 . B B .   3 LYS HB2  1 1 
        9 27506 2 1   3 LYS HB3  H  29.213  -0.030 -14.144 1.00 . B B .   3 LYS HB3  1 1 
        9 27507 2 1   3 LYS HD2  H  27.065  -0.908 -14.051 1.00 . B B .   3 LYS HD2  1 1 
        9 27508 2 1   3 LYS HD3  H  26.735  -0.756 -15.776 1.00 . B B .   3 LYS HD3  1 1 
        9 27509 2 1   3 LYS HE2  H  26.782  -3.378 -14.294 1.00 . B B .   3 LYS HE2  1 1 
        9 27510 2 1   3 LYS HE3  H  25.319  -2.438 -14.570 1.00 . B B .   3 LYS HE3  1 1 
        9 27511 2 1   3 LYS HG2  H  28.676  -2.046 -16.308 1.00 . B B .   3 LYS HG2  1 1 
        9 27512 2 1   3 LYS HG3  H  28.934  -2.447 -14.607 1.00 . B B .   3 LYS HG3  1 1 
        9 27513 2 1   3 LYS HZ1  H  25.667  -4.232 -16.199 1.00 . B B .   3 LYS HZ1  1 1 
        9 27514 2 1   3 LYS HZ2  H  27.080  -3.464 -16.734 1.00 . B B .   3 LYS HZ2  1 1 
        9 27515 2 1   3 LYS HZ3  H  25.579  -2.700 -16.919 1.00 . B B .   3 LYS HZ3  1 1 
        9 27516 2 1   3 LYS N    N  29.360   0.112 -17.501 1.00 . B B .   3 LYS N    1 1 
        9 27517 2 1   3 LYS NZ   N  26.149  -3.311 -16.294 1.00 . B B .   3 LYS NZ   1 1 
        9 27518 2 1   3 LYS O    O  31.206   1.737 -15.680 1.00 . B B .   3 LYS O    1 1 
        9 27519 2 1   4 ARG C    C  29.574   4.708 -14.222 1.00 . B B .   4 ARG C    1 1 
        9 27520 2 1   4 ARG CA   C  30.056   4.258 -15.597 1.00 . B B .   4 ARG CA   1 1 
        9 27521 2 1   4 ARG CB   C  29.762   5.323 -16.651 1.00 . B B .   4 ARG CB   1 1 
        9 27522 2 1   4 ARG CD   C  30.326   7.568 -17.611 1.00 . B B .   4 ARG CD   1 1 
        9 27523 2 1   4 ARG CG   C  30.703   6.503 -16.596 1.00 . B B .   4 ARG CG   1 1 
        9 27524 2 1   4 ARG CZ   C  30.936   7.786 -19.992 1.00 . B B .   4 ARG CZ   1 1 
        9 27525 2 1   4 ARG H    H  28.455   3.056 -16.213 1.00 . B B .   4 ARG H    1 1 
        9 27526 2 1   4 ARG HA   H  31.119   4.070 -15.558 1.00 . B B .   4 ARG HA   1 1 
        9 27527 2 1   4 ARG HB2  H  29.847   4.874 -17.630 1.00 . B B .   4 ARG HB2  1 1 
        9 27528 2 1   4 ARG HB3  H  28.753   5.684 -16.514 1.00 . B B .   4 ARG HB3  1 1 
        9 27529 2 1   4 ARG HD2  H  29.307   7.875 -17.429 1.00 . B B .   4 ARG HD2  1 1 
        9 27530 2 1   4 ARG HD3  H  30.984   8.415 -17.489 1.00 . B B .   4 ARG HD3  1 1 
        9 27531 2 1   4 ARG HE   H  30.129   6.154 -19.156 1.00 . B B .   4 ARG HE   1 1 
        9 27532 2 1   4 ARG HG2  H  30.679   6.932 -15.605 1.00 . B B .   4 ARG HG2  1 1 
        9 27533 2 1   4 ARG HG3  H  31.702   6.144 -16.819 1.00 . B B .   4 ARG HG3  1 1 
        9 27534 2 1   4 ARG HH11 H  31.275   9.453 -18.888 1.00 . B B .   4 ARG HH11 1 1 
        9 27535 2 1   4 ARG HH12 H  31.715   9.563 -20.567 1.00 . B B .   4 ARG HH12 1 1 
        9 27536 2 1   4 ARG HH21 H  30.717   6.302 -21.360 1.00 . B B .   4 ARG HH21 1 1 
        9 27537 2 1   4 ARG HH22 H  31.412   7.779 -21.962 1.00 . B B .   4 ARG HH22 1 1 
        9 27538 2 1   4 ARG N    N  29.387   3.023 -15.943 1.00 . B B .   4 ARG N    1 1 
        9 27539 2 1   4 ARG NE   N  30.437   7.073 -18.982 1.00 . B B .   4 ARG NE   1 1 
        9 27540 2 1   4 ARG NH1  N  31.339   9.032 -19.798 1.00 . B B .   4 ARG NH1  1 1 
        9 27541 2 1   4 ARG NH2  N  31.026   7.248 -21.202 1.00 . B B .   4 ARG NH2  1 1 
        9 27542 2 1   4 ARG O    O  28.377   4.636 -13.928 1.00 . B B .   4 ARG O    1 1 
        9 27543 2 1   5 LEU C    C  30.657   6.868 -11.643 1.00 . B B .   5 LEU C    1 1 
        9 27544 2 1   5 LEU CA   C  30.175   5.470 -11.997 1.00 . B B .   5 LEU CA   1 1 
        9 27545 2 1   5 LEU CB   C  30.843   4.440 -11.082 1.00 . B B .   5 LEU CB   1 1 
        9 27546 2 1   5 LEU CD1  C  28.951   4.147  -9.462 1.00 . B B .   5 LEU CD1  1 1 
        9 27547 2 1   5 LEU CD2  C  31.283   3.534  -8.786 1.00 . B B .   5 LEU CD2  1 1 
        9 27548 2 1   5 LEU CG   C  30.426   4.486  -9.610 1.00 . B B .   5 LEU CG   1 1 
        9 27549 2 1   5 LEU H    H  31.413   5.301 -13.706 1.00 . B B .   5 LEU H    1 1 
        9 27550 2 1   5 LEU HA   H  29.103   5.419 -11.874 1.00 . B B .   5 LEU HA   1 1 
        9 27551 2 1   5 LEU HB2  H  30.617   3.455 -11.465 1.00 . B B .   5 LEU HB2  1 1 
        9 27552 2 1   5 LEU HB3  H  31.911   4.588 -11.133 1.00 . B B .   5 LEU HB3  1 1 
        9 27553 2 1   5 LEU HD11 H  28.362   4.853 -10.029 1.00 . B B .   5 LEU HD11 1 1 
        9 27554 2 1   5 LEU HD12 H  28.772   3.148  -9.832 1.00 . B B .   5 LEU HD12 1 1 
        9 27555 2 1   5 LEU HD13 H  28.673   4.200  -8.420 1.00 . B B .   5 LEU HD13 1 1 
        9 27556 2 1   5 LEU HD21 H  30.935   3.530  -7.765 1.00 . B B .   5 LEU HD21 1 1 
        9 27557 2 1   5 LEU HD22 H  31.209   2.537  -9.196 1.00 . B B .   5 LEU HD22 1 1 
        9 27558 2 1   5 LEU HD23 H  32.312   3.861  -8.815 1.00 . B B .   5 LEU HD23 1 1 
        9 27559 2 1   5 LEU HG   H  30.577   5.486  -9.232 1.00 . B B .   5 LEU HG   1 1 
        9 27560 2 1   5 LEU N    N  30.494   5.159 -13.383 1.00 . B B .   5 LEU N    1 1 
        9 27561 2 1   5 LEU O    O  31.565   7.394 -12.278 1.00 . B B .   5 LEU O    1 1 
        9 27562 2 1   6 THR C    C  31.517   8.592  -9.073 1.00 . B B .   6 THR C    1 1 
        9 27563 2 1   6 THR CA   C  30.479   8.775 -10.167 1.00 . B B .   6 THR CA   1 1 
        9 27564 2 1   6 THR CB   C  29.301   9.591  -9.606 1.00 . B B .   6 THR CB   1 1 
        9 27565 2 1   6 THR CG2  C  29.553  11.085  -9.727 1.00 . B B .   6 THR CG2  1 1 
        9 27566 2 1   6 THR H    H  29.279   7.036 -10.198 1.00 . B B .   6 THR H    1 1 
        9 27567 2 1   6 THR HA   H  30.916   9.313 -10.998 1.00 . B B .   6 THR HA   1 1 
        9 27568 2 1   6 THR HB   H  29.177   9.343  -8.562 1.00 . B B .   6 THR HB   1 1 
        9 27569 2 1   6 THR HG1  H  27.772   8.416  -9.974 1.00 . B B .   6 THR HG1  1 1 
        9 27570 2 1   6 THR HG21 H  30.455  11.341  -9.192 1.00 . B B .   6 THR HG21 1 1 
        9 27571 2 1   6 THR HG22 H  28.719  11.627  -9.308 1.00 . B B .   6 THR HG22 1 1 
        9 27572 2 1   6 THR HG23 H  29.666  11.348 -10.769 1.00 . B B .   6 THR HG23 1 1 
        9 27573 2 1   6 THR N    N  30.042   7.474 -10.637 1.00 . B B .   6 THR N    1 1 
        9 27574 2 1   6 THR O    O  31.527   7.570  -8.379 1.00 . B B .   6 THR O    1 1 
        9 27575 2 1   6 THR OG1  O  28.105   9.259 -10.312 1.00 . B B .   6 THR OG1  1 1 
        9 27576 2 1   7 GLU C    C  32.844   9.463  -6.507 1.00 . B B .   7 GLU C    1 1 
        9 27577 2 1   7 GLU CA   C  33.435   9.553  -7.914 1.00 . B B .   7 GLU CA   1 1 
        9 27578 2 1   7 GLU CB   C  34.338  10.784  -8.058 1.00 . B B .   7 GLU CB   1 1 
        9 27579 2 1   7 GLU CD   C  36.605  11.776  -7.532 1.00 . B B .   7 GLU CD   1 1 
        9 27580 2 1   7 GLU CG   C  35.525  10.802  -7.105 1.00 . B B .   7 GLU CG   1 1 
        9 27581 2 1   7 GLU H    H  32.303  10.381  -9.499 1.00 . B B .   7 GLU H    1 1 
        9 27582 2 1   7 GLU HA   H  34.024   8.668  -8.095 1.00 . B B .   7 GLU HA   1 1 
        9 27583 2 1   7 GLU HB2  H  34.716  10.817  -9.068 1.00 . B B .   7 GLU HB2  1 1 
        9 27584 2 1   7 GLU HB3  H  33.747  11.670  -7.877 1.00 . B B .   7 GLU HB3  1 1 
        9 27585 2 1   7 GLU HG2  H  35.177  11.082  -6.122 1.00 . B B .   7 GLU HG2  1 1 
        9 27586 2 1   7 GLU HG3  H  35.952   9.811  -7.066 1.00 . B B .   7 GLU HG3  1 1 
        9 27587 2 1   7 GLU N    N  32.378   9.589  -8.914 1.00 . B B .   7 GLU N    1 1 
        9 27588 2 1   7 GLU O    O  33.519   9.037  -5.568 1.00 . B B .   7 GLU O    1 1 
        9 27589 2 1   7 GLU OE1  O  36.270  12.902  -7.959 1.00 . B B .   7 GLU OE1  1 1 
        9 27590 2 1   7 GLU OE2  O  37.798  11.408  -7.467 1.00 . B B .   7 GLU OE2  1 1 
        9 27591 2 1   8 SER C    C  30.707   8.322  -4.649 1.00 . B B .   8 SER C    1 1 
        9 27592 2 1   8 SER CA   C  30.902   9.776  -5.087 1.00 . B B .   8 SER CA   1 1 
        9 27593 2 1   8 SER CB   C  29.569  10.522  -5.171 1.00 . B B .   8 SER CB   1 1 
        9 27594 2 1   8 SER H    H  31.067  10.130  -7.162 1.00 . B B .   8 SER H    1 1 
        9 27595 2 1   8 SER HA   H  31.535  10.272  -4.364 1.00 . B B .   8 SER HA   1 1 
        9 27596 2 1   8 SER HB2  H  28.931  10.211  -4.358 1.00 . B B .   8 SER HB2  1 1 
        9 27597 2 1   8 SER HB3  H  29.746  11.586  -5.102 1.00 . B B .   8 SER HB3  1 1 
        9 27598 2 1   8 SER HG   H  28.375   9.450  -6.297 1.00 . B B .   8 SER HG   1 1 
        9 27599 2 1   8 SER N    N  31.573   9.834  -6.372 1.00 . B B .   8 SER N    1 1 
        9 27600 2 1   8 SER O    O  31.143   7.926  -3.567 1.00 . B B .   8 SER O    1 1 
        9 27601 2 1   8 SER OG   O  28.914  10.247  -6.396 1.00 . B B .   8 SER OG   1 1 
        9 27602 2 1   9 GLN C    C  31.202   5.352  -5.284 1.00 . B B .   9 GLN C    1 1 
        9 27603 2 1   9 GLN CA   C  29.881   6.103  -5.216 1.00 . B B .   9 GLN CA   1 1 
        9 27604 2 1   9 GLN CB   C  28.870   5.470  -6.180 1.00 . B B .   9 GLN CB   1 1 
        9 27605 2 1   9 GLN CD   C  27.165   7.176  -6.960 1.00 . B B .   9 GLN CD   1 1 
        9 27606 2 1   9 GLN CG   C  27.450   6.001  -6.044 1.00 . B B .   9 GLN CG   1 1 
        9 27607 2 1   9 GLN H    H  29.755   7.884  -6.358 1.00 . B B .   9 GLN H    1 1 
        9 27608 2 1   9 GLN HA   H  29.497   6.032  -4.213 1.00 . B B .   9 GLN HA   1 1 
        9 27609 2 1   9 GLN HB2  H  29.199   5.650  -7.193 1.00 . B B .   9 GLN HB2  1 1 
        9 27610 2 1   9 GLN HB3  H  28.849   4.404  -6.006 1.00 . B B .   9 GLN HB3  1 1 
        9 27611 2 1   9 GLN HE21 H  25.232   6.715  -7.000 1.00 . B B .   9 GLN HE21 1 1 
        9 27612 2 1   9 GLN HE22 H  25.693   8.103  -7.931 1.00 . B B .   9 GLN HE22 1 1 
        9 27613 2 1   9 GLN HG2  H  26.759   5.207  -6.280 1.00 . B B .   9 GLN HG2  1 1 
        9 27614 2 1   9 GLN HG3  H  27.294   6.316  -5.021 1.00 . B B .   9 GLN HG3  1 1 
        9 27615 2 1   9 GLN N    N  30.085   7.518  -5.509 1.00 . B B .   9 GLN N    1 1 
        9 27616 2 1   9 GLN NE2  N  25.906   7.345  -7.335 1.00 . B B .   9 GLN NE2  1 1 
        9 27617 2 1   9 GLN O    O  31.396   4.342  -4.606 1.00 . B B .   9 GLN O    1 1 
        9 27618 2 1   9 GLN OE1  O  28.063   7.931  -7.322 1.00 . B B .   9 GLN OE1  1 1 
        9 27619 2 1  10 PHE C    C  34.159   5.293  -4.899 1.00 . B B .  10 PHE C    1 1 
        9 27620 2 1  10 PHE CA   C  33.438   5.283  -6.245 1.00 . B B .  10 PHE CA   1 1 
        9 27621 2 1  10 PHE CB   C  34.237   6.072  -7.285 1.00 . B B .  10 PHE CB   1 1 
        9 27622 2 1  10 PHE CD1  C  35.801   4.457  -8.393 1.00 . B B .  10 PHE CD1  1 1 
        9 27623 2 1  10 PHE CD2  C  36.726   6.132  -6.969 1.00 . B B .  10 PHE CD2  1 1 
        9 27624 2 1  10 PHE CE1  C  37.070   3.977  -8.656 1.00 . B B .  10 PHE CE1  1 1 
        9 27625 2 1  10 PHE CE2  C  37.997   5.652  -7.226 1.00 . B B .  10 PHE CE2  1 1 
        9 27626 2 1  10 PHE CG   C  35.616   5.538  -7.548 1.00 . B B .  10 PHE CG   1 1 
        9 27627 2 1  10 PHE CZ   C  38.168   4.573  -8.071 1.00 . B B .  10 PHE CZ   1 1 
        9 27628 2 1  10 PHE H    H  31.872   6.645  -6.652 1.00 . B B .  10 PHE H    1 1 
        9 27629 2 1  10 PHE HA   H  33.331   4.262  -6.578 1.00 . B B .  10 PHE HA   1 1 
        9 27630 2 1  10 PHE HB2  H  33.699   6.063  -8.220 1.00 . B B .  10 PHE HB2  1 1 
        9 27631 2 1  10 PHE HB3  H  34.336   7.094  -6.947 1.00 . B B .  10 PHE HB3  1 1 
        9 27632 2 1  10 PHE HD1  H  34.943   3.985  -8.848 1.00 . B B .  10 PHE HD1  1 1 
        9 27633 2 1  10 PHE HD2  H  36.593   6.976  -6.309 1.00 . B B .  10 PHE HD2  1 1 
        9 27634 2 1  10 PHE HE1  H  37.201   3.136  -9.320 1.00 . B B .  10 PHE HE1  1 1 
        9 27635 2 1  10 PHE HE2  H  38.854   6.120  -6.767 1.00 . B B .  10 PHE HE2  1 1 
        9 27636 2 1  10 PHE HZ   H  39.160   4.198  -8.276 1.00 . B B .  10 PHE HZ   1 1 
        9 27637 2 1  10 PHE N    N  32.109   5.859  -6.109 1.00 . B B .  10 PHE N    1 1 
        9 27638 2 1  10 PHE O    O  34.805   4.317  -4.519 1.00 . B B .  10 PHE O    1 1 
        9 27639 2 1  11 GLN C    C  33.984   5.640  -1.854 1.00 . B B .  11 GLN C    1 1 
        9 27640 2 1  11 GLN CA   C  34.648   6.546  -2.889 1.00 . B B .  11 GLN CA   1 1 
        9 27641 2 1  11 GLN CB   C  34.572   8.016  -2.477 1.00 . B B .  11 GLN CB   1 1 
        9 27642 2 1  11 GLN CD   C  36.412   7.965  -0.748 1.00 . B B .  11 GLN CD   1 1 
        9 27643 2 1  11 GLN CG   C  34.946   8.251  -1.038 1.00 . B B .  11 GLN CG   1 1 
        9 27644 2 1  11 GLN H    H  33.434   7.111  -4.480 1.00 . B B .  11 GLN H    1 1 
        9 27645 2 1  11 GLN HA   H  35.683   6.260  -2.992 1.00 . B B .  11 GLN HA   1 1 
        9 27646 2 1  11 GLN HB2  H  35.245   8.589  -3.099 1.00 . B B .  11 GLN HB2  1 1 
        9 27647 2 1  11 GLN HB3  H  33.563   8.371  -2.628 1.00 . B B .  11 GLN HB3  1 1 
        9 27648 2 1  11 GLN HE21 H  36.916   8.509  -2.594 1.00 . B B .  11 GLN HE21 1 1 
        9 27649 2 1  11 GLN HE22 H  38.219   8.020  -1.572 1.00 . B B .  11 GLN HE22 1 1 
        9 27650 2 1  11 GLN HG2  H  34.733   9.277  -0.781 1.00 . B B .  11 GLN HG2  1 1 
        9 27651 2 1  11 GLN HG3  H  34.340   7.594  -0.444 1.00 . B B .  11 GLN HG3  1 1 
        9 27652 2 1  11 GLN N    N  34.010   6.389  -4.165 1.00 . B B .  11 GLN N    1 1 
        9 27653 2 1  11 GLN NE2  N  37.269   8.183  -1.739 1.00 . B B .  11 GLN NE2  1 1 
        9 27654 2 1  11 GLN O    O  34.658   5.044  -1.011 1.00 . B B .  11 GLN O    1 1 
        9 27655 2 1  11 GLN OE1  O  36.772   7.556   0.358 1.00 . B B .  11 GLN OE1  1 1 
        9 27656 2 1  12 GLU C    C  32.341   3.209  -1.175 1.00 . B B .  12 GLU C    1 1 
        9 27657 2 1  12 GLU CA   C  31.902   4.660  -1.047 1.00 . B B .  12 GLU CA   1 1 
        9 27658 2 1  12 GLU CB   C  30.409   4.759  -1.352 1.00 . B B .  12 GLU CB   1 1 
        9 27659 2 1  12 GLU CD   C  28.283   6.119  -1.192 1.00 . B B .  12 GLU CD   1 1 
        9 27660 2 1  12 GLU CG   C  29.775   6.071  -0.922 1.00 . B B .  12 GLU CG   1 1 
        9 27661 2 1  12 GLU H    H  32.186   6.011  -2.648 1.00 . B B .  12 GLU H    1 1 
        9 27662 2 1  12 GLU HA   H  32.080   4.994  -0.036 1.00 . B B .  12 GLU HA   1 1 
        9 27663 2 1  12 GLU HB2  H  30.264   4.649  -2.417 1.00 . B B .  12 GLU HB2  1 1 
        9 27664 2 1  12 GLU HB3  H  29.901   3.954  -0.848 1.00 . B B .  12 GLU HB3  1 1 
        9 27665 2 1  12 GLU HG2  H  29.939   6.203   0.138 1.00 . B B .  12 GLU HG2  1 1 
        9 27666 2 1  12 GLU HG3  H  30.251   6.879  -1.461 1.00 . B B .  12 GLU HG3  1 1 
        9 27667 2 1  12 GLU N    N  32.663   5.517  -1.949 1.00 . B B .  12 GLU N    1 1 
        9 27668 2 1  12 GLU O    O  32.425   2.476  -0.186 1.00 . B B .  12 GLU O    1 1 
        9 27669 2 1  12 GLU OE1  O  27.882   6.553  -2.288 1.00 . B B .  12 GLU OE1  1 1 
        9 27670 2 1  12 GLU OE2  O  27.498   5.728  -0.301 1.00 . B B .  12 GLU OE2  1 1 
        9 27671 2 1  13 ALA C    C  34.424   1.134  -2.230 1.00 . B B .  13 ALA C    1 1 
        9 27672 2 1  13 ALA CA   C  32.999   1.432  -2.698 1.00 . B B .  13 ALA CA   1 1 
        9 27673 2 1  13 ALA CB   C  32.864   1.153  -4.189 1.00 . B B .  13 ALA CB   1 1 
        9 27674 2 1  13 ALA H    H  32.503   3.440  -3.147 1.00 . B B .  13 ALA H    1 1 
        9 27675 2 1  13 ALA HA   H  32.317   0.779  -2.176 1.00 . B B .  13 ALA HA   1 1 
        9 27676 2 1  13 ALA HB1  H  33.082   0.113  -4.383 1.00 . B B .  13 ALA HB1  1 1 
        9 27677 2 1  13 ALA HB2  H  31.856   1.375  -4.509 1.00 . B B .  13 ALA HB2  1 1 
        9 27678 2 1  13 ALA HB3  H  33.558   1.775  -4.737 1.00 . B B .  13 ALA HB3  1 1 
        9 27679 2 1  13 ALA N    N  32.604   2.801  -2.407 1.00 . B B .  13 ALA N    1 1 
        9 27680 2 1  13 ALA O    O  34.653   0.158  -1.515 1.00 . B B .  13 ALA O    1 1 
        9 27681 2 1  14 ILE C    C  37.149   1.930  -0.854 1.00 . B B .  14 ILE C    1 1 
        9 27682 2 1  14 ILE CA   C  36.785   1.717  -2.323 1.00 . B B .  14 ILE CA   1 1 
        9 27683 2 1  14 ILE CB   C  37.723   2.581  -3.193 1.00 . B B .  14 ILE CB   1 1 
        9 27684 2 1  14 ILE CD1  C  38.491   4.983  -3.607 1.00 . B B .  14 ILE CD1  1 1 
        9 27685 2 1  14 ILE CG1  C  37.520   4.070  -2.890 1.00 . B B .  14 ILE CG1  1 1 
        9 27686 2 1  14 ILE CG2  C  37.492   2.294  -4.670 1.00 . B B .  14 ILE CG2  1 1 
        9 27687 2 1  14 ILE H    H  35.125   2.818  -3.065 1.00 . B B .  14 ILE H    1 1 
        9 27688 2 1  14 ILE HA   H  36.967   0.682  -2.570 1.00 . B B .  14 ILE HA   1 1 
        9 27689 2 1  14 ILE HB   H  38.740   2.308  -2.957 1.00 . B B .  14 ILE HB   1 1 
        9 27690 2 1  14 ILE HD11 H  38.394   4.848  -4.675 1.00 . B B .  14 ILE HD11 1 1 
        9 27691 2 1  14 ILE HD12 H  38.271   6.009  -3.351 1.00 . B B .  14 ILE HD12 1 1 
        9 27692 2 1  14 ILE HD13 H  39.499   4.746  -3.304 1.00 . B B .  14 ILE HD13 1 1 
        9 27693 2 1  14 ILE HG12 H  36.521   4.355  -3.183 1.00 . B B .  14 ILE HG12 1 1 
        9 27694 2 1  14 ILE HG13 H  37.636   4.230  -1.828 1.00 . B B .  14 ILE HG13 1 1 
        9 27695 2 1  14 ILE HG21 H  38.185   2.874  -5.261 1.00 . B B .  14 ILE HG21 1 1 
        9 27696 2 1  14 ILE HG22 H  37.647   1.243  -4.862 1.00 . B B .  14 ILE HG22 1 1 
        9 27697 2 1  14 ILE HG23 H  36.480   2.564  -4.935 1.00 . B B .  14 ILE HG23 1 1 
        9 27698 2 1  14 ILE N    N  35.373   1.992  -2.595 1.00 . B B .  14 ILE N    1 1 
        9 27699 2 1  14 ILE O    O  38.187   1.461  -0.397 1.00 . B B .  14 ILE O    1 1 
        9 27700 2 1  15 GLN C    C  36.607   1.650   2.128 1.00 . B B .  15 GLN C    1 1 
        9 27701 2 1  15 GLN CA   C  36.573   2.925   1.288 1.00 . B B .  15 GLN CA   1 1 
        9 27702 2 1  15 GLN CB   C  35.527   3.877   1.860 1.00 . B B .  15 GLN CB   1 1 
        9 27703 2 1  15 GLN CD   C  34.751   5.177   3.885 1.00 . B B .  15 GLN CD   1 1 
        9 27704 2 1  15 GLN CG   C  35.871   4.381   3.252 1.00 . B B .  15 GLN CG   1 1 
        9 27705 2 1  15 GLN H    H  35.472   2.971  -0.525 1.00 . B B .  15 GLN H    1 1 
        9 27706 2 1  15 GLN HA   H  37.541   3.399   1.341 1.00 . B B .  15 GLN HA   1 1 
        9 27707 2 1  15 GLN HB2  H  35.437   4.726   1.202 1.00 . B B .  15 GLN HB2  1 1 
        9 27708 2 1  15 GLN HB3  H  34.577   3.366   1.909 1.00 . B B .  15 GLN HB3  1 1 
        9 27709 2 1  15 GLN HE21 H  34.023   3.525   4.710 1.00 . B B .  15 GLN HE21 1 1 
        9 27710 2 1  15 GLN HE22 H  33.153   4.983   5.054 1.00 . B B .  15 GLN HE22 1 1 
        9 27711 2 1  15 GLN HG2  H  36.086   3.532   3.884 1.00 . B B .  15 GLN HG2  1 1 
        9 27712 2 1  15 GLN HG3  H  36.746   5.011   3.184 1.00 . B B .  15 GLN HG3  1 1 
        9 27713 2 1  15 GLN N    N  36.296   2.631  -0.115 1.00 . B B .  15 GLN N    1 1 
        9 27714 2 1  15 GLN NE2  N  33.889   4.493   4.620 1.00 . B B .  15 GLN NE2  1 1 
        9 27715 2 1  15 GLN O    O  37.293   1.585   3.144 1.00 . B B .  15 GLN O    1 1 
        9 27716 2 1  15 GLN OE1  O  34.665   6.392   3.717 1.00 . B B .  15 GLN OE1  1 1 
        9 27717 2 1  16 GLY C    C  36.879  -1.574   2.078 1.00 . B B .  16 GLY C    1 1 
        9 27718 2 1  16 GLY CA   C  35.794  -0.589   2.463 1.00 . B B .  16 GLY CA   1 1 
        9 27719 2 1  16 GLY H    H  35.377   0.720   0.854 1.00 . B B .  16 GLY H    1 1 
        9 27720 2 1  16 GLY HA2  H  35.889  -0.354   3.512 1.00 . B B .  16 GLY HA2  1 1 
        9 27721 2 1  16 GLY HA3  H  34.829  -1.047   2.293 1.00 . B B .  16 GLY HA3  1 1 
        9 27722 2 1  16 GLY N    N  35.867   0.638   1.699 1.00 . B B .  16 GLY N    1 1 
        9 27723 2 1  16 GLY O    O  36.928  -2.687   2.595 1.00 . B B .  16 GLY O    1 1 
        9 27724 2 1  17 LEU C    C  40.173  -1.410   0.865 1.00 . B B .  17 LEU C    1 1 
        9 27725 2 1  17 LEU CA   C  38.800  -2.040   0.663 1.00 . B B .  17 LEU CA   1 1 
        9 27726 2 1  17 LEU CB   C  38.607  -2.343  -0.832 1.00 . B B .  17 LEU CB   1 1 
        9 27727 2 1  17 LEU CD1  C  37.624  -4.602  -0.388 1.00 . B B .  17 LEU CD1  1 1 
        9 27728 2 1  17 LEU CD2  C  36.117  -2.702  -0.965 1.00 . B B .  17 LEU CD2  1 1 
        9 27729 2 1  17 LEU CG   C  37.483  -3.322  -1.190 1.00 . B B .  17 LEU CG   1 1 
        9 27730 2 1  17 LEU H    H  37.684  -0.247   0.820 1.00 . B B .  17 LEU H    1 1 
        9 27731 2 1  17 LEU HA   H  38.747  -2.965   1.215 1.00 . B B .  17 LEU HA   1 1 
        9 27732 2 1  17 LEU HB2  H  38.409  -1.414  -1.338 1.00 . B B .  17 LEU HB2  1 1 
        9 27733 2 1  17 LEU HB3  H  39.533  -2.745  -1.214 1.00 . B B .  17 LEU HB3  1 1 
        9 27734 2 1  17 LEU HD11 H  36.821  -5.277  -0.642 1.00 . B B .  17 LEU HD11 1 1 
        9 27735 2 1  17 LEU HD12 H  38.572  -5.066  -0.617 1.00 . B B .  17 LEU HD12 1 1 
        9 27736 2 1  17 LEU HD13 H  37.582  -4.369   0.665 1.00 . B B .  17 LEU HD13 1 1 
        9 27737 2 1  17 LEU HD21 H  36.022  -2.422   0.075 1.00 . B B .  17 LEU HD21 1 1 
        9 27738 2 1  17 LEU HD22 H  36.012  -1.824  -1.585 1.00 . B B .  17 LEU HD22 1 1 
        9 27739 2 1  17 LEU HD23 H  35.348  -3.417  -1.217 1.00 . B B .  17 LEU HD23 1 1 
        9 27740 2 1  17 LEU HG   H  37.565  -3.574  -2.237 1.00 . B B .  17 LEU HG   1 1 
        9 27741 2 1  17 LEU N    N  37.747  -1.166   1.162 1.00 . B B .  17 LEU N    1 1 
        9 27742 2 1  17 LEU O    O  40.326  -0.191   0.763 1.00 . B B .  17 LEU O    1 1 
        9 27743 2 1  18 GLU C    C  43.178  -1.984  -0.205 1.00 . B B .  18 GLU C    1 1 
        9 27744 2 1  18 GLU CA   C  42.544  -1.752   1.164 1.00 . B B .  18 GLU CA   1 1 
        9 27745 2 1  18 GLU CB   C  43.363  -2.395   2.305 1.00 . B B .  18 GLU CB   1 1 
        9 27746 2 1  18 GLU CD   C  43.807  -4.816   1.643 1.00 . B B .  18 GLU CD   1 1 
        9 27747 2 1  18 GLU CG   C  43.072  -3.871   2.574 1.00 . B B .  18 GLU CG   1 1 
        9 27748 2 1  18 GLU H    H  40.984  -3.172   1.368 1.00 . B B .  18 GLU H    1 1 
        9 27749 2 1  18 GLU HA   H  42.502  -0.685   1.333 1.00 . B B .  18 GLU HA   1 1 
        9 27750 2 1  18 GLU HB2  H  44.411  -2.304   2.063 1.00 . B B .  18 GLU HB2  1 1 
        9 27751 2 1  18 GLU HB3  H  43.171  -1.845   3.215 1.00 . B B .  18 GLU HB3  1 1 
        9 27752 2 1  18 GLU HG2  H  43.360  -4.100   3.589 1.00 . B B .  18 GLU HG2  1 1 
        9 27753 2 1  18 GLU HG3  H  42.010  -4.038   2.462 1.00 . B B .  18 GLU HG3  1 1 
        9 27754 2 1  18 GLU N    N  41.173  -2.230   1.155 1.00 . B B .  18 GLU N    1 1 
        9 27755 2 1  18 GLU O    O  43.888  -2.955  -0.441 1.00 . B B .  18 GLU O    1 1 
        9 27756 2 1  18 GLU OE1  O  45.052  -4.897   1.729 1.00 . B B .  18 GLU OE1  1 1 
        9 27757 2 1  18 GLU OE2  O  43.143  -5.487   0.829 1.00 . B B .  18 GLU OE2  1 1 
        9 27758 2 1  19 VAL C    C  44.373  -0.128  -2.830 1.00 . B B .  19 VAL C    1 1 
        9 27759 2 1  19 VAL CA   C  43.372  -1.198  -2.483 1.00 . B B .  19 VAL CA   1 1 
        9 27760 2 1  19 VAL CB   C  42.197  -1.162  -3.483 1.00 . B B .  19 VAL CB   1 1 
        9 27761 2 1  19 VAL CG1  C  41.419  -2.464  -3.441 1.00 . B B .  19 VAL CG1  1 1 
        9 27762 2 1  19 VAL CG2  C  41.275   0.008  -3.187 1.00 . B B .  19 VAL CG2  1 1 
        9 27763 2 1  19 VAL H    H  42.403  -0.274  -0.859 1.00 . B B .  19 VAL H    1 1 
        9 27764 2 1  19 VAL HA   H  43.865  -2.147  -2.580 1.00 . B B .  19 VAL HA   1 1 
        9 27765 2 1  19 VAL HB   H  42.598  -1.037  -4.478 1.00 . B B .  19 VAL HB   1 1 
        9 27766 2 1  19 VAL HG11 H  42.079  -3.285  -3.683 1.00 . B B .  19 VAL HG11 1 1 
        9 27767 2 1  19 VAL HG12 H  41.010  -2.610  -2.452 1.00 . B B .  19 VAL HG12 1 1 
        9 27768 2 1  19 VAL HG13 H  40.616  -2.425  -4.161 1.00 . B B .  19 VAL HG13 1 1 
        9 27769 2 1  19 VAL HG21 H  40.469   0.025  -3.904 1.00 . B B .  19 VAL HG21 1 1 
        9 27770 2 1  19 VAL HG22 H  40.872  -0.099  -2.191 1.00 . B B .  19 VAL HG22 1 1 
        9 27771 2 1  19 VAL HG23 H  41.836   0.927  -3.250 1.00 . B B .  19 VAL HG23 1 1 
        9 27772 2 1  19 VAL N    N  42.916  -1.065  -1.114 1.00 . B B .  19 VAL N    1 1 
        9 27773 2 1  19 VAL O    O  44.216   1.042  -2.478 1.00 . B B .  19 VAL O    1 1 
        9 27774 2 1  20 GLY C    C  46.002   1.075  -5.194 1.00 . B B .  20 GLY C    1 1 
        9 27775 2 1  20 GLY CA   C  46.438   0.339  -3.952 1.00 . B B .  20 GLY CA   1 1 
        9 27776 2 1  20 GLY H    H  45.513  -1.526  -3.661 1.00 . B B .  20 GLY H    1 1 
        9 27777 2 1  20 GLY HA2  H  46.655   1.055  -3.174 1.00 . B B .  20 GLY HA2  1 1 
        9 27778 2 1  20 GLY HA3  H  47.335  -0.224  -4.172 1.00 . B B .  20 GLY HA3  1 1 
        9 27779 2 1  20 GLY N    N  45.426  -0.563  -3.488 1.00 . B B .  20 GLY N    1 1 
        9 27780 2 1  20 GLY O    O  44.969   0.764  -5.795 1.00 . B B .  20 GLY O    1 1 
        9 27781 2 1  21 GLN C    C  46.389   2.090  -8.015 1.00 . B B .  21 GLN C    1 1 
        9 27782 2 1  21 GLN CA   C  46.509   2.894  -6.721 1.00 . B B .  21 GLN CA   1 1 
        9 27783 2 1  21 GLN CB   C  47.586   3.972  -6.885 1.00 . B B .  21 GLN CB   1 1 
        9 27784 2 1  21 GLN CD   C  46.321   5.788  -5.653 1.00 . B B .  21 GLN CD   1 1 
        9 27785 2 1  21 GLN CG   C  47.617   5.003  -5.765 1.00 . B B .  21 GLN CG   1 1 
        9 27786 2 1  21 GLN H    H  47.631   2.182  -5.072 1.00 . B B .  21 GLN H    1 1 
        9 27787 2 1  21 GLN HA   H  45.563   3.376  -6.530 1.00 . B B .  21 GLN HA   1 1 
        9 27788 2 1  21 GLN HB2  H  48.552   3.492  -6.925 1.00 . B B .  21 GLN HB2  1 1 
        9 27789 2 1  21 GLN HB3  H  47.417   4.493  -7.818 1.00 . B B .  21 GLN HB3  1 1 
        9 27790 2 1  21 GLN HE21 H  45.641   4.525  -4.274 1.00 . B B .  21 GLN HE21 1 1 
        9 27791 2 1  21 GLN HE22 H  44.580   5.822  -4.705 1.00 . B B .  21 GLN HE22 1 1 
        9 27792 2 1  21 GLN HG2  H  47.791   4.490  -4.830 1.00 . B B .  21 GLN HG2  1 1 
        9 27793 2 1  21 GLN HG3  H  48.425   5.695  -5.951 1.00 . B B .  21 GLN HG3  1 1 
        9 27794 2 1  21 GLN N    N  46.804   2.041  -5.578 1.00 . B B .  21 GLN N    1 1 
        9 27795 2 1  21 GLN NE2  N  45.423   5.335  -4.793 1.00 . B B .  21 GLN NE2  1 1 
        9 27796 2 1  21 GLN O    O  45.684   2.500  -8.927 1.00 . B B .  21 GLN O    1 1 
        9 27797 2 1  21 GLN OE1  O  46.140   6.810  -6.316 1.00 . B B .  21 GLN OE1  1 1 
        9 27798 2 1  22 GLN C    C  45.667  -0.271  -9.739 1.00 . B B .  22 GLN C    1 1 
        9 27799 2 1  22 GLN CA   C  47.072   0.151  -9.320 1.00 . B B .  22 GLN CA   1 1 
        9 27800 2 1  22 GLN CB   C  47.963  -1.083  -9.158 1.00 . B B .  22 GLN CB   1 1 
        9 27801 2 1  22 GLN CD   C  50.011  -0.056 -10.218 1.00 . B B .  22 GLN CD   1 1 
        9 27802 2 1  22 GLN CG   C  49.437  -0.751  -9.000 1.00 . B B .  22 GLN CG   1 1 
        9 27803 2 1  22 GLN H    H  47.567   0.631  -7.309 1.00 . B B .  22 GLN H    1 1 
        9 27804 2 1  22 GLN HA   H  47.480   0.774 -10.098 1.00 . B B .  22 GLN HA   1 1 
        9 27805 2 1  22 GLN HB2  H  47.644  -1.630  -8.286 1.00 . B B .  22 GLN HB2  1 1 
        9 27806 2 1  22 GLN HB3  H  47.847  -1.713 -10.029 1.00 . B B .  22 GLN HB3  1 1 
        9 27807 2 1  22 GLN HE21 H  50.597  -1.797 -10.972 1.00 . B B .  22 GLN HE21 1 1 
        9 27808 2 1  22 GLN HE22 H  50.966  -0.402 -11.924 1.00 . B B .  22 GLN HE22 1 1 
        9 27809 2 1  22 GLN HG2  H  49.557  -0.101  -8.147 1.00 . B B .  22 GLN HG2  1 1 
        9 27810 2 1  22 GLN HG3  H  49.985  -1.667  -8.835 1.00 . B B .  22 GLN HG3  1 1 
        9 27811 2 1  22 GLN N    N  47.061   0.947  -8.092 1.00 . B B .  22 GLN N    1 1 
        9 27812 2 1  22 GLN NE2  N  50.578  -0.828 -11.130 1.00 . B B .  22 GLN NE2  1 1 
        9 27813 2 1  22 GLN O    O  45.333  -0.244 -10.925 1.00 . B B .  22 GLN O    1 1 
        9 27814 2 1  22 GLN OE1  O  49.958   1.167 -10.331 1.00 . B B .  22 GLN OE1  1 1 
        9 27815 2 1  23 THR C    C  42.597   0.191  -9.239 1.00 . B B .  23 THR C    1 1 
        9 27816 2 1  23 THR CA   C  43.475  -1.047  -9.071 1.00 . B B .  23 THR CA   1 1 
        9 27817 2 1  23 THR CB   C  42.894  -1.936  -7.950 1.00 . B B .  23 THR CB   1 1 
        9 27818 2 1  23 THR CG2  C  41.531  -2.491  -8.338 1.00 . B B .  23 THR CG2  1 1 
        9 27819 2 1  23 THR H    H  45.171  -0.692  -7.850 1.00 . B B .  23 THR H    1 1 
        9 27820 2 1  23 THR HA   H  43.475  -1.611  -9.992 1.00 . B B .  23 THR HA   1 1 
        9 27821 2 1  23 THR HB   H  42.782  -1.338  -7.059 1.00 . B B .  23 THR HB   1 1 
        9 27822 2 1  23 THR HG1  H  44.536  -2.692  -7.154 1.00 . B B .  23 THR HG1  1 1 
        9 27823 2 1  23 THR HG21 H  41.163  -3.129  -7.548 1.00 . B B .  23 THR HG21 1 1 
        9 27824 2 1  23 THR HG22 H  41.622  -3.064  -9.250 1.00 . B B .  23 THR HG22 1 1 
        9 27825 2 1  23 THR HG23 H  40.842  -1.676  -8.494 1.00 . B B .  23 THR HG23 1 1 
        9 27826 2 1  23 THR N    N  44.847  -0.658  -8.776 1.00 . B B .  23 THR N    1 1 
        9 27827 2 1  23 THR O    O  41.731   0.249 -10.116 1.00 . B B .  23 THR O    1 1 
        9 27828 2 1  23 THR OG1  O  43.788  -3.020  -7.678 1.00 . B B .  23 THR OG1  1 1 
        9 27829 2 1  24 ILE C    C  42.197   3.238  -9.633 1.00 . B B .  24 ILE C    1 1 
        9 27830 2 1  24 ILE CA   C  42.039   2.395  -8.367 1.00 . B B .  24 ILE CA   1 1 
        9 27831 2 1  24 ILE CB   C  42.383   3.244  -7.126 1.00 . B B .  24 ILE CB   1 1 
        9 27832 2 1  24 ILE CD1  C  42.464   3.163  -4.579 1.00 . B B .  24 ILE CD1  1 1 
        9 27833 2 1  24 ILE CG1  C  42.162   2.413  -5.859 1.00 . B B .  24 ILE CG1  1 1 
        9 27834 2 1  24 ILE CG2  C  41.549   4.518  -7.089 1.00 . B B .  24 ILE CG2  1 1 
        9 27835 2 1  24 ILE H    H  43.632   1.124  -7.810 1.00 . B B .  24 ILE H    1 1 
        9 27836 2 1  24 ILE HA   H  41.009   2.084  -8.284 1.00 . B B .  24 ILE HA   1 1 
        9 27837 2 1  24 ILE HB   H  43.422   3.523  -7.185 1.00 . B B .  24 ILE HB   1 1 
        9 27838 2 1  24 ILE HD11 H  41.827   4.033  -4.514 1.00 . B B .  24 ILE HD11 1 1 
        9 27839 2 1  24 ILE HD12 H  42.284   2.519  -3.731 1.00 . B B .  24 ILE HD12 1 1 
        9 27840 2 1  24 ILE HD13 H  43.500   3.474  -4.579 1.00 . B B .  24 ILE HD13 1 1 
        9 27841 2 1  24 ILE HG12 H  41.130   2.088  -5.819 1.00 . B B .  24 ILE HG12 1 1 
        9 27842 2 1  24 ILE HG13 H  42.806   1.545  -5.896 1.00 . B B .  24 ILE HG13 1 1 
        9 27843 2 1  24 ILE HG21 H  41.745   5.102  -7.977 1.00 . B B .  24 ILE HG21 1 1 
        9 27844 2 1  24 ILE HG22 H  40.501   4.261  -7.049 1.00 . B B .  24 ILE HG22 1 1 
        9 27845 2 1  24 ILE HG23 H  41.812   5.095  -6.214 1.00 . B B .  24 ILE HG23 1 1 
        9 27846 2 1  24 ILE N    N  42.859   1.194  -8.410 1.00 . B B .  24 ILE N    1 1 
        9 27847 2 1  24 ILE O    O  41.219   3.766 -10.157 1.00 . B B .  24 ILE O    1 1 
        9 27848 2 1  25 GLU C    C  42.941   3.692 -12.532 1.00 . B B .  25 GLU C    1 1 
        9 27849 2 1  25 GLU CA   C  43.706   4.161 -11.300 1.00 . B B .  25 GLU CA   1 1 
        9 27850 2 1  25 GLU CB   C  45.204   4.163 -11.576 1.00 . B B .  25 GLU CB   1 1 
        9 27851 2 1  25 GLU CD   C  45.518   6.475 -10.611 1.00 . B B .  25 GLU CD   1 1 
        9 27852 2 1  25 GLU CG   C  45.995   5.038 -10.620 1.00 . B B .  25 GLU CG   1 1 
        9 27853 2 1  25 GLU H    H  44.163   2.859  -9.713 1.00 . B B .  25 GLU H    1 1 
        9 27854 2 1  25 GLU HA   H  43.399   5.168 -11.071 1.00 . B B .  25 GLU HA   1 1 
        9 27855 2 1  25 GLU HB2  H  45.575   3.151 -11.492 1.00 . B B .  25 GLU HB2  1 1 
        9 27856 2 1  25 GLU HB3  H  45.369   4.513 -12.573 1.00 . B B .  25 GLU HB3  1 1 
        9 27857 2 1  25 GLU HG2  H  45.897   4.639  -9.621 1.00 . B B .  25 GLU HG2  1 1 
        9 27858 2 1  25 GLU HG3  H  47.034   5.022 -10.914 1.00 . B B .  25 GLU HG3  1 1 
        9 27859 2 1  25 GLU N    N  43.422   3.342 -10.136 1.00 . B B .  25 GLU N    1 1 
        9 27860 2 1  25 GLU O    O  42.532   4.508 -13.356 1.00 . B B .  25 GLU O    1 1 
        9 27861 2 1  25 GLU OE1  O  45.979   7.263 -11.462 1.00 . B B .  25 GLU OE1  1 1 
        9 27862 2 1  25 GLU OE2  O  44.692   6.827  -9.743 1.00 . B B .  25 GLU OE2  1 1 
        9 27863 2 1  26 ILE C    C  40.529   2.189 -13.654 1.00 . B B .  26 ILE C    1 1 
        9 27864 2 1  26 ILE CA   C  42.005   1.852 -13.794 1.00 . B B .  26 ILE CA   1 1 
        9 27865 2 1  26 ILE CB   C  42.165   0.323 -13.936 1.00 . B B .  26 ILE CB   1 1 
        9 27866 2 1  26 ILE CD1  C  43.899  -1.537 -14.149 1.00 . B B .  26 ILE CD1  1 1 
        9 27867 2 1  26 ILE CG1  C  43.649  -0.049 -14.031 1.00 . B B .  26 ILE CG1  1 1 
        9 27868 2 1  26 ILE CG2  C  41.399  -0.181 -15.160 1.00 . B B .  26 ILE CG2  1 1 
        9 27869 2 1  26 ILE H    H  43.065   1.775 -11.962 1.00 . B B .  26 ILE H    1 1 
        9 27870 2 1  26 ILE HA   H  42.392   2.323 -14.688 1.00 . B B .  26 ILE HA   1 1 
        9 27871 2 1  26 ILE HB   H  41.741  -0.143 -13.059 1.00 . B B .  26 ILE HB   1 1 
        9 27872 2 1  26 ILE HD11 H  43.417  -1.913 -15.039 1.00 . B B .  26 ILE HD11 1 1 
        9 27873 2 1  26 ILE HD12 H  44.962  -1.721 -14.211 1.00 . B B .  26 ILE HD12 1 1 
        9 27874 2 1  26 ILE HD13 H  43.496  -2.039 -13.283 1.00 . B B .  26 ILE HD13 1 1 
        9 27875 2 1  26 ILE HG12 H  44.079   0.427 -14.900 1.00 . B B .  26 ILE HG12 1 1 
        9 27876 2 1  26 ILE HG13 H  44.160   0.303 -13.146 1.00 . B B .  26 ILE HG13 1 1 
        9 27877 2 1  26 ILE HG21 H  41.741   0.342 -16.044 1.00 . B B .  26 ILE HG21 1 1 
        9 27878 2 1  26 ILE HG22 H  41.569  -1.241 -15.281 1.00 . B B .  26 ILE HG22 1 1 
        9 27879 2 1  26 ILE HG23 H  40.340   0.000 -15.024 1.00 . B B .  26 ILE HG23 1 1 
        9 27880 2 1  26 ILE N    N  42.737   2.385 -12.655 1.00 . B B .  26 ILE N    1 1 
        9 27881 2 1  26 ILE O    O  39.912   2.720 -14.573 1.00 . B B .  26 ILE O    1 1 
        9 27882 2 1  27 ALA C    C  38.271   3.658 -12.249 1.00 . B B .  27 ALA C    1 1 
        9 27883 2 1  27 ALA CA   C  38.580   2.159 -12.195 1.00 . B B .  27 ALA CA   1 1 
        9 27884 2 1  27 ALA CB   C  38.216   1.582 -10.837 1.00 . B B .  27 ALA CB   1 1 
        9 27885 2 1  27 ALA H    H  40.545   1.501 -11.783 1.00 . B B .  27 ALA H    1 1 
        9 27886 2 1  27 ALA HA   H  37.990   1.651 -12.945 1.00 . B B .  27 ALA HA   1 1 
        9 27887 2 1  27 ALA HB1  H  38.814   2.057 -10.072 1.00 . B B .  27 ALA HB1  1 1 
        9 27888 2 1  27 ALA HB2  H  37.167   1.759 -10.639 1.00 . B B .  27 ALA HB2  1 1 
        9 27889 2 1  27 ALA HB3  H  38.407   0.518 -10.834 1.00 . B B .  27 ALA HB3  1 1 
        9 27890 2 1  27 ALA N    N  39.984   1.903 -12.481 1.00 . B B .  27 ALA N    1 1 
        9 27891 2 1  27 ALA O    O  37.156   4.058 -12.585 1.00 . B B .  27 ALA O    1 1 
        9 27892 2 1  28 ARG C    C  38.768   6.406 -13.386 1.00 . B B .  28 ARG C    1 1 
        9 27893 2 1  28 ARG CA   C  39.128   5.935 -11.976 1.00 . B B .  28 ARG CA   1 1 
        9 27894 2 1  28 ARG CB   C  40.426   6.614 -11.527 1.00 . B B .  28 ARG CB   1 1 
        9 27895 2 1  28 ARG CD   C  41.642   8.802 -11.180 1.00 . B B .  28 ARG CD   1 1 
        9 27896 2 1  28 ARG CG   C  40.292   8.119 -11.346 1.00 . B B .  28 ARG CG   1 1 
        9 27897 2 1  28 ARG CZ   C  42.357   8.802  -8.813 1.00 . B B .  28 ARG CZ   1 1 
        9 27898 2 1  28 ARG H    H  40.127   4.093 -11.640 1.00 . B B .  28 ARG H    1 1 
        9 27899 2 1  28 ARG HA   H  38.333   6.215 -11.300 1.00 . B B .  28 ARG HA   1 1 
        9 27900 2 1  28 ARG HB2  H  40.735   6.187 -10.586 1.00 . B B .  28 ARG HB2  1 1 
        9 27901 2 1  28 ARG HB3  H  41.192   6.427 -12.266 1.00 . B B .  28 ARG HB3  1 1 
        9 27902 2 1  28 ARG HD2  H  42.220   8.648 -12.077 1.00 . B B .  28 ARG HD2  1 1 
        9 27903 2 1  28 ARG HD3  H  41.477   9.861 -11.039 1.00 . B B .  28 ARG HD3  1 1 
        9 27904 2 1  28 ARG HE   H  43.017   7.527 -10.208 1.00 . B B .  28 ARG HE   1 1 
        9 27905 2 1  28 ARG HG2  H  39.800   8.531 -12.213 1.00 . B B .  28 ARG HG2  1 1 
        9 27906 2 1  28 ARG HG3  H  39.694   8.310 -10.469 1.00 . B B .  28 ARG HG3  1 1 
        9 27907 2 1  28 ARG HH11 H  40.917  10.168  -9.229 1.00 . B B .  28 ARG HH11 1 1 
        9 27908 2 1  28 ARG HH12 H  41.496  10.175  -7.591 1.00 . B B .  28 ARG HH12 1 1 
        9 27909 2 1  28 ARG HH21 H  43.774   7.557  -8.083 1.00 . B B .  28 ARG HH21 1 1 
        9 27910 2 1  28 ARG HH22 H  43.134   8.710  -6.946 1.00 . B B .  28 ARG HH22 1 1 
        9 27911 2 1  28 ARG N    N  39.269   4.478 -11.932 1.00 . B B .  28 ARG N    1 1 
        9 27912 2 1  28 ARG NE   N  42.402   8.286 -10.040 1.00 . B B .  28 ARG NE   1 1 
        9 27913 2 1  28 ARG NH1  N  41.523   9.793  -8.525 1.00 . B B .  28 ARG NH1  1 1 
        9 27914 2 1  28 ARG NH2  N  43.145   8.314  -7.871 1.00 . B B .  28 ARG NH2  1 1 
        9 27915 2 1  28 ARG O    O  38.099   7.424 -13.563 1.00 . B B .  28 ARG O    1 1 
        9 27916 2 1  29 GLY C    C  37.924   5.117 -16.398 1.00 . B B .  29 GLY C    1 1 
        9 27917 2 1  29 GLY CA   C  38.945   6.026 -15.756 1.00 . B B .  29 GLY CA   1 1 
        9 27918 2 1  29 GLY H    H  39.716   4.838 -14.180 1.00 . B B .  29 GLY H    1 1 
        9 27919 2 1  29 GLY HA2  H  38.573   7.043 -15.782 1.00 . B B .  29 GLY HA2  1 1 
        9 27920 2 1  29 GLY HA3  H  39.865   5.973 -16.321 1.00 . B B .  29 GLY HA3  1 1 
        9 27921 2 1  29 GLY N    N  39.211   5.657 -14.382 1.00 . B B .  29 GLY N    1 1 
        9 27922 2 1  29 GLY O    O  36.978   5.579 -17.029 1.00 . B B .  29 GLY O    1 1 
        9 27923 2 1  30 VAL C    C  35.836   2.893 -16.240 1.00 . B B .  30 VAL C    1 1 
        9 27924 2 1  30 VAL CA   C  37.258   2.809 -16.790 1.00 . B B .  30 VAL CA   1 1 
        9 27925 2 1  30 VAL CB   C  37.875   1.421 -16.516 1.00 . B B .  30 VAL CB   1 1 
        9 27926 2 1  30 VAL CG1  C  36.839   0.324 -16.543 1.00 . B B .  30 VAL CG1  1 1 
        9 27927 2 1  30 VAL CG2  C  38.971   1.135 -17.521 1.00 . B B .  30 VAL CG2  1 1 
        9 27928 2 1  30 VAL H    H  38.864   3.523 -15.659 1.00 . B B .  30 VAL H    1 1 
        9 27929 2 1  30 VAL HA   H  37.233   2.963 -17.857 1.00 . B B .  30 VAL HA   1 1 
        9 27930 2 1  30 VAL HB   H  38.320   1.438 -15.534 1.00 . B B .  30 VAL HB   1 1 
        9 27931 2 1  30 VAL HG11 H  37.310  -0.609 -16.275 1.00 . B B .  30 VAL HG11 1 1 
        9 27932 2 1  30 VAL HG12 H  36.064   0.557 -15.832 1.00 . B B .  30 VAL HG12 1 1 
        9 27933 2 1  30 VAL HG13 H  36.418   0.250 -17.532 1.00 . B B .  30 VAL HG13 1 1 
        9 27934 2 1  30 VAL HG21 H  38.554   1.130 -18.517 1.00 . B B .  30 VAL HG21 1 1 
        9 27935 2 1  30 VAL HG22 H  39.729   1.900 -17.450 1.00 . B B .  30 VAL HG22 1 1 
        9 27936 2 1  30 VAL HG23 H  39.411   0.171 -17.308 1.00 . B B .  30 VAL HG23 1 1 
        9 27937 2 1  30 VAL N    N  38.115   3.821 -16.214 1.00 . B B .  30 VAL N    1 1 
        9 27938 2 1  30 VAL O    O  34.867   2.810 -16.991 1.00 . B B .  30 VAL O    1 1 
        9 27939 2 1  31 LEU C    C  33.939   4.614 -14.190 1.00 . B B .  31 LEU C    1 1 
        9 27940 2 1  31 LEU CA   C  34.409   3.170 -14.297 1.00 . B B .  31 LEU CA   1 1 
        9 27941 2 1  31 LEU CB   C  34.440   2.537 -12.904 1.00 . B B .  31 LEU CB   1 1 
        9 27942 2 1  31 LEU CD1  C  34.643   0.510 -11.447 1.00 . B B .  31 LEU CD1  1 1 
        9 27943 2 1  31 LEU CD2  C  33.300   0.411 -13.551 1.00 . B B .  31 LEU CD2  1 1 
        9 27944 2 1  31 LEU CG   C  34.523   1.013 -12.879 1.00 . B B .  31 LEU CG   1 1 
        9 27945 2 1  31 LEU H    H  36.525   3.159 -14.386 1.00 . B B .  31 LEU H    1 1 
        9 27946 2 1  31 LEU HA   H  33.709   2.624 -14.911 1.00 . B B .  31 LEU HA   1 1 
        9 27947 2 1  31 LEU HB2  H  35.295   2.933 -12.375 1.00 . B B .  31 LEU HB2  1 1 
        9 27948 2 1  31 LEU HB3  H  33.546   2.836 -12.379 1.00 . B B .  31 LEU HB3  1 1 
        9 27949 2 1  31 LEU HD11 H  33.780   0.830 -10.881 1.00 . B B .  31 LEU HD11 1 1 
        9 27950 2 1  31 LEU HD12 H  34.696  -0.568 -11.446 1.00 . B B .  31 LEU HD12 1 1 
        9 27951 2 1  31 LEU HD13 H  35.538   0.915 -10.998 1.00 . B B .  31 LEU HD13 1 1 
        9 27952 2 1  31 LEU HD21 H  33.232   0.777 -14.563 1.00 . B B .  31 LEU HD21 1 1 
        9 27953 2 1  31 LEU HD22 H  33.388  -0.666 -13.561 1.00 . B B .  31 LEU HD22 1 1 
        9 27954 2 1  31 LEU HD23 H  32.413   0.695 -13.005 1.00 . B B .  31 LEU HD23 1 1 
        9 27955 2 1  31 LEU HG   H  35.399   0.693 -13.422 1.00 . B B .  31 LEU HG   1 1 
        9 27956 2 1  31 LEU N    N  35.717   3.080 -14.934 1.00 . B B .  31 LEU N    1 1 
        9 27957 2 1  31 LEU O    O  32.907   4.979 -14.746 1.00 . B B .  31 LEU O    1 1 
        9 27958 2 1  32 VAL C    C  34.131   7.638 -14.452 1.00 . B B .  32 VAL C    1 1 
        9 27959 2 1  32 VAL CA   C  34.279   6.801 -13.184 1.00 . B B .  32 VAL CA   1 1 
        9 27960 2 1  32 VAL CB   C  35.255   7.508 -12.224 1.00 . B B .  32 VAL CB   1 1 
        9 27961 2 1  32 VAL CG1  C  34.705   8.864 -11.810 1.00 . B B .  32 VAL CG1  1 1 
        9 27962 2 1  32 VAL CG2  C  35.531   6.643 -11.008 1.00 . B B .  32 VAL CG2  1 1 
        9 27963 2 1  32 VAL H    H  35.567   5.116 -13.143 1.00 . B B .  32 VAL H    1 1 
        9 27964 2 1  32 VAL HA   H  33.316   6.743 -12.696 1.00 . B B .  32 VAL HA   1 1 
        9 27965 2 1  32 VAL HB   H  36.187   7.668 -12.745 1.00 . B B .  32 VAL HB   1 1 
        9 27966 2 1  32 VAL HG11 H  34.618   9.497 -12.680 1.00 . B B .  32 VAL HG11 1 1 
        9 27967 2 1  32 VAL HG12 H  33.730   8.733 -11.362 1.00 . B B .  32 VAL HG12 1 1 
        9 27968 2 1  32 VAL HG13 H  35.373   9.323 -11.095 1.00 . B B .  32 VAL HG13 1 1 
        9 27969 2 1  32 VAL HG21 H  36.232   7.147 -10.360 1.00 . B B .  32 VAL HG21 1 1 
        9 27970 2 1  32 VAL HG22 H  34.609   6.468 -10.473 1.00 . B B .  32 VAL HG22 1 1 
        9 27971 2 1  32 VAL HG23 H  35.948   5.699 -11.326 1.00 . B B .  32 VAL HG23 1 1 
        9 27972 2 1  32 VAL N    N  34.702   5.435 -13.480 1.00 . B B .  32 VAL N    1 1 
        9 27973 2 1  32 VAL O    O  33.161   8.381 -14.608 1.00 . B B .  32 VAL O    1 1 
        9 27974 2 1  33 ASP C    C  34.326   7.483 -17.678 1.00 . B B .  33 ASP C    1 1 
        9 27975 2 1  33 ASP CA   C  35.038   8.287 -16.597 1.00 . B B .  33 ASP CA   1 1 
        9 27976 2 1  33 ASP CB   C  36.451   8.666 -17.050 1.00 . B B .  33 ASP CB   1 1 
        9 27977 2 1  33 ASP CG   C  36.459   9.819 -18.031 1.00 . B B .  33 ASP CG   1 1 
        9 27978 2 1  33 ASP H    H  35.834   6.912 -15.199 1.00 . B B .  33 ASP H    1 1 
        9 27979 2 1  33 ASP HA   H  34.474   9.189 -16.408 1.00 . B B .  33 ASP HA   1 1 
        9 27980 2 1  33 ASP HB2  H  37.034   8.951 -16.187 1.00 . B B .  33 ASP HB2  1 1 
        9 27981 2 1  33 ASP HB3  H  36.912   7.812 -17.522 1.00 . B B .  33 ASP HB3  1 1 
        9 27982 2 1  33 ASP N    N  35.086   7.521 -15.359 1.00 . B B .  33 ASP N    1 1 
        9 27983 2 1  33 ASP O    O  34.023   7.987 -18.758 1.00 . B B .  33 ASP O    1 1 
        9 27984 2 1  33 ASP OD1  O  36.331  10.977 -17.585 1.00 . B B .  33 ASP OD1  1 1 
        9 27985 2 1  33 ASP OD2  O  36.612   9.583 -19.245 1.00 . B B .  33 ASP OD2  1 1 
        9 27986 2 1  34 GLY C    C  34.162   5.079 -19.521 1.00 . B B .  34 GLY C    1 1 
        9 27987 2 1  34 GLY CA   C  33.358   5.333 -18.271 1.00 . B B .  34 GLY CA   1 1 
        9 27988 2 1  34 GLY H    H  34.310   5.889 -16.471 1.00 . B B .  34 GLY H    1 1 
        9 27989 2 1  34 GLY HA2  H  33.173   4.392 -17.776 1.00 . B B .  34 GLY HA2  1 1 
        9 27990 2 1  34 GLY HA3  H  32.415   5.779 -18.546 1.00 . B B .  34 GLY HA3  1 1 
        9 27991 2 1  34 GLY N    N  34.045   6.221 -17.353 1.00 . B B .  34 GLY N    1 1 
        9 27992 2 1  34 GLY O    O  33.603   4.818 -20.586 1.00 . B B .  34 GLY O    1 1 
        9 27993 2 1  35 LYS C    C  36.513   3.603 -20.971 1.00 . B B .  35 LYS C    1 1 
        9 27994 2 1  35 LYS CA   C  36.375   5.050 -20.514 1.00 . B B .  35 LYS CA   1 1 
        9 27995 2 1  35 LYS CB   C  37.753   5.615 -20.153 1.00 . B B .  35 LYS CB   1 1 
        9 27996 2 1  35 LYS CD   C  39.303   7.594 -20.132 1.00 . B B .  35 LYS CD   1 1 
        9 27997 2 1  35 LYS CE   C  39.734   8.849 -20.876 1.00 . B B .  35 LYS CE   1 1 
        9 27998 2 1  35 LYS CG   C  38.003   7.021 -20.679 1.00 . B B .  35 LYS CG   1 1 
        9 27999 2 1  35 LYS H    H  35.844   5.305 -18.486 1.00 . B B .  35 LYS H    1 1 
        9 28000 2 1  35 LYS HA   H  35.953   5.634 -21.316 1.00 . B B .  35 LYS HA   1 1 
        9 28001 2 1  35 LYS HB2  H  37.847   5.637 -19.077 1.00 . B B .  35 LYS HB2  1 1 
        9 28002 2 1  35 LYS HB3  H  38.512   4.964 -20.556 1.00 . B B .  35 LYS HB3  1 1 
        9 28003 2 1  35 LYS HD2  H  39.165   7.840 -19.090 1.00 . B B .  35 LYS HD2  1 1 
        9 28004 2 1  35 LYS HD3  H  40.080   6.849 -20.226 1.00 . B B .  35 LYS HD3  1 1 
        9 28005 2 1  35 LYS HE2  H  40.587   9.273 -20.370 1.00 . B B .  35 LYS HE2  1 1 
        9 28006 2 1  35 LYS HE3  H  40.017   8.575 -21.883 1.00 . B B .  35 LYS HE3  1 1 
        9 28007 2 1  35 LYS HG2  H  38.061   6.987 -21.757 1.00 . B B .  35 LYS HG2  1 1 
        9 28008 2 1  35 LYS HG3  H  37.184   7.659 -20.381 1.00 . B B .  35 LYS HG3  1 1 
        9 28009 2 1  35 LYS HZ1  H  39.060  10.795 -21.221 1.00 . B B .  35 LYS HZ1  1 1 
        9 28010 2 1  35 LYS HZ2  H  38.191   9.972 -20.013 1.00 . B B .  35 LYS HZ2  1 1 
        9 28011 2 1  35 LYS HZ3  H  37.941   9.594 -21.644 1.00 . B B .  35 LYS HZ3  1 1 
        9 28012 2 1  35 LYS N    N  35.472   5.165 -19.383 1.00 . B B .  35 LYS N    1 1 
        9 28013 2 1  35 LYS NZ   N  38.659   9.874 -20.940 1.00 . B B .  35 LYS NZ   1 1 
        9 28014 2 1  35 LYS O    O  36.596   2.690 -20.147 1.00 . B B .  35 LYS O    1 1 
        9 28015 2 1  36 PRO C    C  37.884   1.296 -22.372 1.00 . B B .  36 PRO C    1 1 
        9 28016 2 1  36 PRO CA   C  36.670   2.051 -22.900 1.00 . B B .  36 PRO CA   1 1 
        9 28017 2 1  36 PRO CB   C  36.815   2.338 -24.397 1.00 . B B .  36 PRO CB   1 1 
        9 28018 2 1  36 PRO CD   C  36.438   4.436 -23.332 1.00 . B B .  36 PRO CD   1 1 
        9 28019 2 1  36 PRO CG   C  36.167   3.662 -24.592 1.00 . B B .  36 PRO CG   1 1 
        9 28020 2 1  36 PRO HA   H  35.783   1.459 -22.730 1.00 . B B .  36 PRO HA   1 1 
        9 28021 2 1  36 PRO HB2  H  37.863   2.368 -24.661 1.00 . B B .  36 PRO HB2  1 1 
        9 28022 2 1  36 PRO HB3  H  36.316   1.568 -24.966 1.00 . B B .  36 PRO HB3  1 1 
        9 28023 2 1  36 PRO HD2  H  37.366   4.983 -23.417 1.00 . B B .  36 PRO HD2  1 1 
        9 28024 2 1  36 PRO HD3  H  35.621   5.109 -23.119 1.00 . B B .  36 PRO HD3  1 1 
        9 28025 2 1  36 PRO HG2  H  36.604   4.165 -25.443 1.00 . B B .  36 PRO HG2  1 1 
        9 28026 2 1  36 PRO HG3  H  35.105   3.536 -24.733 1.00 . B B .  36 PRO HG3  1 1 
        9 28027 2 1  36 PRO N    N  36.539   3.386 -22.302 1.00 . B B .  36 PRO N    1 1 
        9 28028 2 1  36 PRO O    O  39.008   1.810 -22.364 1.00 . B B .  36 PRO O    1 1 
        9 28029 2 1  37 GLN C    C  39.819  -1.094 -22.098 1.00 . B B .  37 GLN C    1 1 
        9 28030 2 1  37 GLN CA   C  38.613  -0.744 -21.232 1.00 . B B .  37 GLN CA   1 1 
        9 28031 2 1  37 GLN CB   C  37.966  -2.033 -20.715 1.00 . B B .  37 GLN CB   1 1 
        9 28032 2 1  37 GLN CD   C  35.651  -1.179 -20.039 1.00 . B B .  37 GLN CD   1 1 
        9 28033 2 1  37 GLN CG   C  36.945  -1.838 -19.592 1.00 . B B .  37 GLN CG   1 1 
        9 28034 2 1  37 GLN H    H  36.754  -0.322 -22.134 1.00 . B B .  37 GLN H    1 1 
        9 28035 2 1  37 GLN HA   H  38.953  -0.167 -20.388 1.00 . B B .  37 GLN HA   1 1 
        9 28036 2 1  37 GLN HB2  H  37.469  -2.525 -21.537 1.00 . B B .  37 GLN HB2  1 1 
        9 28037 2 1  37 GLN HB3  H  38.748  -2.683 -20.346 1.00 . B B .  37 GLN HB3  1 1 
        9 28038 2 1  37 GLN HE21 H  36.330   0.612 -19.511 1.00 . B B .  37 GLN HE21 1 1 
        9 28039 2 1  37 GLN HE22 H  34.733   0.574 -20.164 1.00 . B B .  37 GLN HE22 1 1 
        9 28040 2 1  37 GLN HG2  H  36.705  -2.802 -19.174 1.00 . B B .  37 GLN HG2  1 1 
        9 28041 2 1  37 GLN HG3  H  37.395  -1.221 -18.826 1.00 . B B .  37 GLN HG3  1 1 
        9 28042 2 1  37 GLN N    N  37.635   0.063 -21.950 1.00 . B B .  37 GLN N    1 1 
        9 28043 2 1  37 GLN NE2  N  35.563   0.132 -19.892 1.00 . B B .  37 GLN NE2  1 1 
        9 28044 2 1  37 GLN O    O  40.956  -1.077 -21.623 1.00 . B B .  37 GLN O    1 1 
        9 28045 2 1  37 GLN OE1  O  34.725  -1.849 -20.489 1.00 . B B .  37 GLN OE1  1 1 
        9 28046 2 1  38 ALA C    C  41.645  -0.730 -24.509 1.00 . B B .  38 ALA C    1 1 
        9 28047 2 1  38 ALA CA   C  40.629  -1.841 -24.268 1.00 . B B .  38 ALA CA   1 1 
        9 28048 2 1  38 ALA CB   C  40.040  -2.308 -25.589 1.00 . B B .  38 ALA CB   1 1 
        9 28049 2 1  38 ALA H    H  38.647  -1.338 -23.702 1.00 . B B .  38 ALA H    1 1 
        9 28050 2 1  38 ALA HA   H  41.133  -2.682 -23.809 1.00 . B B .  38 ALA HA   1 1 
        9 28051 2 1  38 ALA HB1  H  39.541  -1.481 -26.071 1.00 . B B .  38 ALA HB1  1 1 
        9 28052 2 1  38 ALA HB2  H  40.830  -2.673 -26.227 1.00 . B B .  38 ALA HB2  1 1 
        9 28053 2 1  38 ALA HB3  H  39.328  -3.100 -25.407 1.00 . B B .  38 ALA HB3  1 1 
        9 28054 2 1  38 ALA N    N  39.571  -1.406 -23.364 1.00 . B B .  38 ALA N    1 1 
        9 28055 2 1  38 ALA O    O  42.852  -0.964 -24.500 1.00 . B B .  38 ALA O    1 1 
        9 28056 2 1  39 THR C    C  42.719   2.086 -23.702 1.00 . B B .  39 THR C    1 1 
        9 28057 2 1  39 THR CA   C  42.006   1.621 -24.971 1.00 . B B .  39 THR CA   1 1 
        9 28058 2 1  39 THR CB   C  41.180   2.771 -25.568 1.00 . B B .  39 THR CB   1 1 
        9 28059 2 1  39 THR CG2  C  41.043   2.626 -27.075 1.00 . B B .  39 THR CG2  1 1 
        9 28060 2 1  39 THR H    H  40.181   0.622 -24.670 1.00 . B B .  39 THR H    1 1 
        9 28061 2 1  39 THR HA   H  42.745   1.322 -25.698 1.00 . B B .  39 THR HA   1 1 
        9 28062 2 1  39 THR HB   H  41.676   3.702 -25.351 1.00 . B B .  39 THR HB   1 1 
        9 28063 2 1  39 THR HG1  H  39.940   3.117 -24.069 1.00 . B B .  39 THR HG1  1 1 
        9 28064 2 1  39 THR HG21 H  40.551   1.692 -27.305 1.00 . B B .  39 THR HG21 1 1 
        9 28065 2 1  39 THR HG22 H  42.023   2.638 -27.529 1.00 . B B .  39 THR HG22 1 1 
        9 28066 2 1  39 THR HG23 H  40.455   3.445 -27.462 1.00 . B B .  39 THR HG23 1 1 
        9 28067 2 1  39 THR N    N  41.150   0.482 -24.706 1.00 . B B .  39 THR N    1 1 
        9 28068 2 1  39 THR O    O  43.778   2.711 -23.766 1.00 . B B .  39 THR O    1 1 
        9 28069 2 1  39 THR OG1  O  39.877   2.787 -24.971 1.00 . B B .  39 THR OG1  1 1 
        9 28070 2 1  40 PHE C    C  43.997   1.360 -21.022 1.00 . B B .  40 PHE C    1 1 
        9 28071 2 1  40 PHE CA   C  42.725   2.161 -21.274 1.00 . B B .  40 PHE CA   1 1 
        9 28072 2 1  40 PHE CB   C  41.716   1.942 -20.141 1.00 . B B .  40 PHE CB   1 1 
        9 28073 2 1  40 PHE CD1  C  41.417   4.109 -18.920 1.00 . B B .  40 PHE CD1  1 1 
        9 28074 2 1  40 PHE CD2  C  42.681   2.382 -17.870 1.00 . B B .  40 PHE CD2  1 1 
        9 28075 2 1  40 PHE CE1  C  41.622   4.928 -17.829 1.00 . B B .  40 PHE CE1  1 1 
        9 28076 2 1  40 PHE CE2  C  42.889   3.198 -16.776 1.00 . B B .  40 PHE CE2  1 1 
        9 28077 2 1  40 PHE CG   C  41.943   2.828 -18.952 1.00 . B B .  40 PHE CG   1 1 
        9 28078 2 1  40 PHE CZ   C  42.359   4.473 -16.756 1.00 . B B .  40 PHE CZ   1 1 
        9 28079 2 1  40 PHE H    H  41.321   1.229 -22.553 1.00 . B B .  40 PHE H    1 1 
        9 28080 2 1  40 PHE HA   H  42.976   3.209 -21.331 1.00 . B B .  40 PHE HA   1 1 
        9 28081 2 1  40 PHE HB2  H  40.721   2.132 -20.511 1.00 . B B .  40 PHE HB2  1 1 
        9 28082 2 1  40 PHE HB3  H  41.780   0.915 -19.804 1.00 . B B .  40 PHE HB3  1 1 
        9 28083 2 1  40 PHE HD1  H  40.837   4.466 -19.759 1.00 . B B .  40 PHE HD1  1 1 
        9 28084 2 1  40 PHE HD2  H  43.095   1.385 -17.886 1.00 . B B .  40 PHE HD2  1 1 
        9 28085 2 1  40 PHE HE1  H  41.205   5.925 -17.817 1.00 . B B .  40 PHE HE1  1 1 
        9 28086 2 1  40 PHE HE2  H  43.467   2.841 -15.938 1.00 . B B .  40 PHE HE2  1 1 
        9 28087 2 1  40 PHE HZ   H  42.520   5.113 -15.900 1.00 . B B .  40 PHE HZ   1 1 
        9 28088 2 1  40 PHE N    N  42.146   1.761 -22.548 1.00 . B B .  40 PHE N    1 1 
        9 28089 2 1  40 PHE O    O  45.057   1.920 -20.744 1.00 . B B .  40 PHE O    1 1 
        9 28090 2 1  41 ALA C    C  46.184  -0.435 -21.874 1.00 . B B .  41 ALA C    1 1 
        9 28091 2 1  41 ALA CA   C  45.005  -0.866 -21.015 1.00 . B B .  41 ALA CA   1 1 
        9 28092 2 1  41 ALA CB   C  44.576  -2.275 -21.387 1.00 . B B .  41 ALA CB   1 1 
        9 28093 2 1  41 ALA H    H  42.995  -0.330 -21.342 1.00 . B B .  41 ALA H    1 1 
        9 28094 2 1  41 ALA HA   H  45.307  -0.869 -19.978 1.00 . B B .  41 ALA HA   1 1 
        9 28095 2 1  41 ALA HB1  H  44.261  -2.295 -22.419 1.00 . B B .  41 ALA HB1  1 1 
        9 28096 2 1  41 ALA HB2  H  45.406  -2.953 -21.250 1.00 . B B .  41 ALA HB2  1 1 
        9 28097 2 1  41 ALA HB3  H  43.755  -2.579 -20.754 1.00 . B B .  41 ALA HB3  1 1 
        9 28098 2 1  41 ALA N    N  43.879   0.045 -21.158 1.00 . B B .  41 ALA N    1 1 
        9 28099 2 1  41 ALA O    O  47.287  -0.247 -21.372 1.00 . B B .  41 ALA O    1 1 
        9 28100 2 1  42 THR C    C  47.670   1.417 -23.752 1.00 . B B .  42 THR C    1 1 
        9 28101 2 1  42 THR CA   C  46.988   0.089 -24.106 1.00 . B B .  42 THR CA   1 1 
        9 28102 2 1  42 THR CB   C  46.418   0.149 -25.537 1.00 . B B .  42 THR CB   1 1 
        9 28103 2 1  42 THR CG2  C  47.521   0.365 -26.566 1.00 . B B .  42 THR CG2  1 1 
        9 28104 2 1  42 THR H    H  45.016  -0.359 -23.490 1.00 . B B .  42 THR H    1 1 
        9 28105 2 1  42 THR HA   H  47.726  -0.697 -24.072 1.00 . B B .  42 THR HA   1 1 
        9 28106 2 1  42 THR HB   H  45.719   0.970 -25.599 1.00 . B B .  42 THR HB   1 1 
        9 28107 2 1  42 THR HG1  H  46.262  -1.820 -25.490 1.00 . B B .  42 THR HG1  1 1 
        9 28108 2 1  42 THR HG21 H  48.241  -0.437 -26.496 1.00 . B B .  42 THR HG21 1 1 
        9 28109 2 1  42 THR HG22 H  48.013   1.308 -26.376 1.00 . B B .  42 THR HG22 1 1 
        9 28110 2 1  42 THR HG23 H  47.093   0.376 -27.556 1.00 . B B .  42 THR HG23 1 1 
        9 28111 2 1  42 THR N    N  45.935  -0.253 -23.161 1.00 . B B .  42 THR N    1 1 
        9 28112 2 1  42 THR O    O  48.862   1.596 -24.000 1.00 . B B .  42 THR O    1 1 
        9 28113 2 1  42 THR OG1  O  45.732  -1.078 -25.821 1.00 . B B .  42 THR OG1  1 1 
        9 28114 2 1  43 SER C    C  48.291   3.636 -21.549 1.00 . B B .  43 SER C    1 1 
        9 28115 2 1  43 SER CA   C  47.454   3.651 -22.828 1.00 . B B .  43 SER CA   1 1 
        9 28116 2 1  43 SER CB   C  46.309   4.652 -22.693 1.00 . B B .  43 SER CB   1 1 
        9 28117 2 1  43 SER H    H  46.001   2.116 -22.900 1.00 . B B .  43 SER H    1 1 
        9 28118 2 1  43 SER HA   H  48.086   3.956 -23.649 1.00 . B B .  43 SER HA   1 1 
        9 28119 2 1  43 SER HB2  H  45.664   4.352 -21.881 1.00 . B B .  43 SER HB2  1 1 
        9 28120 2 1  43 SER HB3  H  46.711   5.634 -22.492 1.00 . B B .  43 SER HB3  1 1 
        9 28121 2 1  43 SER HG   H  44.894   3.988 -23.883 1.00 . B B .  43 SER HG   1 1 
        9 28122 2 1  43 SER N    N  46.925   2.333 -23.146 1.00 . B B .  43 SER N    1 1 
        9 28123 2 1  43 SER O    O  49.321   4.304 -21.465 1.00 . B B .  43 SER O    1 1 
        9 28124 2 1  43 SER OG   O  45.544   4.706 -23.885 1.00 . B B .  43 SER OG   1 1 
        9 28125 2 1  44 LEU C    C  49.452   1.672 -19.102 1.00 . B B .  44 LEU C    1 1 
        9 28126 2 1  44 LEU CA   C  48.520   2.869 -19.258 1.00 . B B .  44 LEU CA   1 1 
        9 28127 2 1  44 LEU CB   C  47.498   2.884 -18.113 1.00 . B B .  44 LEU CB   1 1 
        9 28128 2 1  44 LEU CD1  C  47.679   5.376 -17.976 1.00 . B B .  44 LEU CD1  1 1 
        9 28129 2 1  44 LEU CD2  C  45.619   4.349 -18.937 1.00 . B B .  44 LEU CD2  1 1 
        9 28130 2 1  44 LEU CG   C  46.732   4.195 -17.912 1.00 . B B .  44 LEU CG   1 1 
        9 28131 2 1  44 LEU H    H  47.061   2.305 -20.694 1.00 . B B .  44 LEU H    1 1 
        9 28132 2 1  44 LEU HA   H  49.111   3.769 -19.199 1.00 . B B .  44 LEU HA   1 1 
        9 28133 2 1  44 LEU HB2  H  46.778   2.105 -18.297 1.00 . B B .  44 LEU HB2  1 1 
        9 28134 2 1  44 LEU HB3  H  48.018   2.656 -17.194 1.00 . B B .  44 LEU HB3  1 1 
        9 28135 2 1  44 LEU HD11 H  47.127   6.291 -17.814 1.00 . B B .  44 LEU HD11 1 1 
        9 28136 2 1  44 LEU HD12 H  48.436   5.270 -17.215 1.00 . B B .  44 LEU HD12 1 1 
        9 28137 2 1  44 LEU HD13 H  48.147   5.401 -18.949 1.00 . B B .  44 LEU HD13 1 1 
        9 28138 2 1  44 LEU HD21 H  44.935   3.516 -18.856 1.00 . B B .  44 LEU HD21 1 1 
        9 28139 2 1  44 LEU HD22 H  45.088   5.270 -18.753 1.00 . B B .  44 LEU HD22 1 1 
        9 28140 2 1  44 LEU HD23 H  46.044   4.370 -19.930 1.00 . B B .  44 LEU HD23 1 1 
        9 28141 2 1  44 LEU HG   H  46.282   4.188 -16.930 1.00 . B B .  44 LEU HG   1 1 
        9 28142 2 1  44 LEU N    N  47.852   2.872 -20.557 1.00 . B B .  44 LEU N    1 1 
        9 28143 2 1  44 LEU O    O  50.049   1.474 -18.042 1.00 . B B .  44 LEU O    1 1 
        9 28144 2 1  45 GLY C    C  49.860  -1.408 -19.309 1.00 . B B .  45 GLY C    1 1 
        9 28145 2 1  45 GLY CA   C  50.453  -0.276 -20.117 1.00 . B B .  45 GLY CA   1 1 
        9 28146 2 1  45 GLY H    H  49.057   1.069 -20.963 1.00 . B B .  45 GLY H    1 1 
        9 28147 2 1  45 GLY HA2  H  50.627  -0.617 -21.126 1.00 . B B .  45 GLY HA2  1 1 
        9 28148 2 1  45 GLY HA3  H  51.394   0.015 -19.676 1.00 . B B .  45 GLY HA3  1 1 
        9 28149 2 1  45 GLY N    N  49.574   0.877 -20.155 1.00 . B B .  45 GLY N    1 1 
        9 28150 2 1  45 GLY O    O  50.577  -2.160 -18.644 1.00 . B B .  45 GLY O    1 1 
        9 28151 2 1  46 LEU C    C  47.579  -3.770 -19.430 1.00 . B B .  46 LEU C    1 1 
        9 28152 2 1  46 LEU CA   C  47.814  -2.516 -18.605 1.00 . B B .  46 LEU CA   1 1 
        9 28153 2 1  46 LEU CB   C  46.466  -1.943 -18.176 1.00 . B B .  46 LEU CB   1 1 
        9 28154 2 1  46 LEU CD1  C  45.111  -0.038 -17.315 1.00 . B B .  46 LEU CD1  1 1 
        9 28155 2 1  46 LEU CD2  C  47.319  -0.539 -16.288 1.00 . B B .  46 LEU CD2  1 1 
        9 28156 2 1  46 LEU CG   C  46.514  -0.543 -17.573 1.00 . B B .  46 LEU CG   1 1 
        9 28157 2 1  46 LEU H    H  48.048  -0.945 -19.994 1.00 . B B .  46 LEU H    1 1 
        9 28158 2 1  46 LEU HA   H  48.391  -2.757 -17.730 1.00 . B B .  46 LEU HA   1 1 
        9 28159 2 1  46 LEU HB2  H  45.816  -1.919 -19.039 1.00 . B B .  46 LEU HB2  1 1 
        9 28160 2 1  46 LEU HB3  H  46.036  -2.610 -17.444 1.00 . B B .  46 LEU HB3  1 1 
        9 28161 2 1  46 LEU HD11 H  44.606  -0.717 -16.643 1.00 . B B .  46 LEU HD11 1 1 
        9 28162 2 1  46 LEU HD12 H  45.158   0.943 -16.869 1.00 . B B .  46 LEU HD12 1 1 
        9 28163 2 1  46 LEU HD13 H  44.572   0.015 -18.248 1.00 . B B .  46 LEU HD13 1 1 
        9 28164 2 1  46 LEU HD21 H  47.356   0.464 -15.892 1.00 . B B .  46 LEU HD21 1 1 
        9 28165 2 1  46 LEU HD22 H  46.849  -1.194 -15.571 1.00 . B B .  46 LEU HD22 1 1 
        9 28166 2 1  46 LEU HD23 H  48.320  -0.885 -16.492 1.00 . B B .  46 LEU HD23 1 1 
        9 28167 2 1  46 LEU HG   H  46.990   0.129 -18.272 1.00 . B B .  46 LEU HG   1 1 
        9 28168 2 1  46 LEU N    N  48.546  -1.532 -19.380 1.00 . B B .  46 LEU N    1 1 
        9 28169 2 1  46 LEU O    O  47.717  -3.759 -20.654 1.00 . B B .  46 LEU O    1 1 
        9 28170 2 1  47 THR C    C  45.322  -6.150 -19.512 1.00 . B B .  47 THR C    1 1 
        9 28171 2 1  47 THR CA   C  46.840  -6.068 -19.435 1.00 . B B .  47 THR CA   1 1 
        9 28172 2 1  47 THR CB   C  47.391  -7.315 -18.717 1.00 . B B .  47 THR CB   1 1 
        9 28173 2 1  47 THR CG2  C  48.908  -7.363 -18.792 1.00 . B B .  47 THR CG2  1 1 
        9 28174 2 1  47 THR H    H  47.205  -4.818 -17.778 1.00 . B B .  47 THR H    1 1 
        9 28175 2 1  47 THR HA   H  47.246  -6.038 -20.435 1.00 . B B .  47 THR HA   1 1 
        9 28176 2 1  47 THR HB   H  46.993  -8.195 -19.203 1.00 . B B .  47 THR HB   1 1 
        9 28177 2 1  47 THR HG1  H  47.411  -8.033 -16.872 1.00 . B B .  47 THR HG1  1 1 
        9 28178 2 1  47 THR HG21 H  49.321  -6.483 -18.320 1.00 . B B .  47 THR HG21 1 1 
        9 28179 2 1  47 THR HG22 H  49.215  -7.395 -19.828 1.00 . B B .  47 THR HG22 1 1 
        9 28180 2 1  47 THR HG23 H  49.266  -8.245 -18.284 1.00 . B B .  47 THR HG23 1 1 
        9 28181 2 1  47 THR N    N  47.222  -4.847 -18.757 1.00 . B B .  47 THR N    1 1 
        9 28182 2 1  47 THR O    O  44.629  -5.399 -18.817 1.00 . B B .  47 THR O    1 1 
        9 28183 2 1  47 THR OG1  O  46.976  -7.310 -17.347 1.00 . B B .  47 THR OG1  1 1 
        9 28184 2 1  48 ARG C    C  42.746  -7.687 -19.189 1.00 . B B .  48 ARG C    1 1 
        9 28185 2 1  48 ARG CA   C  43.352  -7.164 -20.485 1.00 . B B .  48 ARG CA   1 1 
        9 28186 2 1  48 ARG CB   C  42.984  -8.085 -21.660 1.00 . B B .  48 ARG CB   1 1 
        9 28187 2 1  48 ARG CD   C  44.975  -7.993 -23.207 1.00 . B B .  48 ARG CD   1 1 
        9 28188 2 1  48 ARG CG   C  43.515  -7.612 -23.009 1.00 . B B .  48 ARG CG   1 1 
        9 28189 2 1  48 ARG CZ   C  46.719  -7.686 -24.924 1.00 . B B .  48 ARG CZ   1 1 
        9 28190 2 1  48 ARG H    H  45.386  -7.658 -20.819 1.00 . B B .  48 ARG H    1 1 
        9 28191 2 1  48 ARG HA   H  42.959  -6.175 -20.675 1.00 . B B .  48 ARG HA   1 1 
        9 28192 2 1  48 ARG HB2  H  43.385  -9.070 -21.468 1.00 . B B .  48 ARG HB2  1 1 
        9 28193 2 1  48 ARG HB3  H  41.909  -8.154 -21.725 1.00 . B B .  48 ARG HB3  1 1 
        9 28194 2 1  48 ARG HD2  H  45.519  -7.751 -22.307 1.00 . B B .  48 ARG HD2  1 1 
        9 28195 2 1  48 ARG HD3  H  45.031  -9.056 -23.383 1.00 . B B .  48 ARG HD3  1 1 
        9 28196 2 1  48 ARG HE   H  45.156  -6.466 -24.645 1.00 . B B .  48 ARG HE   1 1 
        9 28197 2 1  48 ARG HG2  H  42.927  -8.065 -23.793 1.00 . B B .  48 ARG HG2  1 1 
        9 28198 2 1  48 ARG HG3  H  43.423  -6.537 -23.064 1.00 . B B .  48 ARG HG3  1 1 
        9 28199 2 1  48 ARG HH11 H  46.868  -9.423 -23.883 1.00 . B B .  48 ARG HH11 1 1 
        9 28200 2 1  48 ARG HH12 H  48.143  -9.134 -25.033 1.00 . B B .  48 ARG HH12 1 1 
        9 28201 2 1  48 ARG HH21 H  46.815  -6.086 -26.164 1.00 . B B .  48 ARG HH21 1 1 
        9 28202 2 1  48 ARG HH22 H  48.116  -7.225 -26.319 1.00 . B B .  48 ARG HH22 1 1 
        9 28203 2 1  48 ARG N    N  44.796  -7.046 -20.331 1.00 . B B .  48 ARG N    1 1 
        9 28204 2 1  48 ARG NE   N  45.591  -7.294 -24.333 1.00 . B B .  48 ARG NE   1 1 
        9 28205 2 1  48 ARG NH1  N  47.288  -8.837 -24.584 1.00 . B B .  48 ARG NH1  1 1 
        9 28206 2 1  48 ARG NH2  N  47.258  -6.944 -25.882 1.00 . B B .  48 ARG NH2  1 1 
        9 28207 2 1  48 ARG O    O  41.671  -7.253 -18.764 1.00 . B B .  48 ARG O    1 1 
        9 28208 2 1  49 GLY C    C  43.075  -8.122 -16.167 1.00 . B B .  49 GLY C    1 1 
        9 28209 2 1  49 GLY CA   C  43.041  -9.148 -17.284 1.00 . B B .  49 GLY CA   1 1 
        9 28210 2 1  49 GLY H    H  44.316  -8.905 -18.953 1.00 . B B .  49 GLY H    1 1 
        9 28211 2 1  49 GLY HA2  H  42.032  -9.519 -17.389 1.00 . B B .  49 GLY HA2  1 1 
        9 28212 2 1  49 GLY HA3  H  43.691  -9.970 -17.022 1.00 . B B .  49 GLY HA3  1 1 
        9 28213 2 1  49 GLY N    N  43.471  -8.598 -18.551 1.00 . B B .  49 GLY N    1 1 
        9 28214 2 1  49 GLY O    O  42.142  -8.040 -15.375 1.00 . B B .  49 GLY O    1 1 
        9 28215 2 1  50 ALA C    C  43.161  -5.301 -15.127 1.00 . B B .  50 ALA C    1 1 
        9 28216 2 1  50 ALA CA   C  44.297  -6.311 -15.074 1.00 . B B .  50 ALA CA   1 1 
        9 28217 2 1  50 ALA CB   C  45.632  -5.597 -15.201 1.00 . B B .  50 ALA CB   1 1 
        9 28218 2 1  50 ALA H    H  44.855  -7.433 -16.785 1.00 . B B .  50 ALA H    1 1 
        9 28219 2 1  50 ALA HA   H  44.273  -6.811 -14.116 1.00 . B B .  50 ALA HA   1 1 
        9 28220 2 1  50 ALA HB1  H  45.748  -4.903 -14.381 1.00 . B B .  50 ALA HB1  1 1 
        9 28221 2 1  50 ALA HB2  H  46.433  -6.321 -15.174 1.00 . B B .  50 ALA HB2  1 1 
        9 28222 2 1  50 ALA HB3  H  45.666  -5.058 -16.136 1.00 . B B .  50 ALA HB3  1 1 
        9 28223 2 1  50 ALA N    N  44.147  -7.328 -16.114 1.00 . B B .  50 ALA N    1 1 
        9 28224 2 1  50 ALA O    O  42.572  -4.965 -14.099 1.00 . B B .  50 ALA O    1 1 
        9 28225 2 1  51 VAL C    C  40.436  -4.482 -16.052 1.00 . B B .  51 VAL C    1 1 
        9 28226 2 1  51 VAL CA   C  41.759  -3.877 -16.512 1.00 . B B .  51 VAL CA   1 1 
        9 28227 2 1  51 VAL CB   C  41.631  -3.428 -17.981 1.00 . B B .  51 VAL CB   1 1 
        9 28228 2 1  51 VAL CG1  C  40.428  -2.513 -18.168 1.00 . B B .  51 VAL CG1  1 1 
        9 28229 2 1  51 VAL CG2  C  42.897  -2.722 -18.425 1.00 . B B .  51 VAL CG2  1 1 
        9 28230 2 1  51 VAL H    H  43.363  -5.130 -17.112 1.00 . B B .  51 VAL H    1 1 
        9 28231 2 1  51 VAL HA   H  41.979  -3.007 -15.913 1.00 . B B .  51 VAL HA   1 1 
        9 28232 2 1  51 VAL HB   H  41.495  -4.303 -18.598 1.00 . B B .  51 VAL HB   1 1 
        9 28233 2 1  51 VAL HG11 H  40.372  -2.198 -19.199 1.00 . B B .  51 VAL HG11 1 1 
        9 28234 2 1  51 VAL HG12 H  39.524  -3.045 -17.905 1.00 . B B .  51 VAL HG12 1 1 
        9 28235 2 1  51 VAL HG13 H  40.533  -1.646 -17.532 1.00 . B B .  51 VAL HG13 1 1 
        9 28236 2 1  51 VAL HG21 H  43.730  -3.407 -18.366 1.00 . B B .  51 VAL HG21 1 1 
        9 28237 2 1  51 VAL HG22 H  42.780  -2.381 -19.443 1.00 . B B .  51 VAL HG22 1 1 
        9 28238 2 1  51 VAL HG23 H  43.081  -1.874 -17.781 1.00 . B B .  51 VAL HG23 1 1 
        9 28239 2 1  51 VAL N    N  42.848  -4.829 -16.330 1.00 . B B .  51 VAL N    1 1 
        9 28240 2 1  51 VAL O    O  39.665  -3.849 -15.328 1.00 . B B .  51 VAL O    1 1 
        9 28241 2 1  52 SER C    C  38.920  -6.704 -14.605 1.00 . B B .  52 SER C    1 1 
        9 28242 2 1  52 SER CA   C  38.979  -6.432 -16.106 1.00 . B B .  52 SER CA   1 1 
        9 28243 2 1  52 SER CB   C  38.901  -7.744 -16.889 1.00 . B B .  52 SER CB   1 1 
        9 28244 2 1  52 SER H    H  40.864  -6.177 -17.015 1.00 . B B .  52 SER H    1 1 
        9 28245 2 1  52 SER HA   H  38.141  -5.808 -16.380 1.00 . B B .  52 SER HA   1 1 
        9 28246 2 1  52 SER HB2  H  39.711  -8.390 -16.589 1.00 . B B .  52 SER HB2  1 1 
        9 28247 2 1  52 SER HB3  H  37.960  -8.225 -16.683 1.00 . B B .  52 SER HB3  1 1 
        9 28248 2 1  52 SER HG   H  39.927  -7.387 -18.526 1.00 . B B .  52 SER HG   1 1 
        9 28249 2 1  52 SER N    N  40.198  -5.724 -16.459 1.00 . B B .  52 SER N    1 1 
        9 28250 2 1  52 SER O    O  37.847  -6.693 -14.006 1.00 . B B .  52 SER O    1 1 
        9 28251 2 1  52 SER OG   O  38.996  -7.504 -18.286 1.00 . B B .  52 SER OG   1 1 
        9 28252 2 1  53 GLN C    C  39.798  -5.942 -11.780 1.00 . B B .  53 GLN C    1 1 
        9 28253 2 1  53 GLN CA   C  40.155  -7.193 -12.573 1.00 . B B .  53 GLN CA   1 1 
        9 28254 2 1  53 GLN CB   C  41.562  -7.668 -12.206 1.00 . B B .  53 GLN CB   1 1 
        9 28255 2 1  53 GLN CD   C  43.137  -8.508 -10.426 1.00 . B B .  53 GLN CD   1 1 
        9 28256 2 1  53 GLN CG   C  41.737  -8.023 -10.738 1.00 . B B .  53 GLN CG   1 1 
        9 28257 2 1  53 GLN H    H  40.903  -6.945 -14.537 1.00 . B B .  53 GLN H    1 1 
        9 28258 2 1  53 GLN HA   H  39.445  -7.967 -12.337 1.00 . B B .  53 GLN HA   1 1 
        9 28259 2 1  53 GLN HB2  H  41.797  -8.543 -12.795 1.00 . B B .  53 GLN HB2  1 1 
        9 28260 2 1  53 GLN HB3  H  42.265  -6.885 -12.448 1.00 . B B .  53 GLN HB3  1 1 
        9 28261 2 1  53 GLN HE21 H  43.731  -6.651 -10.048 1.00 . B B .  53 GLN HE21 1 1 
        9 28262 2 1  53 GLN HE22 H  44.941  -7.874  -9.884 1.00 . B B .  53 GLN HE22 1 1 
        9 28263 2 1  53 GLN HG2  H  41.533  -7.147 -10.141 1.00 . B B .  53 GLN HG2  1 1 
        9 28264 2 1  53 GLN HG3  H  41.037  -8.805 -10.484 1.00 . B B .  53 GLN HG3  1 1 
        9 28265 2 1  53 GLN N    N  40.076  -6.934 -14.002 1.00 . B B .  53 GLN N    1 1 
        9 28266 2 1  53 GLN NE2  N  44.024  -7.588 -10.085 1.00 . B B .  53 GLN NE2  1 1 
        9 28267 2 1  53 GLN O    O  39.027  -6.000 -10.824 1.00 . B B .  53 GLN O    1 1 
        9 28268 2 1  53 GLN OE1  O  43.423  -9.704 -10.500 1.00 . B B .  53 GLN OE1  1 1 
        9 28269 2 1  54 ALA C    C  38.647  -3.140 -11.607 1.00 . B B .  54 ALA C    1 1 
        9 28270 2 1  54 ALA CA   C  40.110  -3.547 -11.515 1.00 . B B .  54 ALA CA   1 1 
        9 28271 2 1  54 ALA CB   C  41.006  -2.461 -12.082 1.00 . B B .  54 ALA CB   1 1 
        9 28272 2 1  54 ALA H    H  40.953  -4.827 -12.975 1.00 . B B .  54 ALA H    1 1 
        9 28273 2 1  54 ALA HA   H  40.361  -3.677 -10.473 1.00 . B B .  54 ALA HA   1 1 
        9 28274 2 1  54 ALA HB1  H  42.039  -2.759 -11.985 1.00 . B B .  54 ALA HB1  1 1 
        9 28275 2 1  54 ALA HB2  H  40.772  -2.308 -13.126 1.00 . B B .  54 ALA HB2  1 1 
        9 28276 2 1  54 ALA HB3  H  40.844  -1.540 -11.541 1.00 . B B .  54 ALA HB3  1 1 
        9 28277 2 1  54 ALA N    N  40.354  -4.809 -12.193 1.00 . B B .  54 ALA N    1 1 
        9 28278 2 1  54 ALA O    O  38.044  -2.746 -10.607 1.00 . B B .  54 ALA O    1 1 
        9 28279 2 1  55 VAL C    C  35.767  -3.826 -12.219 1.00 . B B .  55 VAL C    1 1 
        9 28280 2 1  55 VAL CA   C  36.678  -2.872 -12.986 1.00 . B B .  55 VAL CA   1 1 
        9 28281 2 1  55 VAL CB   C  36.281  -2.824 -14.486 1.00 . B B .  55 VAL CB   1 1 
        9 28282 2 1  55 VAL CG1  C  36.508  -4.159 -15.171 1.00 . B B .  55 VAL CG1  1 1 
        9 28283 2 1  55 VAL CG2  C  34.832  -2.394 -14.652 1.00 . B B .  55 VAL CG2  1 1 
        9 28284 2 1  55 VAL H    H  38.580  -3.629 -13.549 1.00 . B B .  55 VAL H    1 1 
        9 28285 2 1  55 VAL HA   H  36.559  -1.876 -12.574 1.00 . B B .  55 VAL HA   1 1 
        9 28286 2 1  55 VAL HB   H  36.905  -2.090 -14.975 1.00 . B B .  55 VAL HB   1 1 
        9 28287 2 1  55 VAL HG11 H  35.900  -4.913 -14.696 1.00 . B B .  55 VAL HG11 1 1 
        9 28288 2 1  55 VAL HG12 H  36.235  -4.079 -16.212 1.00 . B B .  55 VAL HG12 1 1 
        9 28289 2 1  55 VAL HG13 H  37.551  -4.432 -15.091 1.00 . B B .  55 VAL HG13 1 1 
        9 28290 2 1  55 VAL HG21 H  34.698  -1.407 -14.232 1.00 . B B .  55 VAL HG21 1 1 
        9 28291 2 1  55 VAL HG22 H  34.580  -2.376 -15.702 1.00 . B B .  55 VAL HG22 1 1 
        9 28292 2 1  55 VAL HG23 H  34.189  -3.093 -14.139 1.00 . B B .  55 VAL HG23 1 1 
        9 28293 2 1  55 VAL N    N  38.069  -3.259 -12.795 1.00 . B B .  55 VAL N    1 1 
        9 28294 2 1  55 VAL O    O  34.784  -3.410 -11.610 1.00 . B B .  55 VAL O    1 1 
        9 28295 2 1  56 HIS C    C  35.388  -5.904 -10.020 1.00 . B B .  56 HIS C    1 1 
        9 28296 2 1  56 HIS CA   C  35.356  -6.126 -11.531 1.00 . B B .  56 HIS CA   1 1 
        9 28297 2 1  56 HIS CB   C  35.912  -7.508 -11.867 1.00 . B B .  56 HIS CB   1 1 
        9 28298 2 1  56 HIS CD2  C  34.925  -9.290 -10.263 1.00 . B B .  56 HIS CD2  1 1 
        9 28299 2 1  56 HIS CE1  C  33.522 -10.224 -11.658 1.00 . B B .  56 HIS CE1  1 1 
        9 28300 2 1  56 HIS CG   C  35.036  -8.645 -11.446 1.00 . B B .  56 HIS CG   1 1 
        9 28301 2 1  56 HIS H    H  36.935  -5.369 -12.718 1.00 . B B .  56 HIS H    1 1 
        9 28302 2 1  56 HIS HA   H  34.338  -6.066 -11.873 1.00 . B B .  56 HIS HA   1 1 
        9 28303 2 1  56 HIS HB2  H  36.057  -7.579 -12.933 1.00 . B B .  56 HIS HB2  1 1 
        9 28304 2 1  56 HIS HB3  H  36.862  -7.625 -11.374 1.00 . B B .  56 HIS HB3  1 1 
        9 28305 2 1  56 HIS HD1  H  34.003  -9.021 -13.247 1.00 . B B .  56 HIS HD1  1 1 
        9 28306 2 1  56 HIS HD2  H  35.484  -9.078  -9.363 1.00 . B B .  56 HIS HD2  1 1 
        9 28307 2 1  56 HIS HE1  H  32.766 -10.873 -12.075 1.00 . B B .  56 HIS HE1  1 1 
        9 28308 2 1  56 HIS HE2  H  33.830 -11.021  -9.793 1.00 . B B .  56 HIS HE2  1 1 
        9 28309 2 1  56 HIS N    N  36.126  -5.104 -12.225 1.00 . B B .  56 HIS N    1 1 
        9 28310 2 1  56 HIS ND1  N  34.145  -9.254 -12.299 1.00 . B B .  56 HIS ND1  1 1 
        9 28311 2 1  56 HIS NE2  N  33.977 -10.268 -10.421 1.00 . B B .  56 HIS NE2  1 1 
        9 28312 2 1  56 HIS O    O  34.349  -5.876  -9.369 1.00 . B B .  56 HIS O    1 1 
        9 28313 2 1  57 ARG C    C  36.108  -4.393  -7.457 1.00 . B B .  57 ARG C    1 1 
        9 28314 2 1  57 ARG CA   C  36.788  -5.633  -8.037 1.00 . B B .  57 ARG CA   1 1 
        9 28315 2 1  57 ARG CB   C  38.286  -5.609  -7.721 1.00 . B B .  57 ARG CB   1 1 
        9 28316 2 1  57 ARG CD   C  38.096  -6.842  -5.529 1.00 . B B .  57 ARG CD   1 1 
        9 28317 2 1  57 ARG CG   C  38.612  -5.597  -6.235 1.00 . B B .  57 ARG CG   1 1 
        9 28318 2 1  57 ARG CZ   C  37.929  -7.547  -3.159 1.00 . B B .  57 ARG CZ   1 1 
        9 28319 2 1  57 ARG H    H  37.375  -5.679 -10.072 1.00 . B B .  57 ARG H    1 1 
        9 28320 2 1  57 ARG HA   H  36.353  -6.510  -7.582 1.00 . B B .  57 ARG HA   1 1 
        9 28321 2 1  57 ARG HB2  H  38.747  -6.481  -8.158 1.00 . B B .  57 ARG HB2  1 1 
        9 28322 2 1  57 ARG HB3  H  38.720  -4.726  -8.165 1.00 . B B .  57 ARG HB3  1 1 
        9 28323 2 1  57 ARG HD2  H  37.015  -6.832  -5.547 1.00 . B B .  57 ARG HD2  1 1 
        9 28324 2 1  57 ARG HD3  H  38.457  -7.715  -6.055 1.00 . B B .  57 ARG HD3  1 1 
        9 28325 2 1  57 ARG HE   H  39.391  -6.413  -3.924 1.00 . B B .  57 ARG HE   1 1 
        9 28326 2 1  57 ARG HG2  H  39.684  -5.546  -6.112 1.00 . B B .  57 ARG HG2  1 1 
        9 28327 2 1  57 ARG HG3  H  38.156  -4.725  -5.786 1.00 . B B .  57 ARG HG3  1 1 
        9 28328 2 1  57 ARG HH11 H  36.408  -8.223  -4.320 1.00 . B B .  57 ARG HH11 1 1 
        9 28329 2 1  57 ARG HH12 H  36.341  -8.698  -2.652 1.00 . B B .  57 ARG HH12 1 1 
        9 28330 2 1  57 ARG HH21 H  39.296  -7.032  -1.752 1.00 . B B .  57 ARG HH21 1 1 
        9 28331 2 1  57 ARG HH22 H  37.982  -8.019  -1.179 1.00 . B B .  57 ARG HH22 1 1 
        9 28332 2 1  57 ARG N    N  36.590  -5.734  -9.481 1.00 . B B .  57 ARG N    1 1 
        9 28333 2 1  57 ARG NE   N  38.553  -6.898  -4.141 1.00 . B B .  57 ARG NE   1 1 
        9 28334 2 1  57 ARG NH1  N  36.804  -8.210  -3.395 1.00 . B B .  57 ARG NH1  1 1 
        9 28335 2 1  57 ARG NH2  N  38.444  -7.533  -1.935 1.00 . B B .  57 ARG NH2  1 1 
        9 28336 2 1  57 ARG O    O  35.339  -4.493  -6.499 1.00 . B B .  57 ARG O    1 1 
        9 28337 2 1  58 VAL C    C  34.324  -1.936  -7.679 1.00 . B B .  58 VAL C    1 1 
        9 28338 2 1  58 VAL CA   C  35.844  -1.977  -7.541 1.00 . B B .  58 VAL CA   1 1 
        9 28339 2 1  58 VAL CB   C  36.464  -0.763  -8.264 1.00 . B B .  58 VAL CB   1 1 
        9 28340 2 1  58 VAL CG1  C  35.801   0.535  -7.821 1.00 . B B .  58 VAL CG1  1 1 
        9 28341 2 1  58 VAL CG2  C  37.958  -0.709  -8.001 1.00 . B B .  58 VAL CG2  1 1 
        9 28342 2 1  58 VAL H    H  36.968  -3.225  -8.836 1.00 . B B .  58 VAL H    1 1 
        9 28343 2 1  58 VAL HA   H  36.104  -1.902  -6.491 1.00 . B B .  58 VAL HA   1 1 
        9 28344 2 1  58 VAL HB   H  36.310  -0.881  -9.326 1.00 . B B .  58 VAL HB   1 1 
        9 28345 2 1  58 VAL HG11 H  36.251   1.365  -8.343 1.00 . B B .  58 VAL HG11 1 1 
        9 28346 2 1  58 VAL HG12 H  34.746   0.496  -8.046 1.00 . B B .  58 VAL HG12 1 1 
        9 28347 2 1  58 VAL HG13 H  35.937   0.663  -6.758 1.00 . B B .  58 VAL HG13 1 1 
        9 28348 2 1  58 VAL HG21 H  38.425  -1.600  -8.393 1.00 . B B .  58 VAL HG21 1 1 
        9 28349 2 1  58 VAL HG22 H  38.378   0.161  -8.481 1.00 . B B .  58 VAL HG22 1 1 
        9 28350 2 1  58 VAL HG23 H  38.130  -0.652  -6.937 1.00 . B B .  58 VAL HG23 1 1 
        9 28351 2 1  58 VAL N    N  36.387  -3.235  -8.043 1.00 . B B .  58 VAL N    1 1 
        9 28352 2 1  58 VAL O    O  33.615  -1.575  -6.737 1.00 . B B .  58 VAL O    1 1 
        9 28353 2 1  59 TRP C    C  31.645  -3.283  -8.202 1.00 . B B .  59 TRP C    1 1 
        9 28354 2 1  59 TRP CA   C  32.385  -2.301  -9.102 1.00 . B B .  59 TRP CA   1 1 
        9 28355 2 1  59 TRP CB   C  32.067  -2.617 -10.563 1.00 . B B .  59 TRP CB   1 1 
        9 28356 2 1  59 TRP CD1  C  29.608  -3.224 -10.998 1.00 . B B .  59 TRP CD1  1 1 
        9 28357 2 1  59 TRP CD2  C  30.086  -1.049 -11.201 1.00 . B B .  59 TRP CD2  1 1 
        9 28358 2 1  59 TRP CE2  C  28.717  -1.231 -11.463 1.00 . B B .  59 TRP CE2  1 1 
        9 28359 2 1  59 TRP CE3  C  30.621   0.236 -11.269 1.00 . B B .  59 TRP CE3  1 1 
        9 28360 2 1  59 TRP CG   C  30.640  -2.331 -10.913 1.00 . B B .  59 TRP CG   1 1 
        9 28361 2 1  59 TRP CH2  C  28.426   1.080 -11.843 1.00 . B B .  59 TRP CH2  1 1 
        9 28362 2 1  59 TRP CZ2  C  27.875  -0.170 -11.785 1.00 . B B .  59 TRP CZ2  1 1 
        9 28363 2 1  59 TRP CZ3  C  29.785   1.288 -11.588 1.00 . B B .  59 TRP CZ3  1 1 
        9 28364 2 1  59 TRP H    H  34.440  -2.634  -9.556 1.00 . B B .  59 TRP H    1 1 
        9 28365 2 1  59 TRP HA   H  32.036  -1.304  -8.880 1.00 . B B .  59 TRP HA   1 1 
        9 28366 2 1  59 TRP HB2  H  32.697  -2.018 -11.204 1.00 . B B .  59 TRP HB2  1 1 
        9 28367 2 1  59 TRP HB3  H  32.256  -3.664 -10.750 1.00 . B B .  59 TRP HB3  1 1 
        9 28368 2 1  59 TRP HD1  H  29.705  -4.287 -10.830 1.00 . B B .  59 TRP HD1  1 1 
        9 28369 2 1  59 TRP HE1  H  27.565  -2.985 -11.457 1.00 . B B .  59 TRP HE1  1 1 
        9 28370 2 1  59 TRP HE3  H  31.669   0.414 -11.072 1.00 . B B .  59 TRP HE3  1 1 
        9 28371 2 1  59 TRP HH2  H  27.812   1.933 -12.093 1.00 . B B .  59 TRP HH2  1 1 
        9 28372 2 1  59 TRP HZ2  H  26.824  -0.314 -11.984 1.00 . B B .  59 TRP HZ2  1 1 
        9 28373 2 1  59 TRP HZ3  H  30.182   2.294 -11.646 1.00 . B B .  59 TRP HZ3  1 1 
        9 28374 2 1  59 TRP N    N  33.825  -2.330  -8.847 1.00 . B B .  59 TRP N    1 1 
        9 28375 2 1  59 TRP NE1  N  28.447  -2.567 -11.332 1.00 . B B .  59 TRP NE1  1 1 
        9 28376 2 1  59 TRP O    O  30.553  -2.992  -7.721 1.00 . B B .  59 TRP O    1 1 
        9 28377 2 1  60 ALA C    C  31.396  -4.960  -5.720 1.00 . B B .  60 ALA C    1 1 
        9 28378 2 1  60 ALA CA   C  31.628  -5.473  -7.136 1.00 . B B .  60 ALA CA   1 1 
        9 28379 2 1  60 ALA CB   C  32.477  -6.735  -7.108 1.00 . B B .  60 ALA CB   1 1 
        9 28380 2 1  60 ALA H    H  33.118  -4.621  -8.390 1.00 . B B .  60 ALA H    1 1 
        9 28381 2 1  60 ALA HA   H  30.674  -5.723  -7.572 1.00 . B B .  60 ALA HA   1 1 
        9 28382 2 1  60 ALA HB1  H  32.649  -7.076  -8.118 1.00 . B B .  60 ALA HB1  1 1 
        9 28383 2 1  60 ALA HB2  H  33.423  -6.524  -6.632 1.00 . B B .  60 ALA HB2  1 1 
        9 28384 2 1  60 ALA HB3  H  31.958  -7.503  -6.552 1.00 . B B .  60 ALA HB3  1 1 
        9 28385 2 1  60 ALA N    N  32.245  -4.446  -7.974 1.00 . B B .  60 ALA N    1 1 
        9 28386 2 1  60 ALA O    O  30.398  -5.303  -5.083 1.00 . B B .  60 ALA O    1 1 
        9 28387 2 1  61 ALA C    C  30.974  -2.582  -3.901 1.00 . B B .  61 ALA C    1 1 
        9 28388 2 1  61 ALA CA   C  32.175  -3.520  -3.924 1.00 . B B .  61 ALA CA   1 1 
        9 28389 2 1  61 ALA CB   C  33.445  -2.774  -3.546 1.00 . B B .  61 ALA CB   1 1 
        9 28390 2 1  61 ALA H    H  33.099  -3.913  -5.785 1.00 . B B .  61 ALA H    1 1 
        9 28391 2 1  61 ALA HA   H  32.020  -4.311  -3.204 1.00 . B B .  61 ALA HA   1 1 
        9 28392 2 1  61 ALA HB1  H  33.591  -1.946  -4.225 1.00 . B B .  61 ALA HB1  1 1 
        9 28393 2 1  61 ALA HB2  H  33.359  -2.402  -2.537 1.00 . B B .  61 ALA HB2  1 1 
        9 28394 2 1  61 ALA HB3  H  34.288  -3.446  -3.611 1.00 . B B .  61 ALA HB3  1 1 
        9 28395 2 1  61 ALA N    N  32.313  -4.127  -5.238 1.00 . B B .  61 ALA N    1 1 
        9 28396 2 1  61 ALA O    O  30.225  -2.532  -2.924 1.00 . B B .  61 ALA O    1 1 
        9 28397 2 1  62 PHE C    C  28.353  -1.773  -5.277 1.00 . B B .  62 PHE C    1 1 
        9 28398 2 1  62 PHE CA   C  29.644  -0.966  -5.144 1.00 . B B .  62 PHE CA   1 1 
        9 28399 2 1  62 PHE CB   C  29.824  -0.054  -6.364 1.00 . B B .  62 PHE CB   1 1 
        9 28400 2 1  62 PHE CD1  C  28.130   1.720  -5.834 1.00 . B B .  62 PHE CD1  1 1 
        9 28401 2 1  62 PHE CD2  C  27.902   0.511  -7.878 1.00 . B B .  62 PHE CD2  1 1 
        9 28402 2 1  62 PHE CE1  C  26.995   2.446  -6.133 1.00 . B B .  62 PHE CE1  1 1 
        9 28403 2 1  62 PHE CE2  C  26.762   1.235  -8.181 1.00 . B B .  62 PHE CE2  1 1 
        9 28404 2 1  62 PHE CG   C  28.597   0.746  -6.702 1.00 . B B .  62 PHE CG   1 1 
        9 28405 2 1  62 PHE CZ   C  26.310   2.203  -7.307 1.00 . B B .  62 PHE CZ   1 1 
        9 28406 2 1  62 PHE H    H  31.461  -1.894  -5.715 1.00 . B B .  62 PHE H    1 1 
        9 28407 2 1  62 PHE HA   H  29.576  -0.355  -4.257 1.00 . B B .  62 PHE HA   1 1 
        9 28408 2 1  62 PHE HB2  H  30.628   0.639  -6.170 1.00 . B B .  62 PHE HB2  1 1 
        9 28409 2 1  62 PHE HB3  H  30.074  -0.659  -7.223 1.00 . B B .  62 PHE HB3  1 1 
        9 28410 2 1  62 PHE HD1  H  28.665   1.913  -4.918 1.00 . B B .  62 PHE HD1  1 1 
        9 28411 2 1  62 PHE HD2  H  28.258  -0.245  -8.562 1.00 . B B .  62 PHE HD2  1 1 
        9 28412 2 1  62 PHE HE1  H  26.643   3.203  -5.448 1.00 . B B .  62 PHE HE1  1 1 
        9 28413 2 1  62 PHE HE2  H  26.229   1.044  -9.099 1.00 . B B .  62 PHE HE2  1 1 
        9 28414 2 1  62 PHE HZ   H  25.419   2.769  -7.540 1.00 . B B .  62 PHE HZ   1 1 
        9 28415 2 1  62 PHE N    N  30.795  -1.847  -4.992 1.00 . B B .  62 PHE N    1 1 
        9 28416 2 1  62 PHE O    O  27.347  -1.452  -4.650 1.00 . B B .  62 PHE O    1 1 
        9 28417 2 1  63 GLU C    C  26.675  -4.271  -5.073 1.00 . B B .  63 GLU C    1 1 
        9 28418 2 1  63 GLU CA   C  27.228  -3.652  -6.357 1.00 . B B .  63 GLU CA   1 1 
        9 28419 2 1  63 GLU CB   C  27.579  -4.747  -7.367 1.00 . B B .  63 GLU CB   1 1 
        9 28420 2 1  63 GLU CD   C  25.347  -4.742  -8.563 1.00 . B B .  63 GLU CD   1 1 
        9 28421 2 1  63 GLU CG   C  26.386  -5.570  -7.828 1.00 . B B .  63 GLU CG   1 1 
        9 28422 2 1  63 GLU H    H  29.252  -3.047  -6.528 1.00 . B B .  63 GLU H    1 1 
        9 28423 2 1  63 GLU HA   H  26.471  -3.013  -6.786 1.00 . B B .  63 GLU HA   1 1 
        9 28424 2 1  63 GLU HB2  H  28.027  -4.287  -8.235 1.00 . B B .  63 GLU HB2  1 1 
        9 28425 2 1  63 GLU HB3  H  28.298  -5.417  -6.916 1.00 . B B .  63 GLU HB3  1 1 
        9 28426 2 1  63 GLU HG2  H  26.737  -6.346  -8.491 1.00 . B B .  63 GLU HG2  1 1 
        9 28427 2 1  63 GLU HG3  H  25.920  -6.021  -6.964 1.00 . B B .  63 GLU HG3  1 1 
        9 28428 2 1  63 GLU N    N  28.400  -2.826  -6.086 1.00 . B B .  63 GLU N    1 1 
        9 28429 2 1  63 GLU O    O  25.463  -4.291  -4.854 1.00 . B B .  63 GLU O    1 1 
        9 28430 2 1  63 GLU OE1  O  25.587  -4.387  -9.735 1.00 . B B .  63 GLU OE1  1 1 
        9 28431 2 1  63 GLU OE2  O  24.273  -4.463  -7.984 1.00 . B B .  63 GLU OE2  1 1 
        9 28432 2 1  64 ASP C    C  26.569  -4.272  -2.022 1.00 . B B .  64 ASP C    1 1 
        9 28433 2 1  64 ASP CA   C  27.122  -5.347  -2.950 1.00 . B B .  64 ASP CA   1 1 
        9 28434 2 1  64 ASP CB   C  28.262  -6.092  -2.256 1.00 . B B .  64 ASP CB   1 1 
        9 28435 2 1  64 ASP CG   C  27.820  -6.712  -0.944 1.00 . B B .  64 ASP CG   1 1 
        9 28436 2 1  64 ASP H    H  28.516  -4.741  -4.435 1.00 . B B .  64 ASP H    1 1 
        9 28437 2 1  64 ASP HA   H  26.331  -6.048  -3.174 1.00 . B B .  64 ASP HA   1 1 
        9 28438 2 1  64 ASP HB2  H  28.620  -6.879  -2.903 1.00 . B B .  64 ASP HB2  1 1 
        9 28439 2 1  64 ASP HB3  H  29.066  -5.401  -2.053 1.00 . B B .  64 ASP HB3  1 1 
        9 28440 2 1  64 ASP N    N  27.558  -4.763  -4.213 1.00 . B B .  64 ASP N    1 1 
        9 28441 2 1  64 ASP O    O  25.656  -4.524  -1.236 1.00 . B B .  64 ASP O    1 1 
        9 28442 2 1  64 ASP OD1  O  27.084  -7.723  -0.977 1.00 . B B .  64 ASP OD1  1 1 
        9 28443 2 1  64 ASP OD2  O  28.194  -6.189   0.126 1.00 . B B .  64 ASP OD2  1 1 
        9 28444 2 1  65 LYS C    C  25.463  -1.261  -1.894 1.00 . B B .  65 LYS C    1 1 
        9 28445 2 1  65 LYS CA   C  26.692  -1.950  -1.297 1.00 . B B .  65 LYS CA   1 1 
        9 28446 2 1  65 LYS CB   C  27.851  -0.964  -1.136 1.00 . B B .  65 LYS CB   1 1 
        9 28447 2 1  65 LYS CD   C  29.003   0.695   0.363 1.00 . B B .  65 LYS CD   1 1 
        9 28448 2 1  65 LYS CE   C  30.109  -0.312   0.637 1.00 . B B .  65 LYS CE   1 1 
        9 28449 2 1  65 LYS CG   C  27.694  -0.008   0.036 1.00 . B B .  65 LYS CG   1 1 
        9 28450 2 1  65 LYS H    H  27.813  -2.923  -2.807 1.00 . B B .  65 LYS H    1 1 
        9 28451 2 1  65 LYS HA   H  26.430  -2.344  -0.327 1.00 . B B .  65 LYS HA   1 1 
        9 28452 2 1  65 LYS HB2  H  28.764  -1.523  -0.993 1.00 . B B .  65 LYS HB2  1 1 
        9 28453 2 1  65 LYS HB3  H  27.938  -0.379  -2.039 1.00 . B B .  65 LYS HB3  1 1 
        9 28454 2 1  65 LYS HD2  H  29.290   1.313  -0.475 1.00 . B B .  65 LYS HD2  1 1 
        9 28455 2 1  65 LYS HD3  H  28.862   1.311   1.240 1.00 . B B .  65 LYS HD3  1 1 
        9 28456 2 1  65 LYS HE2  H  29.749  -1.032   1.356 1.00 . B B .  65 LYS HE2  1 1 
        9 28457 2 1  65 LYS HE3  H  30.349  -0.820  -0.287 1.00 . B B .  65 LYS HE3  1 1 
        9 28458 2 1  65 LYS HG2  H  26.950   0.732  -0.215 1.00 . B B .  65 LYS HG2  1 1 
        9 28459 2 1  65 LYS HG3  H  27.369  -0.569   0.901 1.00 . B B .  65 LYS HG3  1 1 
        9 28460 2 1  65 LYS HZ1  H  32.143  -0.340   1.104 1.00 . B B .  65 LYS HZ1  1 1 
        9 28461 2 1  65 LYS HZ2  H  31.205   0.576   2.177 1.00 . B B .  65 LYS HZ2  1 1 
        9 28462 2 1  65 LYS HZ3  H  31.570   1.189   0.636 1.00 . B B .  65 LYS HZ3  1 1 
        9 28463 2 1  65 LYS N    N  27.109  -3.067  -2.137 1.00 . B B .  65 LYS N    1 1 
        9 28464 2 1  65 LYS NZ   N  31.340   0.325   1.173 1.00 . B B .  65 LYS NZ   1 1 
        9 28465 2 1  65 LYS O    O  24.965  -0.263  -1.370 1.00 . B B .  65 LYS O    1 1 
        9 28466 2 1  66 ASN C    C  22.560  -2.001  -2.973 1.00 . B B .  66 ASN C    1 1 
        9 28467 2 1  66 ASN CA   C  23.768  -1.353  -3.638 1.00 . B B .  66 ASN CA   1 1 
        9 28468 2 1  66 ASN CB   C  23.847  -1.705  -5.127 1.00 . B B .  66 ASN CB   1 1 
        9 28469 2 1  66 ASN CG   C  22.527  -1.611  -5.862 1.00 . B B .  66 ASN CG   1 1 
        9 28470 2 1  66 ASN H    H  25.470  -2.559  -3.405 1.00 . B B .  66 ASN H    1 1 
        9 28471 2 1  66 ASN HA   H  23.706  -0.291  -3.520 1.00 . B B .  66 ASN HA   1 1 
        9 28472 2 1  66 ASN HB2  H  24.543  -1.032  -5.605 1.00 . B B .  66 ASN HB2  1 1 
        9 28473 2 1  66 ASN HB3  H  24.218  -2.716  -5.225 1.00 . B B .  66 ASN HB3  1 1 
        9 28474 2 1  66 ASN HD21 H  23.071  -3.154  -6.999 1.00 . B B .  66 ASN HD21 1 1 
        9 28475 2 1  66 ASN HD22 H  21.509  -2.483  -7.314 1.00 . B B .  66 ASN HD22 1 1 
        9 28476 2 1  66 ASN N    N  24.983  -1.813  -2.996 1.00 . B B .  66 ASN N    1 1 
        9 28477 2 1  66 ASN ND2  N  22.348  -2.501  -6.822 1.00 . B B .  66 ASN ND2  1 1 
        9 28478 2 1  66 ASN O    O  21.519  -1.368  -2.804 1.00 . B B .  66 ASN O    1 1 
        9 28479 2 1  66 ASN OD1  O  21.681  -0.759  -5.576 1.00 . B B .  66 ASN OD1  1 1 
        9 28480 2 1  67 LEU C    C  20.420  -4.090  -2.793 1.00 . B B .  67 LEU C    1 1 
        9 28481 2 1  67 LEU CA   C  21.670  -4.024  -1.916 1.00 . B B .  67 LEU CA   1 1 
        9 28482 2 1  67 LEU CB   C  21.292  -3.461  -0.534 1.00 . B B .  67 LEU CB   1 1 
        9 28483 2 1  67 LEU CD1  C  23.488  -2.852   0.535 1.00 . B B .  67 LEU CD1  1 1 
        9 28484 2 1  67 LEU CD2  C  21.571  -3.615   1.944 1.00 . B B .  67 LEU CD2  1 1 
        9 28485 2 1  67 LEU CG   C  22.269  -3.758   0.604 1.00 . B B .  67 LEU CG   1 1 
        9 28486 2 1  67 LEU H    H  23.618  -3.648  -2.672 1.00 . B B .  67 LEU H    1 1 
        9 28487 2 1  67 LEU HA   H  22.044  -5.029  -1.786 1.00 . B B .  67 LEU HA   1 1 
        9 28488 2 1  67 LEU HB2  H  21.198  -2.390  -0.623 1.00 . B B .  67 LEU HB2  1 1 
        9 28489 2 1  67 LEU HB3  H  20.329  -3.865  -0.260 1.00 . B B .  67 LEU HB3  1 1 
        9 28490 2 1  67 LEU HD11 H  23.172  -1.819   0.557 1.00 . B B .  67 LEU HD11 1 1 
        9 28491 2 1  67 LEU HD12 H  24.131  -3.050   1.380 1.00 . B B .  67 LEU HD12 1 1 
        9 28492 2 1  67 LEU HD13 H  24.025  -3.043  -0.381 1.00 . B B .  67 LEU HD13 1 1 
        9 28493 2 1  67 LEU HD21 H  20.754  -4.320   2.002 1.00 . B B .  67 LEU HD21 1 1 
        9 28494 2 1  67 LEU HD22 H  22.273  -3.813   2.740 1.00 . B B .  67 LEU HD22 1 1 
        9 28495 2 1  67 LEU HD23 H  21.185  -2.611   2.045 1.00 . B B .  67 LEU HD23 1 1 
        9 28496 2 1  67 LEU HG   H  22.609  -4.780   0.514 1.00 . B B .  67 LEU HG   1 1 
        9 28497 2 1  67 LEU N    N  22.737  -3.242  -2.552 1.00 . B B .  67 LEU N    1 1 
        9 28498 2 1  67 LEU O    O  19.413  -3.432  -2.511 1.00 . B B .  67 LEU O    1 1 
        9 28499 2 1  68 PRO C    C  18.247  -5.933  -4.057 1.00 . B B .  68 PRO C    1 1 
        9 28500 2 1  68 PRO CA   C  19.318  -5.095  -4.747 1.00 . B B .  68 PRO CA   1 1 
        9 28501 2 1  68 PRO CB   C  19.903  -5.852  -5.950 1.00 . B B .  68 PRO CB   1 1 
        9 28502 2 1  68 PRO CD   C  21.636  -5.647  -4.319 1.00 . B B .  68 PRO CD   1 1 
        9 28503 2 1  68 PRO CG   C  21.386  -5.774  -5.791 1.00 . B B .  68 PRO CG   1 1 
        9 28504 2 1  68 PRO HA   H  18.890  -4.158  -5.074 1.00 . B B .  68 PRO HA   1 1 
        9 28505 2 1  68 PRO HB2  H  19.560  -6.876  -5.933 1.00 . B B .  68 PRO HB2  1 1 
        9 28506 2 1  68 PRO HB3  H  19.584  -5.377  -6.866 1.00 . B B .  68 PRO HB3  1 1 
        9 28507 2 1  68 PRO HD2  H  21.667  -6.620  -3.854 1.00 . B B .  68 PRO HD2  1 1 
        9 28508 2 1  68 PRO HD3  H  22.549  -5.101  -4.130 1.00 . B B .  68 PRO HD3  1 1 
        9 28509 2 1  68 PRO HG2  H  21.843  -6.676  -6.174 1.00 . B B .  68 PRO HG2  1 1 
        9 28510 2 1  68 PRO HG3  H  21.766  -4.909  -6.312 1.00 . B B .  68 PRO HG3  1 1 
        9 28511 2 1  68 PRO N    N  20.466  -4.885  -3.870 1.00 . B B .  68 PRO N    1 1 
        9 28512 2 1  68 PRO O    O  18.563  -6.800  -3.238 1.00 . B B .  68 PRO O    1 1 
        9 28513 2 1  69 GLU C    C  15.836  -7.819  -4.291 1.00 . B B .  69 GLU C    1 1 
        9 28514 2 1  69 GLU CA   C  15.884  -6.391  -3.752 1.00 . B B .  69 GLU CA   1 1 
        9 28515 2 1  69 GLU CB   C  14.557  -5.680  -4.019 1.00 . B B .  69 GLU CB   1 1 
        9 28516 2 1  69 GLU CD   C  13.971  -5.269  -1.602 1.00 . B B .  69 GLU CD   1 1 
        9 28517 2 1  69 GLU CG   C  13.531  -5.886  -2.917 1.00 . B B .  69 GLU CG   1 1 
        9 28518 2 1  69 GLU H    H  16.795  -4.952  -5.014 1.00 . B B .  69 GLU H    1 1 
        9 28519 2 1  69 GLU HA   H  16.059  -6.424  -2.685 1.00 . B B .  69 GLU HA   1 1 
        9 28520 2 1  69 GLU HB2  H  14.741  -4.619  -4.117 1.00 . B B .  69 GLU HB2  1 1 
        9 28521 2 1  69 GLU HB3  H  14.141  -6.053  -4.943 1.00 . B B .  69 GLU HB3  1 1 
        9 28522 2 1  69 GLU HG2  H  12.598  -5.432  -3.219 1.00 . B B .  69 GLU HG2  1 1 
        9 28523 2 1  69 GLU HG3  H  13.385  -6.947  -2.770 1.00 . B B .  69 GLU HG3  1 1 
        9 28524 2 1  69 GLU N    N  16.988  -5.662  -4.365 1.00 . B B .  69 GLU N    1 1 
        9 28525 2 1  69 GLU O    O  15.257  -8.078  -5.348 1.00 . B B .  69 GLU O    1 1 
        9 28526 2 1  69 GLU OE1  O  14.772  -5.899  -0.883 1.00 . B B .  69 GLU OE1  1 1 
        9 28527 2 1  69 GLU OE2  O  13.528  -4.142  -1.293 1.00 . B B .  69 GLU OE2  1 1 
        9 28528 2 1  70 GLY C    C  15.404 -10.987  -3.642 1.00 . B B .  70 GLY C    1 1 
        9 28529 2 1  70 GLY CA   C  16.574 -10.109  -4.040 1.00 . B B .  70 GLY CA   1 1 
        9 28530 2 1  70 GLY H    H  16.851  -8.487  -2.706 1.00 . B B .  70 GLY H    1 1 
        9 28531 2 1  70 GLY HA2  H  16.647 -10.097  -5.117 1.00 . B B .  70 GLY HA2  1 1 
        9 28532 2 1  70 GLY HA3  H  17.481 -10.537  -3.637 1.00 . B B .  70 GLY HA3  1 1 
        9 28533 2 1  70 GLY N    N  16.457  -8.741  -3.567 1.00 . B B .  70 GLY N    1 1 
        9 28534 2 1  70 GLY O    O  15.463 -12.206  -3.785 1.00 . B B .  70 GLY O    1 1 
        9 28535 2 1  71 TYR C    C  11.895 -10.365  -3.105 1.00 . B B .  71 TYR C    1 1 
        9 28536 2 1  71 TYR CA   C  13.160 -11.130  -2.746 1.00 . B B .  71 TYR CA   1 1 
        9 28537 2 1  71 TYR CB   C  13.190 -11.449  -1.246 1.00 . B B .  71 TYR CB   1 1 
        9 28538 2 1  71 TYR CD1  C  14.387  -9.643   0.056 1.00 . B B .  71 TYR CD1  1 1 
        9 28539 2 1  71 TYR CD2  C  12.001  -9.680   0.111 1.00 . B B .  71 TYR CD2  1 1 
        9 28540 2 1  71 TYR CE1  C  14.392  -8.541   0.887 1.00 . B B .  71 TYR CE1  1 1 
        9 28541 2 1  71 TYR CE2  C  11.998  -8.577   0.941 1.00 . B B .  71 TYR CE2  1 1 
        9 28542 2 1  71 TYR CG   C  13.193 -10.232  -0.346 1.00 . B B .  71 TYR CG   1 1 
        9 28543 2 1  71 TYR CZ   C  13.196  -8.010   1.327 1.00 . B B .  71 TYR CZ   1 1 
        9 28544 2 1  71 TYR H    H  14.344  -9.404  -3.049 1.00 . B B .  71 TYR H    1 1 
        9 28545 2 1  71 TYR HA   H  13.167 -12.059  -3.297 1.00 . B B .  71 TYR HA   1 1 
        9 28546 2 1  71 TYR HB2  H  12.322 -12.038  -0.996 1.00 . B B .  71 TYR HB2  1 1 
        9 28547 2 1  71 TYR HB3  H  14.079 -12.023  -1.026 1.00 . B B .  71 TYR HB3  1 1 
        9 28548 2 1  71 TYR HD1  H  15.321 -10.060  -0.292 1.00 . B B .  71 TYR HD1  1 1 
        9 28549 2 1  71 TYR HD2  H  11.064 -10.129  -0.192 1.00 . B B .  71 TYR HD2  1 1 
        9 28550 2 1  71 TYR HE1  H  15.330  -8.098   1.190 1.00 . B B .  71 TYR HE1  1 1 
        9 28551 2 1  71 TYR HE2  H  11.062  -8.162   1.282 1.00 . B B .  71 TYR HE2  1 1 
        9 28552 2 1  71 TYR HH   H  13.837  -6.266   1.832 1.00 . B B .  71 TYR HH   1 1 
        9 28553 2 1  71 TYR N    N  14.342 -10.379  -3.142 1.00 . B B .  71 TYR N    1 1 
        9 28554 2 1  71 TYR O    O  11.952  -9.177  -3.429 1.00 . B B .  71 TYR O    1 1 
        9 28555 2 1  71 TYR OH   O  13.197  -6.913   2.160 1.00 . B B .  71 TYR OH   1 1 
        9 28556 2 1  72 ALA C    C   8.392 -11.046  -2.487 1.00 . B B .  72 ALA C    1 1 
        9 28557 2 1  72 ALA CA   C   9.481 -10.445  -3.359 1.00 . B B .  72 ALA CA   1 1 
        9 28558 2 1  72 ALA CB   C   9.147 -10.637  -4.831 1.00 . B B .  72 ALA CB   1 1 
        9 28559 2 1  72 ALA H    H  10.787 -11.992  -2.774 1.00 . B B .  72 ALA H    1 1 
        9 28560 2 1  72 ALA HA   H   9.552  -9.385  -3.161 1.00 . B B .  72 ALA HA   1 1 
        9 28561 2 1  72 ALA HB1  H   9.921 -10.192  -5.438 1.00 . B B .  72 ALA HB1  1 1 
        9 28562 2 1  72 ALA HB2  H   9.080 -11.693  -5.052 1.00 . B B .  72 ALA HB2  1 1 
        9 28563 2 1  72 ALA HB3  H   8.201 -10.164  -5.051 1.00 . B B .  72 ALA HB3  1 1 
        9 28564 2 1  72 ALA N    N  10.763 -11.050  -3.046 1.00 . B B .  72 ALA N    1 1 
        9 28565 2 1  72 ALA O    O   8.468 -12.215  -2.107 1.00 . B B .  72 ALA O    1 1 
        9 28566 2 1  73 ARG C    C   5.037 -10.883  -2.235 1.00 . B B .  73 ARG C    1 1 
        9 28567 2 1  73 ARG CA   C   6.274 -10.736  -1.365 1.00 . B B .  73 ARG CA   1 1 
        9 28568 2 1  73 ARG CB   C   5.993  -9.814  -0.174 1.00 . B B .  73 ARG CB   1 1 
        9 28569 2 1  73 ARG CD   C   5.406  -7.524   0.685 1.00 . B B .  73 ARG CD   1 1 
        9 28570 2 1  73 ARG CG   C   5.683  -8.370  -0.549 1.00 . B B .  73 ARG CG   1 1 
        9 28571 2 1  73 ARG CZ   C   6.594  -8.079   2.783 1.00 . B B .  73 ARG CZ   1 1 
        9 28572 2 1  73 ARG H    H   7.394  -9.312  -2.463 1.00 . B B .  73 ARG H    1 1 
        9 28573 2 1  73 ARG HA   H   6.544 -11.711  -0.991 1.00 . B B .  73 ARG HA   1 1 
        9 28574 2 1  73 ARG HB2  H   5.148 -10.203   0.372 1.00 . B B .  73 ARG HB2  1 1 
        9 28575 2 1  73 ARG HB3  H   6.857  -9.815   0.473 1.00 . B B .  73 ARG HB3  1 1 
        9 28576 2 1  73 ARG HD2  H   5.168  -6.520   0.370 1.00 . B B .  73 ARG HD2  1 1 
        9 28577 2 1  73 ARG HD3  H   4.561  -7.946   1.214 1.00 . B B .  73 ARG HD3  1 1 
        9 28578 2 1  73 ARG HE   H   7.351  -6.972   1.285 1.00 . B B .  73 ARG HE   1 1 
        9 28579 2 1  73 ARG HG2  H   6.529  -7.956  -1.076 1.00 . B B .  73 ARG HG2  1 1 
        9 28580 2 1  73 ARG HG3  H   4.813  -8.351  -1.190 1.00 . B B .  73 ARG HG3  1 1 
        9 28581 2 1  73 ARG HH11 H   4.714  -8.819   2.660 1.00 . B B .  73 ARG HH11 1 1 
        9 28582 2 1  73 ARG HH12 H   5.566  -9.226   4.115 1.00 . B B .  73 ARG HH12 1 1 
        9 28583 2 1  73 ARG HH21 H   8.492  -7.477   3.209 1.00 . B B .  73 ARG HH21 1 1 
        9 28584 2 1  73 ARG HH22 H   7.710  -8.433   4.440 1.00 . B B .  73 ARG HH22 1 1 
        9 28585 2 1  73 ARG N    N   7.390 -10.248  -2.156 1.00 . B B .  73 ARG N    1 1 
        9 28586 2 1  73 ARG NE   N   6.557  -7.481   1.589 1.00 . B B .  73 ARG NE   1 1 
        9 28587 2 1  73 ARG NH1  N   5.539  -8.758   3.220 1.00 . B B .  73 ARG NH1  1 1 
        9 28588 2 1  73 ARG NH2  N   7.683  -7.992   3.535 1.00 . B B .  73 ARG NH2  1 1 
        9 28589 2 1  73 ARG O    O   4.751 -10.029  -3.078 1.00 . B B .  73 ARG O    1 1 
        9 28590 2 1  74 VAL C    C   1.858 -12.057  -2.036 1.00 . B B .  74 VAL C    1 1 
        9 28591 2 1  74 VAL CA   C   3.139 -12.267  -2.840 1.00 . B B .  74 VAL CA   1 1 
        9 28592 2 1  74 VAL CB   C   3.181 -13.703  -3.406 1.00 . B B .  74 VAL CB   1 1 
        9 28593 2 1  74 VAL CG1  C   4.346 -13.855  -4.370 1.00 . B B .  74 VAL CG1  1 1 
        9 28594 2 1  74 VAL CG2  C   3.284 -14.731  -2.290 1.00 . B B .  74 VAL CG2  1 1 
        9 28595 2 1  74 VAL H    H   4.579 -12.607  -1.323 1.00 . B B .  74 VAL H    1 1 
        9 28596 2 1  74 VAL HA   H   3.134 -11.579  -3.674 1.00 . B B .  74 VAL HA   1 1 
        9 28597 2 1  74 VAL HB   H   2.264 -13.881  -3.951 1.00 . B B .  74 VAL HB   1 1 
        9 28598 2 1  74 VAL HG11 H   4.230 -13.161  -5.188 1.00 . B B .  74 VAL HG11 1 1 
        9 28599 2 1  74 VAL HG12 H   5.272 -13.651  -3.852 1.00 . B B .  74 VAL HG12 1 1 
        9 28600 2 1  74 VAL HG13 H   4.366 -14.865  -4.756 1.00 . B B .  74 VAL HG13 1 1 
        9 28601 2 1  74 VAL HG21 H   3.261 -15.725  -2.713 1.00 . B B .  74 VAL HG21 1 1 
        9 28602 2 1  74 VAL HG22 H   4.214 -14.590  -1.755 1.00 . B B .  74 VAL HG22 1 1 
        9 28603 2 1  74 VAL HG23 H   2.454 -14.610  -1.608 1.00 . B B .  74 VAL HG23 1 1 
        9 28604 2 1  74 VAL N    N   4.316 -11.976  -2.038 1.00 . B B .  74 VAL N    1 1 
        9 28605 2 1  74 VAL O    O   1.832 -12.245  -0.816 1.00 . B B .  74 VAL O    1 1 
        9 28606 2 1  75 THR C    C  -1.581 -12.214  -2.722 1.00 . B B .  75 THR C    1 1 
        9 28607 2 1  75 THR CA   C  -0.473 -11.372  -2.094 1.00 . B B .  75 THR CA   1 1 
        9 28608 2 1  75 THR CB   C  -0.837  -9.881  -2.232 1.00 . B B .  75 THR CB   1 1 
        9 28609 2 1  75 THR CG2  C  -2.031  -9.527  -1.359 1.00 . B B .  75 THR CG2  1 1 
        9 28610 2 1  75 THR H    H   0.887 -11.527  -3.695 1.00 . B B .  75 THR H    1 1 
        9 28611 2 1  75 THR HA   H  -0.394 -11.611  -1.044 1.00 . B B .  75 THR HA   1 1 
        9 28612 2 1  75 THR HB   H  -1.088  -9.680  -3.264 1.00 . B B .  75 THR HB   1 1 
        9 28613 2 1  75 THR HG1  H   0.978  -9.155  -2.536 1.00 . B B .  75 THR HG1  1 1 
        9 28614 2 1  75 THR HG21 H  -2.285  -8.487  -1.501 1.00 . B B .  75 THR HG21 1 1 
        9 28615 2 1  75 THR HG22 H  -1.783  -9.698  -0.323 1.00 . B B .  75 THR HG22 1 1 
        9 28616 2 1  75 THR HG23 H  -2.874 -10.143  -1.634 1.00 . B B .  75 THR HG23 1 1 
        9 28617 2 1  75 THR N    N   0.804 -11.649  -2.727 1.00 . B B .  75 THR N    1 1 
        9 28618 2 1  75 THR O    O  -1.656 -12.337  -3.946 1.00 . B B .  75 THR O    1 1 
        9 28619 2 1  75 THR OG1  O   0.286  -9.072  -1.858 1.00 . B B .  75 THR OG1  1 1 
        9 28620 2 1  76 ALA C    C  -4.776 -13.333  -1.515 1.00 . B B .  76 ALA C    1 1 
        9 28621 2 1  76 ALA CA   C  -3.544 -13.594  -2.358 1.00 . B B .  76 ALA CA   1 1 
        9 28622 2 1  76 ALA CB   C  -3.195 -15.072  -2.309 1.00 . B B .  76 ALA CB   1 1 
        9 28623 2 1  76 ALA H    H  -2.306 -12.671  -0.915 1.00 . B B .  76 ALA H    1 1 
        9 28624 2 1  76 ALA HA   H  -3.748 -13.324  -3.384 1.00 . B B .  76 ALA HA   1 1 
        9 28625 2 1  76 ALA HB1  H  -2.327 -15.260  -2.924 1.00 . B B .  76 ALA HB1  1 1 
        9 28626 2 1  76 ALA HB2  H  -2.982 -15.355  -1.289 1.00 . B B .  76 ALA HB2  1 1 
        9 28627 2 1  76 ALA HB3  H  -4.030 -15.650  -2.676 1.00 . B B .  76 ALA HB3  1 1 
        9 28628 2 1  76 ALA N    N  -2.428 -12.792  -1.885 1.00 . B B .  76 ALA N    1 1 
        9 28629 2 1  76 ALA O    O  -4.671 -13.077  -0.319 1.00 . B B .  76 ALA O    1 1 
        9 28630 2 1  77 VAL C    C  -7.486 -14.612  -0.738 1.00 . B B .  77 VAL C    1 1 
        9 28631 2 1  77 VAL CA   C  -7.182 -13.277  -1.398 1.00 . B B .  77 VAL CA   1 1 
        9 28632 2 1  77 VAL CB   C  -8.363 -12.860  -2.304 1.00 . B B .  77 VAL CB   1 1 
        9 28633 2 1  77 VAL CG1  C  -9.652 -12.764  -1.502 1.00 . B B .  77 VAL CG1  1 1 
        9 28634 2 1  77 VAL CG2  C  -8.065 -11.540  -3.001 1.00 . B B .  77 VAL CG2  1 1 
        9 28635 2 1  77 VAL H    H  -5.964 -13.509  -3.105 1.00 . B B .  77 VAL H    1 1 
        9 28636 2 1  77 VAL HA   H  -7.051 -12.528  -0.631 1.00 . B B .  77 VAL HA   1 1 
        9 28637 2 1  77 VAL HB   H  -8.495 -13.620  -3.061 1.00 . B B .  77 VAL HB   1 1 
        9 28638 2 1  77 VAL HG11 H  -9.853 -13.714  -1.030 1.00 . B B .  77 VAL HG11 1 1 
        9 28639 2 1  77 VAL HG12 H  -9.550 -11.999  -0.746 1.00 . B B .  77 VAL HG12 1 1 
        9 28640 2 1  77 VAL HG13 H -10.469 -12.511  -2.162 1.00 . B B .  77 VAL HG13 1 1 
        9 28641 2 1  77 VAL HG21 H  -7.182 -11.646  -3.611 1.00 . B B .  77 VAL HG21 1 1 
        9 28642 2 1  77 VAL HG22 H  -8.903 -11.264  -3.625 1.00 . B B .  77 VAL HG22 1 1 
        9 28643 2 1  77 VAL HG23 H  -7.899 -10.771  -2.260 1.00 . B B .  77 VAL HG23 1 1 
        9 28644 2 1  77 VAL N    N  -5.939 -13.387  -2.134 1.00 . B B .  77 VAL N    1 1 
        9 28645 2 1  77 VAL O    O  -7.759 -15.595  -1.418 1.00 . B B .  77 VAL O    1 1 
        9 28646 2 1  78 LEU C    C  -8.159 -15.469   2.729 1.00 . B B .  78 LEU C    1 1 
        9 28647 2 1  78 LEU CA   C  -7.628 -15.849   1.358 1.00 . B B .  78 LEU CA   1 1 
        9 28648 2 1  78 LEU CB   C  -6.332 -16.661   1.509 1.00 . B B .  78 LEU CB   1 1 
        9 28649 2 1  78 LEU CD1  C  -4.524 -18.077   0.502 1.00 . B B .  78 LEU CD1  1 1 
        9 28650 2 1  78 LEU CD2  C  -6.909 -18.512  -0.087 1.00 . B B .  78 LEU CD2  1 1 
        9 28651 2 1  78 LEU CG   C  -5.886 -17.442   0.267 1.00 . B B .  78 LEU CG   1 1 
        9 28652 2 1  78 LEU H    H  -7.176 -13.810   1.058 1.00 . B B .  78 LEU H    1 1 
        9 28653 2 1  78 LEU HA   H  -8.368 -16.444   0.845 1.00 . B B .  78 LEU HA   1 1 
        9 28654 2 1  78 LEU HB2  H  -5.541 -15.980   1.779 1.00 . B B .  78 LEU HB2  1 1 
        9 28655 2 1  78 LEU HB3  H  -6.468 -17.365   2.316 1.00 . B B .  78 LEU HB3  1 1 
        9 28656 2 1  78 LEU HD11 H  -4.205 -18.588  -0.394 1.00 . B B .  78 LEU HD11 1 1 
        9 28657 2 1  78 LEU HD12 H  -3.806 -17.308   0.753 1.00 . B B .  78 LEU HD12 1 1 
        9 28658 2 1  78 LEU HD13 H  -4.593 -18.784   1.316 1.00 . B B .  78 LEU HD13 1 1 
        9 28659 2 1  78 LEU HD21 H  -6.578 -19.054  -0.961 1.00 . B B .  78 LEU HD21 1 1 
        9 28660 2 1  78 LEU HD22 H  -7.013 -19.196   0.741 1.00 . B B .  78 LEU HD22 1 1 
        9 28661 2 1  78 LEU HD23 H  -7.861 -18.045  -0.290 1.00 . B B .  78 LEU HD23 1 1 
        9 28662 2 1  78 LEU HG   H  -5.801 -16.763  -0.570 1.00 . B B .  78 LEU HG   1 1 
        9 28663 2 1  78 LEU N    N  -7.396 -14.640   0.581 1.00 . B B .  78 LEU N    1 1 
        9 28664 2 1  78 LEU O    O  -7.795 -14.425   3.270 1.00 . B B .  78 LEU O    1 1 
        9 28665 2 1  79 PRO C    C  -8.562 -15.923   5.704 1.00 . B B .  79 PRO C    1 1 
        9 28666 2 1  79 PRO CA   C  -9.624 -16.053   4.618 1.00 . B B .  79 PRO CA   1 1 
        9 28667 2 1  79 PRO CB   C -10.494 -17.288   4.869 1.00 . B B .  79 PRO CB   1 1 
        9 28668 2 1  79 PRO CD   C  -9.544 -17.551   2.699 1.00 . B B .  79 PRO CD   1 1 
        9 28669 2 1  79 PRO CG   C -10.764 -17.853   3.517 1.00 . B B .  79 PRO CG   1 1 
        9 28670 2 1  79 PRO HA   H -10.240 -15.167   4.612 1.00 . B B .  79 PRO HA   1 1 
        9 28671 2 1  79 PRO HB2  H  -9.954 -17.990   5.487 1.00 . B B .  79 PRO HB2  1 1 
        9 28672 2 1  79 PRO HB3  H -11.407 -16.995   5.363 1.00 . B B .  79 PRO HB3  1 1 
        9 28673 2 1  79 PRO HD2  H  -8.820 -18.347   2.796 1.00 . B B .  79 PRO HD2  1 1 
        9 28674 2 1  79 PRO HD3  H  -9.810 -17.403   1.662 1.00 . B B .  79 PRO HD3  1 1 
        9 28675 2 1  79 PRO HG2  H -10.915 -18.922   3.587 1.00 . B B .  79 PRO HG2  1 1 
        9 28676 2 1  79 PRO HG3  H -11.632 -17.378   3.086 1.00 . B B .  79 PRO HG3  1 1 
        9 28677 2 1  79 PRO N    N  -9.041 -16.303   3.299 1.00 . B B .  79 PRO N    1 1 
        9 28678 2 1  79 PRO O    O  -7.473 -16.493   5.610 1.00 . B B .  79 PRO O    1 1 
        9 28679 2 1  80 GLU C    C  -7.458 -16.101   8.518 1.00 . B B .  80 GLU C    1 1 
        9 28680 2 1  80 GLU CA   C  -8.016 -14.848   7.847 1.00 . B B .  80 GLU CA   1 1 
        9 28681 2 1  80 GLU CB   C  -8.772 -13.999   8.871 1.00 . B B .  80 GLU CB   1 1 
        9 28682 2 1  80 GLU CD   C  -8.808 -12.944  11.148 1.00 . B B .  80 GLU CD   1 1 
        9 28683 2 1  80 GLU CG   C  -7.973 -13.659  10.116 1.00 . B B .  80 GLU CG   1 1 
        9 28684 2 1  80 GLU H    H  -9.832 -14.809   6.766 1.00 . B B .  80 GLU H    1 1 
        9 28685 2 1  80 GLU HA   H  -7.195 -14.269   7.449 1.00 . B B .  80 GLU HA   1 1 
        9 28686 2 1  80 GLU HB2  H  -9.070 -13.074   8.400 1.00 . B B .  80 GLU HB2  1 1 
        9 28687 2 1  80 GLU HB3  H  -9.660 -14.536   9.176 1.00 . B B .  80 GLU HB3  1 1 
        9 28688 2 1  80 GLU HG2  H  -7.597 -14.574  10.549 1.00 . B B .  80 GLU HG2  1 1 
        9 28689 2 1  80 GLU HG3  H  -7.146 -13.023   9.837 1.00 . B B .  80 GLU HG3  1 1 
        9 28690 2 1  80 GLU N    N  -8.915 -15.170   6.741 1.00 . B B .  80 GLU N    1 1 
        9 28691 2 1  80 GLU O    O  -6.365 -16.072   9.088 1.00 . B B .  80 GLU O    1 1 
        9 28692 2 1  80 GLU OE1  O  -9.528 -13.622  11.909 1.00 . B B .  80 GLU OE1  1 1 
        9 28693 2 1  80 GLU OE2  O  -8.767 -11.701  11.198 1.00 . B B .  80 GLU OE2  1 1 
        9 28694 2 1  81 HIS C    C  -6.555 -19.004   8.293 1.00 . B B .  81 HIS C    1 1 
        9 28695 2 1  81 HIS CA   C  -7.767 -18.454   9.043 1.00 . B B .  81 HIS CA   1 1 
        9 28696 2 1  81 HIS CB   C  -8.905 -19.477   9.032 1.00 . B B .  81 HIS CB   1 1 
        9 28697 2 1  81 HIS CD2  C  -8.562 -20.720  11.276 1.00 . B B .  81 HIS CD2  1 1 
        9 28698 2 1  81 HIS CE1  C  -8.315 -22.747  10.495 1.00 . B B .  81 HIS CE1  1 1 
        9 28699 2 1  81 HIS CG   C  -8.659 -20.649   9.929 1.00 . B B .  81 HIS CG   1 1 
        9 28700 2 1  81 HIS H    H  -9.082 -17.152   8.010 1.00 . B B .  81 HIS H    1 1 
        9 28701 2 1  81 HIS HA   H  -7.483 -18.257  10.067 1.00 . B B .  81 HIS HA   1 1 
        9 28702 2 1  81 HIS HB2  H  -9.815 -18.998   9.358 1.00 . B B .  81 HIS HB2  1 1 
        9 28703 2 1  81 HIS HB3  H  -9.036 -19.847   8.028 1.00 . B B .  81 HIS HB3  1 1 
        9 28704 2 1  81 HIS HD1  H  -8.510 -22.224   8.523 1.00 . B B .  81 HIS HD1  1 1 
        9 28705 2 1  81 HIS HD2  H  -8.632 -19.892  11.968 1.00 . B B .  81 HIS HD2  1 1 
        9 28706 2 1  81 HIS HE1  H  -8.157 -23.814  10.439 1.00 . B B .  81 HIS HE1  1 1 
        9 28707 2 1  81 HIS HE2  H  -8.416 -22.408  12.514 1.00 . B B .  81 HIS HE2  1 1 
        9 28708 2 1  81 HIS N    N  -8.207 -17.196   8.453 1.00 . B B .  81 HIS N    1 1 
        9 28709 2 1  81 HIS ND1  N  -8.497 -21.938   9.469 1.00 . B B .  81 HIS ND1  1 1 
        9 28710 2 1  81 HIS NE2  N  -8.351 -22.033  11.602 1.00 . B B .  81 HIS NE2  1 1 
        9 28711 2 1  81 HIS O    O  -5.731 -19.713   8.864 1.00 . B B .  81 HIS O    1 1 
        9 28712 2 1  82 GLN C    C  -4.078 -18.263   6.606 1.00 . B B .  82 GLN C    1 1 
        9 28713 2 1  82 GLN CA   C  -5.307 -19.064   6.200 1.00 . B B .  82 GLN CA   1 1 
        9 28714 2 1  82 GLN CB   C  -5.591 -18.847   4.709 1.00 . B B .  82 GLN CB   1 1 
        9 28715 2 1  82 GLN CD   C  -6.195 -21.224   4.081 1.00 . B B .  82 GLN CD   1 1 
        9 28716 2 1  82 GLN CG   C  -6.649 -19.776   4.137 1.00 . B B .  82 GLN CG   1 1 
        9 28717 2 1  82 GLN H    H  -7.164 -18.127   6.598 1.00 . B B .  82 GLN H    1 1 
        9 28718 2 1  82 GLN HA   H  -5.118 -20.113   6.376 1.00 . B B .  82 GLN HA   1 1 
        9 28719 2 1  82 GLN HB2  H  -5.924 -17.830   4.564 1.00 . B B .  82 GLN HB2  1 1 
        9 28720 2 1  82 GLN HB3  H  -4.674 -18.997   4.156 1.00 . B B .  82 GLN HB3  1 1 
        9 28721 2 1  82 GLN HE21 H  -8.069 -21.841   4.334 1.00 . B B .  82 GLN HE21 1 1 
        9 28722 2 1  82 GLN HE22 H  -6.877 -23.088   4.161 1.00 . B B .  82 GLN HE22 1 1 
        9 28723 2 1  82 GLN HG2  H  -7.531 -19.715   4.756 1.00 . B B .  82 GLN HG2  1 1 
        9 28724 2 1  82 GLN HG3  H  -6.889 -19.450   3.136 1.00 . B B .  82 GLN HG3  1 1 
        9 28725 2 1  82 GLN N    N  -6.454 -18.669   7.008 1.00 . B B .  82 GLN N    1 1 
        9 28726 2 1  82 GLN NE2  N  -7.137 -22.143   4.207 1.00 . B B .  82 GLN NE2  1 1 
        9 28727 2 1  82 GLN O    O  -2.959 -18.774   6.590 1.00 . B B .  82 GLN O    1 1 
        9 28728 2 1  82 GLN OE1  O  -5.008 -21.516   3.928 1.00 . B B .  82 GLN OE1  1 1 
        9 28729 2 1  83 ALA C    C  -2.405 -16.614   8.515 1.00 . B B .  83 ALA C    1 1 
        9 28730 2 1  83 ALA CA   C  -3.225 -16.091   7.344 1.00 . B B .  83 ALA CA   1 1 
        9 28731 2 1  83 ALA CB   C  -3.768 -14.706   7.649 1.00 . B B .  83 ALA CB   1 1 
        9 28732 2 1  83 ALA H    H  -5.233 -16.687   7.033 1.00 . B B .  83 ALA H    1 1 
        9 28733 2 1  83 ALA HA   H  -2.580 -16.007   6.484 1.00 . B B .  83 ALA HA   1 1 
        9 28734 2 1  83 ALA HB1  H  -4.375 -14.744   8.541 1.00 . B B .  83 ALA HB1  1 1 
        9 28735 2 1  83 ALA HB2  H  -2.943 -14.026   7.802 1.00 . B B .  83 ALA HB2  1 1 
        9 28736 2 1  83 ALA HB3  H  -4.367 -14.365   6.818 1.00 . B B .  83 ALA HB3  1 1 
        9 28737 2 1  83 ALA N    N  -4.306 -17.007   6.988 1.00 . B B .  83 ALA N    1 1 
        9 28738 2 1  83 ALA O    O  -1.248 -16.226   8.693 1.00 . B B .  83 ALA O    1 1 
        9 28739 2 1  84 TYR C    C  -1.060 -18.827   9.869 1.00 . B B .  84 TYR C    1 1 
        9 28740 2 1  84 TYR CA   C  -2.322 -18.157  10.398 1.00 . B B .  84 TYR CA   1 1 
        9 28741 2 1  84 TYR CB   C  -3.245 -19.209  11.024 1.00 . B B .  84 TYR CB   1 1 
        9 28742 2 1  84 TYR CD1  C  -1.949 -21.249  11.791 1.00 . B B .  84 TYR CD1  1 1 
        9 28743 2 1  84 TYR CD2  C  -2.645 -19.663  13.431 1.00 . B B .  84 TYR CD2  1 1 
        9 28744 2 1  84 TYR CE1  C  -1.372 -22.023  12.779 1.00 . B B .  84 TYR CE1  1 1 
        9 28745 2 1  84 TYR CE2  C  -2.067 -20.430  14.422 1.00 . B B .  84 TYR CE2  1 1 
        9 28746 2 1  84 TYR CG   C  -2.596 -20.054  12.101 1.00 . B B .  84 TYR CG   1 1 
        9 28747 2 1  84 TYR CZ   C  -1.435 -21.608  14.092 1.00 . B B .  84 TYR CZ   1 1 
        9 28748 2 1  84 TYR H    H  -3.965 -17.676   9.162 1.00 . B B .  84 TYR H    1 1 
        9 28749 2 1  84 TYR HA   H  -2.054 -17.425  11.145 1.00 . B B .  84 TYR HA   1 1 
        9 28750 2 1  84 TYR HB2  H  -4.094 -18.710  11.468 1.00 . B B .  84 TYR HB2  1 1 
        9 28751 2 1  84 TYR HB3  H  -3.597 -19.874  10.247 1.00 . B B .  84 TYR HB3  1 1 
        9 28752 2 1  84 TYR HD1  H  -1.897 -21.571  10.756 1.00 . B B .  84 TYR HD1  1 1 
        9 28753 2 1  84 TYR HD2  H  -3.144 -18.741  13.688 1.00 . B B .  84 TYR HD2  1 1 
        9 28754 2 1  84 TYR HE1  H  -0.874 -22.946  12.520 1.00 . B B .  84 TYR HE1  1 1 
        9 28755 2 1  84 TYR HE2  H  -2.113 -20.106  15.451 1.00 . B B .  84 TYR HE2  1 1 
        9 28756 2 1  84 TYR HH   H  -1.483 -22.439  15.828 1.00 . B B .  84 TYR HH   1 1 
        9 28757 2 1  84 TYR N    N  -3.017 -17.480   9.313 1.00 . B B .  84 TYR N    1 1 
        9 28758 2 1  84 TYR O    O   0.027 -18.675  10.429 1.00 . B B .  84 TYR O    1 1 
        9 28759 2 1  84 TYR OH   O  -0.867 -22.377  15.083 1.00 . B B .  84 TYR OH   1 1 
        9 28760 2 1  85 ILE C    C   0.684 -19.378   7.253 1.00 . B B .  85 ILE C    1 1 
        9 28761 2 1  85 ILE CA   C  -0.119 -20.286   8.177 1.00 . B B .  85 ILE CA   1 1 
        9 28762 2 1  85 ILE CB   C  -0.626 -21.506   7.383 1.00 . B B .  85 ILE CB   1 1 
        9 28763 2 1  85 ILE CD1  C  -2.538 -23.194   7.218 1.00 . B B .  85 ILE CD1  1 1 
        9 28764 2 1  85 ILE CG1  C  -1.921 -22.049   7.997 1.00 . B B .  85 ILE CG1  1 1 
        9 28765 2 1  85 ILE CG2  C   0.435 -22.590   7.382 1.00 . B B .  85 ILE CG2  1 1 
        9 28766 2 1  85 ILE H    H  -2.104 -19.597   8.354 1.00 . B B .  85 ILE H    1 1 
        9 28767 2 1  85 ILE HA   H   0.523 -20.633   8.969 1.00 . B B .  85 ILE HA   1 1 
        9 28768 2 1  85 ILE HB   H  -0.810 -21.204   6.365 1.00 . B B .  85 ILE HB   1 1 
        9 28769 2 1  85 ILE HD11 H  -2.783 -22.860   6.221 1.00 . B B .  85 ILE HD11 1 1 
        9 28770 2 1  85 ILE HD12 H  -1.833 -24.012   7.161 1.00 . B B .  85 ILE HD12 1 1 
        9 28771 2 1  85 ILE HD13 H  -3.436 -23.526   7.719 1.00 . B B .  85 ILE HD13 1 1 
        9 28772 2 1  85 ILE HG12 H  -1.714 -22.404   8.995 1.00 . B B .  85 ILE HG12 1 1 
        9 28773 2 1  85 ILE HG13 H  -2.650 -21.252   8.048 1.00 . B B .  85 ILE HG13 1 1 
        9 28774 2 1  85 ILE HG21 H   0.075 -23.445   6.830 1.00 . B B .  85 ILE HG21 1 1 
        9 28775 2 1  85 ILE HG22 H   1.336 -22.214   6.922 1.00 . B B .  85 ILE HG22 1 1 
        9 28776 2 1  85 ILE HG23 H   0.643 -22.881   8.401 1.00 . B B .  85 ILE HG23 1 1 
        9 28777 2 1  85 ILE N    N  -1.219 -19.555   8.776 1.00 . B B .  85 ILE N    1 1 
        9 28778 2 1  85 ILE O    O   1.907 -19.478   7.170 1.00 . B B .  85 ILE O    1 1 
        9 28779 2 1  86 VAL C    C   1.656 -16.682   6.348 1.00 . B B .  86 VAL C    1 1 
        9 28780 2 1  86 VAL CA   C   0.600 -17.537   5.648 1.00 . B B .  86 VAL CA   1 1 
        9 28781 2 1  86 VAL CB   C  -0.461 -16.618   5.002 1.00 . B B .  86 VAL CB   1 1 
        9 28782 2 1  86 VAL CG1  C   0.192 -15.583   4.103 1.00 . B B .  86 VAL CG1  1 1 
        9 28783 2 1  86 VAL CG2  C  -1.471 -17.439   4.214 1.00 . B B .  86 VAL CG2  1 1 
        9 28784 2 1  86 VAL H    H  -0.997 -18.458   6.693 1.00 . B B .  86 VAL H    1 1 
        9 28785 2 1  86 VAL HA   H   1.081 -18.106   4.864 1.00 . B B .  86 VAL HA   1 1 
        9 28786 2 1  86 VAL HB   H  -0.988 -16.095   5.789 1.00 . B B .  86 VAL HB   1 1 
        9 28787 2 1  86 VAL HG11 H  -0.570 -14.965   3.650 1.00 . B B .  86 VAL HG11 1 1 
        9 28788 2 1  86 VAL HG12 H   0.855 -14.967   4.691 1.00 . B B .  86 VAL HG12 1 1 
        9 28789 2 1  86 VAL HG13 H   0.756 -16.085   3.331 1.00 . B B .  86 VAL HG13 1 1 
        9 28790 2 1  86 VAL HG21 H  -0.964 -17.983   3.431 1.00 . B B .  86 VAL HG21 1 1 
        9 28791 2 1  86 VAL HG22 H  -1.963 -18.136   4.876 1.00 . B B .  86 VAL HG22 1 1 
        9 28792 2 1  86 VAL HG23 H  -2.206 -16.780   3.777 1.00 . B B .  86 VAL HG23 1 1 
        9 28793 2 1  86 VAL N    N  -0.021 -18.481   6.574 1.00 . B B .  86 VAL N    1 1 
        9 28794 2 1  86 VAL O    O   2.743 -16.464   5.814 1.00 . B B .  86 VAL O    1 1 
        9 28795 2 1  87 ARG C    C   3.544 -16.174   8.630 1.00 . B B .  87 ARG C    1 1 
        9 28796 2 1  87 ARG CA   C   2.265 -15.396   8.321 1.00 . B B .  87 ARG CA   1 1 
        9 28797 2 1  87 ARG CB   C   1.602 -14.941   9.620 1.00 . B B .  87 ARG CB   1 1 
        9 28798 2 1  87 ARG CD   C   1.747 -13.571  11.711 1.00 . B B .  87 ARG CD   1 1 
        9 28799 2 1  87 ARG CG   C   2.389 -13.881  10.371 1.00 . B B .  87 ARG CG   1 1 
        9 28800 2 1  87 ARG CZ   C   0.820 -15.051  13.462 1.00 . B B .  87 ARG CZ   1 1 
        9 28801 2 1  87 ARG H    H   0.460 -16.437   7.928 1.00 . B B .  87 ARG H    1 1 
        9 28802 2 1  87 ARG HA   H   2.515 -14.530   7.727 1.00 . B B .  87 ARG HA   1 1 
        9 28803 2 1  87 ARG HB2  H   0.626 -14.540   9.391 1.00 . B B .  87 ARG HB2  1 1 
        9 28804 2 1  87 ARG HB3  H   1.485 -15.798  10.268 1.00 . B B .  87 ARG HB3  1 1 
        9 28805 2 1  87 ARG HD2  H   2.271 -12.741  12.163 1.00 . B B .  87 ARG HD2  1 1 
        9 28806 2 1  87 ARG HD3  H   0.714 -13.298  11.548 1.00 . B B .  87 ARG HD3  1 1 
        9 28807 2 1  87 ARG HE   H   2.628 -15.261  12.608 1.00 . B B .  87 ARG HE   1 1 
        9 28808 2 1  87 ARG HG2  H   3.394 -14.240  10.536 1.00 . B B .  87 ARG HG2  1 1 
        9 28809 2 1  87 ARG HG3  H   2.418 -12.980   9.776 1.00 . B B .  87 ARG HG3  1 1 
        9 28810 2 1  87 ARG HH11 H  -0.439 -13.574  12.869 1.00 . B B .  87 ARG HH11 1 1 
        9 28811 2 1  87 ARG HH12 H  -1.053 -14.611  14.120 1.00 . B B .  87 ARG HH12 1 1 
        9 28812 2 1  87 ARG HH21 H   1.827 -16.619  14.255 1.00 . B B .  87 ARG HH21 1 1 
        9 28813 2 1  87 ARG HH22 H   0.250 -16.337  14.931 1.00 . B B .  87 ARG HH22 1 1 
        9 28814 2 1  87 ARG N    N   1.341 -16.221   7.550 1.00 . B B .  87 ARG N    1 1 
        9 28815 2 1  87 ARG NE   N   1.799 -14.717  12.618 1.00 . B B .  87 ARG NE   1 1 
        9 28816 2 1  87 ARG NH1  N  -0.313 -14.357  13.485 1.00 . B B .  87 ARG NH1  1 1 
        9 28817 2 1  87 ARG NH2  N   0.978 -16.088  14.276 1.00 . B B .  87 ARG NH2  1 1 
        9 28818 2 1  87 ARG O    O   4.640 -15.613   8.647 1.00 . B B .  87 ARG O    1 1 
        9 28819 2 1  88 LYS C    C   5.368 -18.557   7.903 1.00 . B B .  88 LYS C    1 1 
        9 28820 2 1  88 LYS CA   C   4.514 -18.350   9.144 1.00 . B B .  88 LYS CA   1 1 
        9 28821 2 1  88 LYS CB   C   4.016 -19.697   9.664 1.00 . B B .  88 LYS CB   1 1 
        9 28822 2 1  88 LYS CD   C   2.719 -20.934  11.422 1.00 . B B .  88 LYS CD   1 1 
        9 28823 2 1  88 LYS CE   C   2.235 -20.891  12.861 1.00 . B B .  88 LYS CE   1 1 
        9 28824 2 1  88 LYS CG   C   3.307 -19.599  11.000 1.00 . B B .  88 LYS CG   1 1 
        9 28825 2 1  88 LYS H    H   2.488 -17.859   8.806 1.00 . B B .  88 LYS H    1 1 
        9 28826 2 1  88 LYS HA   H   5.114 -17.879   9.906 1.00 . B B .  88 LYS HA   1 1 
        9 28827 2 1  88 LYS HB2  H   3.331 -20.120   8.945 1.00 . B B .  88 LYS HB2  1 1 
        9 28828 2 1  88 LYS HB3  H   4.862 -20.363   9.777 1.00 . B B .  88 LYS HB3  1 1 
        9 28829 2 1  88 LYS HD2  H   1.886 -21.172  10.778 1.00 . B B .  88 LYS HD2  1 1 
        9 28830 2 1  88 LYS HD3  H   3.479 -21.697  11.330 1.00 . B B .  88 LYS HD3  1 1 
        9 28831 2 1  88 LYS HE2  H   1.604 -20.025  12.991 1.00 . B B .  88 LYS HE2  1 1 
        9 28832 2 1  88 LYS HE3  H   1.661 -21.786  13.062 1.00 . B B .  88 LYS HE3  1 1 
        9 28833 2 1  88 LYS HG2  H   4.014 -19.279  11.749 1.00 . B B .  88 LYS HG2  1 1 
        9 28834 2 1  88 LYS HG3  H   2.509 -18.874  10.920 1.00 . B B .  88 LYS HG3  1 1 
        9 28835 2 1  88 LYS HZ1  H   3.882 -21.719  13.844 1.00 . B B .  88 LYS HZ1  1 1 
        9 28836 2 1  88 LYS HZ2  H   3.016 -20.609  14.786 1.00 . B B .  88 LYS HZ2  1 1 
        9 28837 2 1  88 LYS HZ3  H   4.034 -20.060  13.543 1.00 . B B .  88 LYS HZ3  1 1 
        9 28838 2 1  88 LYS N    N   3.388 -17.475   8.852 1.00 . B B .  88 LYS N    1 1 
        9 28839 2 1  88 LYS NZ   N   3.367 -20.815  13.824 1.00 . B B .  88 LYS NZ   1 1 
        9 28840 2 1  88 LYS O    O   6.593 -18.504   7.969 1.00 . B B .  88 LYS O    1 1 
        9 28841 2 1  89 TRP C    C   6.133 -17.711   5.077 1.00 . B B .  89 TRP C    1 1 
        9 28842 2 1  89 TRP CA   C   5.406 -18.978   5.507 1.00 . B B .  89 TRP CA   1 1 
        9 28843 2 1  89 TRP CB   C   4.426 -19.437   4.425 1.00 . B B .  89 TRP CB   1 1 
        9 28844 2 1  89 TRP CD1  C   3.684 -21.598   5.589 1.00 . B B .  89 TRP CD1  1 1 
        9 28845 2 1  89 TRP CD2  C   4.217 -21.851   3.429 1.00 . B B .  89 TRP CD2  1 1 
        9 28846 2 1  89 TRP CE2  C   3.837 -23.103   3.947 1.00 . B B .  89 TRP CE2  1 1 
        9 28847 2 1  89 TRP CE3  C   4.594 -21.763   2.086 1.00 . B B .  89 TRP CE3  1 1 
        9 28848 2 1  89 TRP CG   C   4.117 -20.901   4.498 1.00 . B B .  89 TRP CG   1 1 
        9 28849 2 1  89 TRP CH2  C   4.192 -24.141   1.858 1.00 . B B .  89 TRP CH2  1 1 
        9 28850 2 1  89 TRP CZ2  C   3.821 -24.257   3.169 1.00 . B B .  89 TRP CZ2  1 1 
        9 28851 2 1  89 TRP CZ3  C   4.577 -22.911   1.314 1.00 . B B .  89 TRP CZ3  1 1 
        9 28852 2 1  89 TRP H    H   3.729 -18.822   6.792 1.00 . B B .  89 TRP H    1 1 
        9 28853 2 1  89 TRP HA   H   6.139 -19.756   5.658 1.00 . B B .  89 TRP HA   1 1 
        9 28854 2 1  89 TRP HB2  H   3.500 -18.892   4.529 1.00 . B B .  89 TRP HB2  1 1 
        9 28855 2 1  89 TRP HB3  H   4.851 -19.233   3.453 1.00 . B B .  89 TRP HB3  1 1 
        9 28856 2 1  89 TRP HD1  H   3.510 -21.161   6.561 1.00 . B B .  89 TRP HD1  1 1 
        9 28857 2 1  89 TRP HE1  H   3.219 -23.629   5.889 1.00 . B B .  89 TRP HE1  1 1 
        9 28858 2 1  89 TRP HE3  H   4.893 -20.821   1.650 1.00 . B B .  89 TRP HE3  1 1 
        9 28859 2 1  89 TRP HH2  H   4.194 -25.012   1.220 1.00 . B B .  89 TRP HH2  1 1 
        9 28860 2 1  89 TRP HZ2  H   3.528 -25.213   3.572 1.00 . B B .  89 TRP HZ2  1 1 
        9 28861 2 1  89 TRP HZ3  H   4.864 -22.863   0.274 1.00 . B B .  89 TRP HZ3  1 1 
        9 28862 2 1  89 TRP N    N   4.711 -18.781   6.774 1.00 . B B .  89 TRP N    1 1 
        9 28863 2 1  89 TRP NE1  N   3.520 -22.924   5.269 1.00 . B B .  89 TRP NE1  1 1 
        9 28864 2 1  89 TRP O    O   7.190 -17.776   4.448 1.00 . B B .  89 TRP O    1 1 
        9 28865 2 1  90 GLU C    C   7.576 -15.228   5.869 1.00 . B B .  90 GLU C    1 1 
        9 28866 2 1  90 GLU CA   C   6.222 -15.287   5.166 1.00 . B B .  90 GLU CA   1 1 
        9 28867 2 1  90 GLU CB   C   5.338 -14.126   5.626 1.00 . B B .  90 GLU CB   1 1 
        9 28868 2 1  90 GLU CD   C   5.067 -11.617   5.814 1.00 . B B .  90 GLU CD   1 1 
        9 28869 2 1  90 GLU CG   C   5.974 -12.760   5.411 1.00 . B B .  90 GLU CG   1 1 
        9 28870 2 1  90 GLU H    H   4.699 -16.571   5.882 1.00 . B B .  90 GLU H    1 1 
        9 28871 2 1  90 GLU HA   H   6.373 -15.215   4.100 1.00 . B B .  90 GLU HA   1 1 
        9 28872 2 1  90 GLU HB2  H   4.406 -14.157   5.078 1.00 . B B .  90 GLU HB2  1 1 
        9 28873 2 1  90 GLU HB3  H   5.131 -14.240   6.680 1.00 . B B .  90 GLU HB3  1 1 
        9 28874 2 1  90 GLU HG2  H   6.876 -12.706   6.000 1.00 . B B .  90 GLU HG2  1 1 
        9 28875 2 1  90 GLU HG3  H   6.220 -12.654   4.366 1.00 . B B .  90 GLU HG3  1 1 
        9 28876 2 1  90 GLU N    N   5.573 -16.560   5.436 1.00 . B B .  90 GLU N    1 1 
        9 28877 2 1  90 GLU O    O   8.573 -14.785   5.295 1.00 . B B .  90 GLU O    1 1 
        9 28878 2 1  90 GLU OE1  O   4.571 -11.621   6.957 1.00 . B B .  90 GLU OE1  1 1 
        9 28879 2 1  90 GLU OE2  O   4.864 -10.697   4.995 1.00 . B B .  90 GLU OE2  1 1 
        9 28880 2 1  91 ALA C    C   9.734 -16.871   7.433 1.00 . B B .  91 ALA C    1 1 
        9 28881 2 1  91 ALA CA   C   8.835 -15.728   7.886 1.00 . B B .  91 ALA CA   1 1 
        9 28882 2 1  91 ALA CB   C   8.517 -15.853   9.368 1.00 . B B .  91 ALA CB   1 1 
        9 28883 2 1  91 ALA H    H   6.780 -16.052   7.506 1.00 . B B .  91 ALA H    1 1 
        9 28884 2 1  91 ALA HA   H   9.350 -14.792   7.728 1.00 . B B .  91 ALA HA   1 1 
        9 28885 2 1  91 ALA HB1  H   8.018 -16.793   9.549 1.00 . B B .  91 ALA HB1  1 1 
        9 28886 2 1  91 ALA HB2  H   9.434 -15.816   9.937 1.00 . B B .  91 ALA HB2  1 1 
        9 28887 2 1  91 ALA HB3  H   7.874 -15.040   9.667 1.00 . B B .  91 ALA HB3  1 1 
        9 28888 2 1  91 ALA N    N   7.607 -15.704   7.107 1.00 . B B .  91 ALA N    1 1 
        9 28889 2 1  91 ALA O    O  10.957 -16.777   7.505 1.00 . B B .  91 ALA O    1 1 
        9 28890 2 1  92 ASP C    C  10.676 -18.801   5.257 1.00 . B B .  92 ASP C    1 1 
        9 28891 2 1  92 ASP CA   C   9.849 -19.124   6.493 1.00 . B B .  92 ASP CA   1 1 
        9 28892 2 1  92 ASP CB   C   8.893 -20.284   6.192 1.00 . B B .  92 ASP CB   1 1 
        9 28893 2 1  92 ASP CG   C   9.616 -21.516   5.682 1.00 . B B .  92 ASP CG   1 1 
        9 28894 2 1  92 ASP H    H   8.133 -17.956   6.924 1.00 . B B .  92 ASP H    1 1 
        9 28895 2 1  92 ASP HA   H  10.519 -19.423   7.285 1.00 . B B .  92 ASP HA   1 1 
        9 28896 2 1  92 ASP HB2  H   8.366 -20.551   7.097 1.00 . B B .  92 ASP HB2  1 1 
        9 28897 2 1  92 ASP HB3  H   8.179 -19.970   5.444 1.00 . B B .  92 ASP HB3  1 1 
        9 28898 2 1  92 ASP N    N   9.116 -17.949   6.957 1.00 . B B .  92 ASP N    1 1 
        9 28899 2 1  92 ASP O    O  11.793 -19.293   5.107 1.00 . B B .  92 ASP O    1 1 
        9 28900 2 1  92 ASP OD1  O  10.205 -22.254   6.507 1.00 . B B .  92 ASP OD1  1 1 
        9 28901 2 1  92 ASP OD2  O   9.588 -21.766   4.462 1.00 . B B .  92 ASP OD2  1 1 
        9 28902 2 1  93 ALA C    C  12.130 -16.812   3.550 1.00 . B B .  93 ALA C    1 1 
        9 28903 2 1  93 ALA CA   C  10.846 -17.545   3.180 1.00 . B B .  93 ALA CA   1 1 
        9 28904 2 1  93 ALA CB   C   9.968 -16.659   2.314 1.00 . B B .  93 ALA CB   1 1 
        9 28905 2 1  93 ALA H    H   9.216 -17.640   4.533 1.00 . B B .  93 ALA H    1 1 
        9 28906 2 1  93 ALA HA   H  11.099 -18.428   2.612 1.00 . B B .  93 ALA HA   1 1 
        9 28907 2 1  93 ALA HB1  H  10.505 -16.382   1.419 1.00 . B B .  93 ALA HB1  1 1 
        9 28908 2 1  93 ALA HB2  H   9.070 -17.193   2.041 1.00 . B B .  93 ALA HB2  1 1 
        9 28909 2 1  93 ALA HB3  H   9.702 -15.767   2.862 1.00 . B B .  93 ALA HB3  1 1 
        9 28910 2 1  93 ALA N    N  10.129 -17.968   4.378 1.00 . B B .  93 ALA N    1 1 
        9 28911 2 1  93 ALA O    O  13.181 -17.035   2.952 1.00 . B B .  93 ALA O    1 1 
        9 28912 2 1  94 LYS C    C  14.112 -16.116   5.846 1.00 . B B .  94 LYS C    1 1 
        9 28913 2 1  94 LYS CA   C  13.201 -15.208   5.022 1.00 . B B .  94 LYS CA   1 1 
        9 28914 2 1  94 LYS CB   C  12.764 -14.000   5.853 1.00 . B B .  94 LYS CB   1 1 
        9 28915 2 1  94 LYS CD   C  13.434 -11.890   7.035 1.00 . B B .  94 LYS CD   1 1 
        9 28916 2 1  94 LYS CE   C  14.526 -10.852   7.223 1.00 . B B .  94 LYS CE   1 1 
        9 28917 2 1  94 LYS CG   C  13.888 -13.018   6.128 1.00 . B B .  94 LYS CG   1 1 
        9 28918 2 1  94 LYS H    H  11.174 -15.814   4.994 1.00 . B B .  94 LYS H    1 1 
        9 28919 2 1  94 LYS HA   H  13.744 -14.862   4.154 1.00 . B B .  94 LYS HA   1 1 
        9 28920 2 1  94 LYS HB2  H  11.980 -13.479   5.325 1.00 . B B .  94 LYS HB2  1 1 
        9 28921 2 1  94 LYS HB3  H  12.378 -14.347   6.800 1.00 . B B .  94 LYS HB3  1 1 
        9 28922 2 1  94 LYS HD2  H  12.569 -11.413   6.599 1.00 . B B .  94 LYS HD2  1 1 
        9 28923 2 1  94 LYS HD3  H  13.173 -12.300   7.999 1.00 . B B .  94 LYS HD3  1 1 
        9 28924 2 1  94 LYS HE2  H  15.422 -11.346   7.569 1.00 . B B .  94 LYS HE2  1 1 
        9 28925 2 1  94 LYS HE3  H  14.722 -10.378   6.273 1.00 . B B .  94 LYS HE3  1 1 
        9 28926 2 1  94 LYS HG2  H  14.702 -13.544   6.605 1.00 . B B .  94 LYS HG2  1 1 
        9 28927 2 1  94 LYS HG3  H  14.227 -12.602   5.191 1.00 . B B .  94 LYS HG3  1 1 
        9 28928 2 1  94 LYS HZ1  H  13.235  -9.365   7.926 1.00 . B B .  94 LYS HZ1  1 1 
        9 28929 2 1  94 LYS HZ2  H  14.872  -9.079   8.277 1.00 . B B .  94 LYS HZ2  1 1 
        9 28930 2 1  94 LYS HZ3  H  14.009 -10.249   9.151 1.00 . B B .  94 LYS HZ3  1 1 
        9 28931 2 1  94 LYS N    N  12.041 -15.953   4.557 1.00 . B B .  94 LYS N    1 1 
        9 28932 2 1  94 LYS NZ   N  14.134  -9.814   8.212 1.00 . B B .  94 LYS NZ   1 1 
        9 28933 2 1  94 LYS O    O  15.317 -15.901   5.925 1.00 . B B .  94 LYS O    1 1 
        9 28934 2 1  95 LYS C    C  15.027 -19.064   6.237 1.00 . B B .  95 LYS C    1 1 
        9 28935 2 1  95 LYS CA   C  14.276 -18.141   7.199 1.00 . B B .  95 LYS CA   1 1 
        9 28936 2 1  95 LYS CB   C  13.321 -18.937   8.097 1.00 . B B .  95 LYS CB   1 1 
        9 28937 2 1  95 LYS CD   C  13.011 -20.655   9.909 1.00 . B B .  95 LYS CD   1 1 
        9 28938 2 1  95 LYS CE   C  11.845 -21.287   9.161 1.00 . B B .  95 LYS CE   1 1 
        9 28939 2 1  95 LYS CG   C  14.000 -19.988   8.963 1.00 . B B .  95 LYS CG   1 1 
        9 28940 2 1  95 LYS H    H  12.545 -17.229   6.389 1.00 . B B .  95 LYS H    1 1 
        9 28941 2 1  95 LYS HA   H  14.993 -17.622   7.818 1.00 . B B .  95 LYS HA   1 1 
        9 28942 2 1  95 LYS HB2  H  12.806 -18.249   8.750 1.00 . B B .  95 LYS HB2  1 1 
        9 28943 2 1  95 LYS HB3  H  12.595 -19.433   7.472 1.00 . B B .  95 LYS HB3  1 1 
        9 28944 2 1  95 LYS HD2  H  13.526 -21.425  10.463 1.00 . B B .  95 LYS HD2  1 1 
        9 28945 2 1  95 LYS HD3  H  12.629 -19.913  10.595 1.00 . B B .  95 LYS HD3  1 1 
        9 28946 2 1  95 LYS HE2  H  11.112 -21.625   9.881 1.00 . B B .  95 LYS HE2  1 1 
        9 28947 2 1  95 LYS HE3  H  11.400 -20.538   8.524 1.00 . B B .  95 LYS HE3  1 1 
        9 28948 2 1  95 LYS HG2  H  14.436 -20.743   8.323 1.00 . B B .  95 LYS HG2  1 1 
        9 28949 2 1  95 LYS HG3  H  14.777 -19.514   9.546 1.00 . B B .  95 LYS HG3  1 1 
        9 28950 2 1  95 LYS HZ1  H  11.490 -22.728   7.690 1.00 . B B .  95 LYS HZ1  1 1 
        9 28951 2 1  95 LYS HZ2  H  12.518 -23.254   8.937 1.00 . B B .  95 LYS HZ2  1 1 
        9 28952 2 1  95 LYS HZ3  H  13.100 -22.190   7.750 1.00 . B B .  95 LYS HZ3  1 1 
        9 28953 2 1  95 LYS N    N  13.523 -17.142   6.447 1.00 . B B .  95 LYS N    1 1 
        9 28954 2 1  95 LYS NZ   N  12.267 -22.444   8.327 1.00 . B B .  95 LYS NZ   1 1 
        9 28955 2 1  95 LYS O    O  15.921 -19.816   6.630 1.00 . B B .  95 LYS O    1 1 
        9 28956 2 1  96 LYS C    C  16.579 -18.905   3.490 1.00 . B B .  96 LYS C    1 1 
        9 28957 2 1  96 LYS CA   C  15.359 -19.711   3.919 1.00 . B B .  96 LYS CA   1 1 
        9 28958 2 1  96 LYS CB   C  14.424 -19.983   2.735 1.00 . B B .  96 LYS CB   1 1 
        9 28959 2 1  96 LYS CD   C  12.275 -21.116   2.051 1.00 . B B .  96 LYS CD   1 1 
        9 28960 2 1  96 LYS CE   C  11.469 -22.399   2.174 1.00 . B B .  96 LYS CE   1 1 
        9 28961 2 1  96 LYS CG   C  13.466 -21.137   2.991 1.00 . B B .  96 LYS CG   1 1 
        9 28962 2 1  96 LYS H    H  13.847 -18.484   4.739 1.00 . B B .  96 LYS H    1 1 
        9 28963 2 1  96 LYS HA   H  15.694 -20.653   4.325 1.00 . B B .  96 LYS HA   1 1 
        9 28964 2 1  96 LYS HB2  H  13.845 -19.094   2.532 1.00 . B B .  96 LYS HB2  1 1 
        9 28965 2 1  96 LYS HB3  H  15.019 -20.222   1.866 1.00 . B B .  96 LYS HB3  1 1 
        9 28966 2 1  96 LYS HD2  H  11.643 -20.276   2.300 1.00 . B B .  96 LYS HD2  1 1 
        9 28967 2 1  96 LYS HD3  H  12.627 -21.019   1.035 1.00 . B B .  96 LYS HD3  1 1 
        9 28968 2 1  96 LYS HE2  H  11.909 -23.150   1.536 1.00 . B B .  96 LYS HE2  1 1 
        9 28969 2 1  96 LYS HE3  H  11.509 -22.734   3.202 1.00 . B B .  96 LYS HE3  1 1 
        9 28970 2 1  96 LYS HG2  H  13.995 -22.067   2.854 1.00 . B B .  96 LYS HG2  1 1 
        9 28971 2 1  96 LYS HG3  H  13.108 -21.074   4.010 1.00 . B B .  96 LYS HG3  1 1 
        9 28972 2 1  96 LYS HZ1  H   9.561 -21.629   2.496 1.00 . B B .  96 LYS HZ1  1 1 
        9 28973 2 1  96 LYS HZ2  H   9.568 -23.134   1.717 1.00 . B B .  96 LYS HZ2  1 1 
        9 28974 2 1  96 LYS HZ3  H   9.988 -21.735   0.857 1.00 . B B .  96 LYS HZ3  1 1 
        9 28975 2 1  96 LYS N    N  14.643 -19.008   4.971 1.00 . B B .  96 LYS N    1 1 
        9 28976 2 1  96 LYS NZ   N  10.050 -22.211   1.784 1.00 . B B .  96 LYS NZ   1 1 
        9 28977 2 1  96 LYS O    O  17.511 -19.434   2.883 1.00 . B B .  96 LYS O    1 1 
        9 28978 2 1  97 GLN C    C  18.588 -16.738   4.847 1.00 . B B .  97 GLN C    1 1 
        9 28979 2 1  97 GLN CA   C  17.709 -16.750   3.604 1.00 . B B .  97 GLN CA   1 1 
        9 28980 2 1  97 GLN CB   C  17.245 -15.327   3.287 1.00 . B B .  97 GLN CB   1 1 
        9 28981 2 1  97 GLN CD   C  15.984 -13.791   1.734 1.00 . B B .  97 GLN CD   1 1 
        9 28982 2 1  97 GLN CG   C  16.462 -15.207   1.990 1.00 . B B .  97 GLN CG   1 1 
        9 28983 2 1  97 GLN H    H  15.767 -17.253   4.259 1.00 . B B .  97 GLN H    1 1 
        9 28984 2 1  97 GLN HA   H  18.273 -17.139   2.770 1.00 . B B .  97 GLN HA   1 1 
        9 28985 2 1  97 GLN HB2  H  16.615 -14.980   4.093 1.00 . B B .  97 GLN HB2  1 1 
        9 28986 2 1  97 GLN HB3  H  18.112 -14.686   3.221 1.00 . B B .  97 GLN HB3  1 1 
        9 28987 2 1  97 GLN HE21 H  17.678 -13.356   0.793 1.00 . B B .  97 GLN HE21 1 1 
        9 28988 2 1  97 GLN HE22 H  16.527 -12.074   0.901 1.00 . B B .  97 GLN HE22 1 1 
        9 28989 2 1  97 GLN HG2  H  17.095 -15.512   1.173 1.00 . B B .  97 GLN HG2  1 1 
        9 28990 2 1  97 GLN HG3  H  15.602 -15.859   2.042 1.00 . B B .  97 GLN HG3  1 1 
        9 28991 2 1  97 GLN N    N  16.567 -17.621   3.830 1.00 . B B .  97 GLN N    1 1 
        9 28992 2 1  97 GLN NE2  N  16.812 -12.994   1.075 1.00 . B B .  97 GLN NE2  1 1 
        9 28993 2 1  97 GLN O    O  19.806 -16.911   4.769 1.00 . B B .  97 GLN O    1 1 
        9 28994 2 1  97 GLN OE1  O  14.884 -13.411   2.131 1.00 . B B .  97 GLN OE1  1 1 
        9 28995 2 1  98 GLU C    C  18.870 -17.997   7.721 1.00 . B B .  98 GLU C    1 1 
        9 28996 2 1  98 GLU CA   C  18.648 -16.563   7.269 1.00 . B B .  98 GLU CA   1 1 
        9 28997 2 1  98 GLU CB   C  17.864 -15.811   8.338 1.00 . B B .  98 GLU CB   1 1 
        9 28998 2 1  98 GLU CD   C  16.954 -13.606   9.155 1.00 . B B .  98 GLU CD   1 1 
        9 28999 2 1  98 GLU CG   C  17.652 -14.339   8.028 1.00 . B B .  98 GLU CG   1 1 
        9 29000 2 1  98 GLU H    H  16.981 -16.384   5.986 1.00 . B B .  98 GLU H    1 1 
        9 29001 2 1  98 GLU HA   H  19.604 -16.085   7.129 1.00 . B B .  98 GLU HA   1 1 
        9 29002 2 1  98 GLU HB2  H  16.899 -16.277   8.447 1.00 . B B .  98 GLU HB2  1 1 
        9 29003 2 1  98 GLU HB3  H  18.396 -15.886   9.275 1.00 . B B .  98 GLU HB3  1 1 
        9 29004 2 1  98 GLU HG2  H  18.614 -13.877   7.860 1.00 . B B .  98 GLU HG2  1 1 
        9 29005 2 1  98 GLU HG3  H  17.054 -14.256   7.133 1.00 . B B .  98 GLU HG3  1 1 
        9 29006 2 1  98 GLU N    N  17.952 -16.543   5.996 1.00 . B B .  98 GLU N    1 1 
        9 29007 2 1  98 GLU O    O  17.974 -18.633   8.277 1.00 . B B .  98 GLU O    1 1 
        9 29008 2 1  98 GLU OE1  O  17.642 -13.185  10.111 1.00 . B B .  98 GLU OE1  1 1 
        9 29009 2 1  98 GLU OE2  O  15.719 -13.442   9.094 1.00 . B B .  98 GLU OE2  1 1 
        9 29010 2 1  99 THR C    C  20.632 -19.957   9.335 1.00 . B B .  99 THR C    1 1 
        9 29011 2 1  99 THR CA   C  20.413 -19.856   7.832 1.00 . B B .  99 THR CA   1 1 
        9 29012 2 1  99 THR CB   C  21.678 -20.299   7.094 1.00 . B B .  99 THR CB   1 1 
        9 29013 2 1  99 THR CG2  C  21.827 -21.813   7.113 1.00 . B B .  99 THR CG2  1 1 
        9 29014 2 1  99 THR H    H  20.730 -17.930   7.047 1.00 . B B .  99 THR H    1 1 
        9 29015 2 1  99 THR HA   H  19.599 -20.506   7.545 1.00 . B B .  99 THR HA   1 1 
        9 29016 2 1  99 THR HB   H  22.522 -19.858   7.589 1.00 . B B .  99 THR HB   1 1 
        9 29017 2 1  99 THR HG1  H  20.784 -19.386   5.600 1.00 . B B .  99 THR HG1  1 1 
        9 29018 2 1  99 THR HG21 H  22.710 -22.094   6.558 1.00 . B B .  99 THR HG21 1 1 
        9 29019 2 1  99 THR HG22 H  20.958 -22.266   6.660 1.00 . B B .  99 THR HG22 1 1 
        9 29020 2 1  99 THR HG23 H  21.919 -22.153   8.135 1.00 . B B .  99 THR HG23 1 1 
        9 29021 2 1  99 THR N    N  20.062 -18.496   7.472 1.00 . B B .  99 THR N    1 1 
        9 29022 2 1  99 THR O    O  21.747 -19.818   9.837 1.00 . B B .  99 THR O    1 1 
        9 29023 2 1  99 THR OG1  O  21.621 -19.838   5.738 1.00 . B B .  99 THR OG1  1 1 
        9 29024 2 1 100 LYS C    C  19.517 -21.708  11.931 1.00 . B B . 100 LYS C    1 1 
        9 29025 2 1 100 LYS CA   C  19.553 -20.249  11.489 1.00 . B B . 100 LYS CA   1 1 
        9 29026 2 1 100 LYS CB   C  18.362 -19.492  12.081 1.00 . B B . 100 LYS CB   1 1 
        9 29027 2 1 100 LYS CD   C  15.848 -19.261  12.216 1.00 . B B . 100 LYS CD   1 1 
        9 29028 2 1 100 LYS CE   C  15.437 -20.078  13.438 1.00 . B B . 100 LYS CE   1 1 
        9 29029 2 1 100 LYS CG   C  17.022 -19.885  11.473 1.00 . B B . 100 LYS CG   1 1 
        9 29030 2 1 100 LYS H    H  18.693 -20.218   9.561 1.00 . B B . 100 LYS H    1 1 
        9 29031 2 1 100 LYS HA   H  20.468 -19.797  11.845 1.00 . B B . 100 LYS HA   1 1 
        9 29032 2 1 100 LYS HB2  H  18.320 -19.690  13.142 1.00 . B B . 100 LYS HB2  1 1 
        9 29033 2 1 100 LYS HB3  H  18.507 -18.433  11.926 1.00 . B B . 100 LYS HB3  1 1 
        9 29034 2 1 100 LYS HD2  H  16.128 -18.270  12.539 1.00 . B B . 100 LYS HD2  1 1 
        9 29035 2 1 100 LYS HD3  H  15.007 -19.197  11.540 1.00 . B B . 100 LYS HD3  1 1 
        9 29036 2 1 100 LYS HE2  H  14.532 -19.656  13.846 1.00 . B B . 100 LYS HE2  1 1 
        9 29037 2 1 100 LYS HE3  H  15.245 -21.093  13.122 1.00 . B B . 100 LYS HE3  1 1 
        9 29038 2 1 100 LYS HG2  H  16.995 -19.556  10.444 1.00 . B B . 100 LYS HG2  1 1 
        9 29039 2 1 100 LYS HG3  H  16.927 -20.961  11.508 1.00 . B B . 100 LYS HG3  1 1 
        9 29040 2 1 100 LYS HZ1  H  17.366 -20.486  14.134 1.00 . B B . 100 LYS HZ1  1 1 
        9 29041 2 1 100 LYS HZ2  H  16.162 -20.685  15.301 1.00 . B B . 100 LYS HZ2  1 1 
        9 29042 2 1 100 LYS HZ3  H  16.656 -19.124  14.849 1.00 . B B . 100 LYS HZ3  1 1 
        9 29043 2 1 100 LYS N    N  19.541 -20.148  10.039 1.00 . B B . 100 LYS N    1 1 
        9 29044 2 1 100 LYS NZ   N  16.480 -20.095  14.502 1.00 . B B . 100 LYS NZ   1 1 
        9 29045 2 1 100 LYS O    O  19.367 -22.612  11.110 1.00 . B B . 100 LYS O    1 1 
        9 29046 2 1 101 ARG C    C  18.238 -23.619  14.276 1.00 . B B . 101 ARG C    1 1 
        9 29047 2 1 101 ARG CA   C  19.636 -23.272  13.786 1.00 . B B . 101 ARG CA   1 1 
        9 29048 2 1 101 ARG CB   C  20.632 -23.379  14.943 1.00 . B B . 101 ARG CB   1 1 
        9 29049 2 1 101 ARG CD   C  22.691 -23.624  13.511 1.00 . B B . 101 ARG CD   1 1 
        9 29050 2 1 101 ARG CG   C  22.014 -22.836  14.618 1.00 . B B . 101 ARG CG   1 1 
        9 29051 2 1 101 ARG CZ   C  25.021 -23.684  12.678 1.00 . B B . 101 ARG CZ   1 1 
        9 29052 2 1 101 ARG H    H  19.731 -21.161  13.844 1.00 . B B . 101 ARG H    1 1 
        9 29053 2 1 101 ARG HA   H  19.922 -23.961  13.005 1.00 . B B . 101 ARG HA   1 1 
        9 29054 2 1 101 ARG HB2  H  20.244 -22.828  15.786 1.00 . B B . 101 ARG HB2  1 1 
        9 29055 2 1 101 ARG HB3  H  20.734 -24.418  15.220 1.00 . B B . 101 ARG HB3  1 1 
        9 29056 2 1 101 ARG HD2  H  22.874 -24.630  13.861 1.00 . B B . 101 ARG HD2  1 1 
        9 29057 2 1 101 ARG HD3  H  22.037 -23.653  12.653 1.00 . B B . 101 ARG HD3  1 1 
        9 29058 2 1 101 ARG HE   H  24.029 -22.033  13.207 1.00 . B B . 101 ARG HE   1 1 
        9 29059 2 1 101 ARG HG2  H  21.919 -21.808  14.304 1.00 . B B . 101 ARG HG2  1 1 
        9 29060 2 1 101 ARG HG3  H  22.624 -22.886  15.508 1.00 . B B . 101 ARG HG3  1 1 
        9 29061 2 1 101 ARG HH11 H  24.141 -25.516  12.767 1.00 . B B . 101 ARG HH11 1 1 
        9 29062 2 1 101 ARG HH12 H  25.789 -25.506  12.201 1.00 . B B . 101 ARG HH12 1 1 
        9 29063 2 1 101 ARG HH21 H  26.155 -22.020  12.476 1.00 . B B . 101 ARG HH21 1 1 
        9 29064 2 1 101 ARG HH22 H  26.941 -23.508  12.035 1.00 . B B . 101 ARG HH22 1 1 
        9 29065 2 1 101 ARG N    N  19.643 -21.928  13.232 1.00 . B B . 101 ARG N    1 1 
        9 29066 2 1 101 ARG NE   N  23.961 -23.014  13.126 1.00 . B B . 101 ARG NE   1 1 
        9 29067 2 1 101 ARG NH1  N  24.979 -25.005  12.539 1.00 . B B . 101 ARG NH1  1 1 
        9 29068 2 1 101 ARG NH2  N  26.127 -23.020  12.373 1.00 . B B . 101 ARG NH2  1 1 
        9 29069 2 1 101 ARG O    O  17.589 -24.497  13.668 1.00 . B B . 101 ARG O    1 1 
        9 29070 2 1 101 ARG OXT  O  17.786 -22.995  15.259 1.00 . B B . 101 ARG OXT  1 1 
       10 29071 1 1   1 MET C    C -19.723 -26.376  20.683 1.00 . A A .   1 MET C    1 1 
       10 29072 1 1   1 MET CA   C -19.065 -26.018  22.012 1.00 . A A .   1 MET CA   1 1 
       10 29073 1 1   1 MET CB   C -18.751 -24.518  22.060 1.00 . A A .   1 MET CB   1 1 
       10 29074 1 1   1 MET CE   C -19.500 -21.014  23.387 1.00 . A A .   1 MET CE   1 1 
       10 29075 1 1   1 MET CG   C -19.838 -23.687  22.723 1.00 . A A .   1 MET CG   1 1 
       10 29076 1 1   1 MET H1   H -17.722 -27.505  21.444 1.00 . A A .   1 MET H1   1 1 
       10 29077 1 1   1 MET H2   H -17.861 -27.308  23.122 1.00 . A A .   1 MET H2   1 1 
       10 29078 1 1   1 MET H3   H -16.995 -26.175  22.205 1.00 . A A .   1 MET H3   1 1 
       10 29079 1 1   1 MET HA   H -19.749 -26.260  22.813 1.00 . A A .   1 MET HA   1 1 
       10 29080 1 1   1 MET HB2  H -17.833 -24.372  22.609 1.00 . A A .   1 MET HB2  1 1 
       10 29081 1 1   1 MET HB3  H -18.618 -24.158  21.051 1.00 . A A .   1 MET HB3  1 1 
       10 29082 1 1   1 MET HE1  H -18.747 -20.782  22.646 1.00 . A A .   1 MET HE1  1 1 
       10 29083 1 1   1 MET HE2  H -20.477 -20.986  22.928 1.00 . A A .   1 MET HE2  1 1 
       10 29084 1 1   1 MET HE3  H -19.455 -20.288  24.184 1.00 . A A .   1 MET HE3  1 1 
       10 29085 1 1   1 MET HG2  H -20.292 -23.050  21.977 1.00 . A A .   1 MET HG2  1 1 
       10 29086 1 1   1 MET HG3  H -20.584 -24.352  23.130 1.00 . A A .   1 MET HG3  1 1 
       10 29087 1 1   1 MET N    N -17.826 -26.804  22.209 1.00 . A A .   1 MET N    1 1 
       10 29088 1 1   1 MET O    O -19.766 -25.563  19.756 1.00 . A A .   1 MET O    1 1 
       10 29089 1 1   1 MET SD   S -19.199 -22.649  24.054 1.00 . A A .   1 MET SD   1 1 
       10 29090 1 1   2 LYS C    C -22.406 -27.890  19.554 1.00 . A A .   2 LYS C    1 1 
       10 29091 1 1   2 LYS CA   C -20.904 -28.051  19.384 1.00 . A A .   2 LYS CA   1 1 
       10 29092 1 1   2 LYS CB   C -20.557 -29.508  19.073 1.00 . A A .   2 LYS CB   1 1 
       10 29093 1 1   2 LYS CD   C -19.570 -31.159  17.450 1.00 . A A .   2 LYS CD   1 1 
       10 29094 1 1   2 LYS CE   C -18.748 -31.329  16.179 1.00 . A A .   2 LYS CE   1 1 
       10 29095 1 1   2 LYS CG   C -19.886 -29.695  17.721 1.00 . A A .   2 LYS CG   1 1 
       10 29096 1 1   2 LYS H    H -20.141 -28.220  21.348 1.00 . A A .   2 LYS H    1 1 
       10 29097 1 1   2 LYS HA   H -20.577 -27.427  18.566 1.00 . A A .   2 LYS HA   1 1 
       10 29098 1 1   2 LYS HB2  H -19.888 -29.877  19.836 1.00 . A A .   2 LYS HB2  1 1 
       10 29099 1 1   2 LYS HB3  H -21.465 -30.093  19.086 1.00 . A A .   2 LYS HB3  1 1 
       10 29100 1 1   2 LYS HD2  H -19.010 -31.555  18.284 1.00 . A A .   2 LYS HD2  1 1 
       10 29101 1 1   2 LYS HD3  H -20.497 -31.703  17.344 1.00 . A A .   2 LYS HD3  1 1 
       10 29102 1 1   2 LYS HE2  H -19.049 -32.244  15.693 1.00 . A A .   2 LYS HE2  1 1 
       10 29103 1 1   2 LYS HE3  H -18.944 -30.494  15.524 1.00 . A A .   2 LYS HE3  1 1 
       10 29104 1 1   2 LYS HG2  H -20.546 -29.331  16.949 1.00 . A A .   2 LYS HG2  1 1 
       10 29105 1 1   2 LYS HG3  H -18.965 -29.129  17.708 1.00 . A A .   2 LYS HG3  1 1 
       10 29106 1 1   2 LYS HZ1  H -17.126 -31.640  17.462 1.00 . A A .   2 LYS HZ1  1 1 
       10 29107 1 1   2 LYS HZ2  H -16.847 -30.468  16.270 1.00 . A A .   2 LYS HZ2  1 1 
       10 29108 1 1   2 LYS HZ3  H -16.836 -32.112  15.861 1.00 . A A .   2 LYS HZ3  1 1 
       10 29109 1 1   2 LYS N    N -20.220 -27.602  20.585 1.00 . A A .   2 LYS N    1 1 
       10 29110 1 1   2 LYS NZ   N -17.290 -31.392  16.462 1.00 . A A .   2 LYS NZ   1 1 
       10 29111 1 1   2 LYS O    O -22.987 -28.361  20.536 1.00 . A A .   2 LYS O    1 1 
       10 29112 1 1   3 LYS C    C -25.209 -27.956  17.796 1.00 . A A .   3 LYS C    1 1 
       10 29113 1 1   3 LYS CA   C -24.454 -26.953  18.652 1.00 . A A .   3 LYS CA   1 1 
       10 29114 1 1   3 LYS CB   C -24.751 -25.530  18.174 1.00 . A A .   3 LYS CB   1 1 
       10 29115 1 1   3 LYS CD   C -25.019 -23.172  18.991 1.00 . A A .   3 LYS CD   1 1 
       10 29116 1 1   3 LYS CE   C -24.796 -22.273  20.197 1.00 . A A .   3 LYS CE   1 1 
       10 29117 1 1   3 LYS CG   C -24.213 -24.454  19.101 1.00 . A A .   3 LYS CG   1 1 
       10 29118 1 1   3 LYS H    H -22.512 -26.891  17.833 1.00 . A A .   3 LYS H    1 1 
       10 29119 1 1   3 LYS HA   H -24.775 -27.055  19.679 1.00 . A A .   3 LYS HA   1 1 
       10 29120 1 1   3 LYS HB2  H -24.305 -25.391  17.201 1.00 . A A .   3 LYS HB2  1 1 
       10 29121 1 1   3 LYS HB3  H -25.820 -25.406  18.093 1.00 . A A .   3 LYS HB3  1 1 
       10 29122 1 1   3 LYS HD2  H -24.717 -22.642  18.101 1.00 . A A .   3 LYS HD2  1 1 
       10 29123 1 1   3 LYS HD3  H -26.068 -23.420  18.928 1.00 . A A .   3 LYS HD3  1 1 
       10 29124 1 1   3 LYS HE2  H -24.076 -22.743  20.851 1.00 . A A .   3 LYS HE2  1 1 
       10 29125 1 1   3 LYS HE3  H -24.408 -21.325  19.856 1.00 . A A .   3 LYS HE3  1 1 
       10 29126 1 1   3 LYS HG2  H -24.262 -24.812  20.119 1.00 . A A .   3 LYS HG2  1 1 
       10 29127 1 1   3 LYS HG3  H -23.186 -24.248  18.839 1.00 . A A .   3 LYS HG3  1 1 
       10 29128 1 1   3 LYS HZ1  H -26.094 -22.666  21.785 1.00 . A A .   3 LYS HZ1  1 1 
       10 29129 1 1   3 LYS HZ2  H -26.878 -22.234  20.347 1.00 . A A .   3 LYS HZ2  1 1 
       10 29130 1 1   3 LYS HZ3  H -26.099 -21.049  21.274 1.00 . A A .   3 LYS HZ3  1 1 
       10 29131 1 1   3 LYS N    N -23.025 -27.213  18.601 1.00 . A A .   3 LYS N    1 1 
       10 29132 1 1   3 LYS NZ   N -26.054 -22.040  20.953 1.00 . A A .   3 LYS NZ   1 1 
       10 29133 1 1   3 LYS O    O -24.614 -28.653  16.969 1.00 . A A .   3 LYS O    1 1 
       10 29134 1 1   4 ARG C    C -28.229 -28.153  16.265 1.00 . A A .   4 ARG C    1 1 
       10 29135 1 1   4 ARG CA   C -27.351 -28.936  17.226 1.00 . A A .   4 ARG CA   1 1 
       10 29136 1 1   4 ARG CB   C -28.226 -29.796  18.139 1.00 . A A .   4 ARG CB   1 1 
       10 29137 1 1   4 ARG CD   C -28.097 -30.055  20.614 1.00 . A A .   4 ARG CD   1 1 
       10 29138 1 1   4 ARG CG   C -27.475 -30.433  19.288 1.00 . A A .   4 ARG CG   1 1 
       10 29139 1 1   4 ARG CZ   C -29.256 -31.202  22.471 1.00 . A A .   4 ARG CZ   1 1 
       10 29140 1 1   4 ARG H    H -26.930 -27.458  18.675 1.00 . A A .   4 ARG H    1 1 
       10 29141 1 1   4 ARG HA   H -26.705 -29.582  16.652 1.00 . A A .   4 ARG HA   1 1 
       10 29142 1 1   4 ARG HB2  H -29.012 -29.181  18.548 1.00 . A A .   4 ARG HB2  1 1 
       10 29143 1 1   4 ARG HB3  H -28.669 -30.585  17.550 1.00 . A A .   4 ARG HB3  1 1 
       10 29144 1 1   4 ARG HD2  H -27.311 -29.778  21.292 1.00 . A A .   4 ARG HD2  1 1 
       10 29145 1 1   4 ARG HD3  H -28.752 -29.211  20.460 1.00 . A A .   4 ARG HD3  1 1 
       10 29146 1 1   4 ARG HE   H -29.114 -31.900  20.599 1.00 . A A .   4 ARG HE   1 1 
       10 29147 1 1   4 ARG HG2  H -27.501 -31.511  19.181 1.00 . A A .   4 ARG HG2  1 1 
       10 29148 1 1   4 ARG HG3  H -26.450 -30.091  19.270 1.00 . A A .   4 ARG HG3  1 1 
       10 29149 1 1   4 ARG HH11 H -28.420 -29.429  22.977 1.00 . A A .   4 ARG HH11 1 1 
       10 29150 1 1   4 ARG HH12 H -29.246 -30.249  24.265 1.00 . A A .   4 ARG HH12 1 1 
       10 29151 1 1   4 ARG HH21 H -30.224 -32.979  22.285 1.00 . A A .   4 ARG HH21 1 1 
       10 29152 1 1   4 ARG HH22 H -30.251 -32.278  23.874 1.00 . A A .   4 ARG HH22 1 1 
       10 29153 1 1   4 ARG N    N -26.514 -28.034  17.999 1.00 . A A .   4 ARG N    1 1 
       10 29154 1 1   4 ARG NE   N -28.869 -31.155  21.197 1.00 . A A .   4 ARG NE   1 1 
       10 29155 1 1   4 ARG NH1  N -28.947 -30.215  23.303 1.00 . A A .   4 ARG NH1  1 1 
       10 29156 1 1   4 ARG NH2  N -29.968 -32.233  22.911 1.00 . A A .   4 ARG NH2  1 1 
       10 29157 1 1   4 ARG O    O -28.369 -26.933  16.378 1.00 . A A .   4 ARG O    1 1 
       10 29158 1 1   5 LEU C    C -31.065 -28.863  14.391 1.00 . A A .   5 LEU C    1 1 
       10 29159 1 1   5 LEU CA   C -29.673 -28.260  14.326 1.00 . A A .   5 LEU CA   1 1 
       10 29160 1 1   5 LEU CB   C -29.075 -28.476  12.934 1.00 . A A .   5 LEU CB   1 1 
       10 29161 1 1   5 LEU CD1  C -28.215 -26.151  12.543 1.00 . A A .   5 LEU CD1  1 1 
       10 29162 1 1   5 LEU CD2  C -28.669 -27.662  10.603 1.00 . A A .   5 LEU CD2  1 1 
       10 29163 1 1   5 LEU CG   C -29.103 -27.261  12.005 1.00 . A A .   5 LEU CG   1 1 
       10 29164 1 1   5 LEU H    H -28.680 -29.841  15.320 1.00 . A A .   5 LEU H    1 1 
       10 29165 1 1   5 LEU HA   H -29.734 -27.201  14.527 1.00 . A A .   5 LEU HA   1 1 
       10 29166 1 1   5 LEU HB2  H -28.046 -28.784  13.053 1.00 . A A .   5 LEU HB2  1 1 
       10 29167 1 1   5 LEU HB3  H -29.617 -29.277  12.453 1.00 . A A .   5 LEU HB3  1 1 
       10 29168 1 1   5 LEU HD11 H -28.689 -25.197  12.375 1.00 . A A .   5 LEU HD11 1 1 
       10 29169 1 1   5 LEU HD12 H -28.060 -26.295  13.604 1.00 . A A .   5 LEU HD12 1 1 
       10 29170 1 1   5 LEU HD13 H -27.262 -26.176  12.035 1.00 . A A .   5 LEU HD13 1 1 
       10 29171 1 1   5 LEU HD21 H -28.376 -28.703  10.601 1.00 . A A .   5 LEU HD21 1 1 
       10 29172 1 1   5 LEU HD22 H -29.490 -27.518   9.916 1.00 . A A .   5 LEU HD22 1 1 
       10 29173 1 1   5 LEU HD23 H -27.831 -27.051  10.297 1.00 . A A .   5 LEU HD23 1 1 
       10 29174 1 1   5 LEU HG   H -30.114 -26.883  11.949 1.00 . A A .   5 LEU HG   1 1 
       10 29175 1 1   5 LEU N    N -28.819 -28.867  15.331 1.00 . A A .   5 LEU N    1 1 
       10 29176 1 1   5 LEU O    O -31.219 -30.029  14.716 1.00 . A A .   5 LEU O    1 1 
       10 29177 1 1   6 THR C    C -33.672 -29.191  12.663 1.00 . A A .   6 THR C    1 1 
       10 29178 1 1   6 THR CA   C -33.438 -28.562  14.035 1.00 . A A .   6 THR CA   1 1 
       10 29179 1 1   6 THR CB   C -34.448 -27.428  14.274 1.00 . A A .   6 THR CB   1 1 
       10 29180 1 1   6 THR CG2  C -35.505 -27.850  15.279 1.00 . A A .   6 THR CG2  1 1 
       10 29181 1 1   6 THR H    H -31.911 -27.106  13.985 1.00 . A A .   6 THR H    1 1 
       10 29182 1 1   6 THR HA   H -33.574 -29.314  14.799 1.00 . A A .   6 THR HA   1 1 
       10 29183 1 1   6 THR HB   H -34.933 -27.190  13.337 1.00 . A A .   6 THR HB   1 1 
       10 29184 1 1   6 THR HG1  H -33.967 -25.509  14.186 1.00 . A A .   6 THR HG1  1 1 
       10 29185 1 1   6 THR HG21 H -35.068 -27.883  16.268 1.00 . A A .   6 THR HG21 1 1 
       10 29186 1 1   6 THR HG22 H -35.879 -28.827  15.019 1.00 . A A .   6 THR HG22 1 1 
       10 29187 1 1   6 THR HG23 H -36.317 -27.138  15.267 1.00 . A A .   6 THR HG23 1 1 
       10 29188 1 1   6 THR N    N -32.076 -28.061  14.121 1.00 . A A .   6 THR N    1 1 
       10 29189 1 1   6 THR O    O -32.947 -28.880  11.717 1.00 . A A .   6 THR O    1 1 
       10 29190 1 1   6 THR OG1  O -33.760 -26.264  14.757 1.00 . A A .   6 THR OG1  1 1 
       10 29191 1 1   7 GLU C    C -35.398 -29.779  10.190 1.00 . A A .   7 GLU C    1 1 
       10 29192 1 1   7 GLU CA   C -34.971 -30.752  11.288 1.00 . A A .   7 GLU CA   1 1 
       10 29193 1 1   7 GLU CB   C -36.054 -31.806  11.496 1.00 . A A .   7 GLU CB   1 1 
       10 29194 1 1   7 GLU CD   C -36.475 -34.292  11.549 1.00 . A A .   7 GLU CD   1 1 
       10 29195 1 1   7 GLU CG   C -35.490 -33.175  11.818 1.00 . A A .   7 GLU CG   1 1 
       10 29196 1 1   7 GLU H    H -35.230 -30.263  13.341 1.00 . A A .   7 GLU H    1 1 
       10 29197 1 1   7 GLU HA   H -34.064 -31.248  10.971 1.00 . A A .   7 GLU HA   1 1 
       10 29198 1 1   7 GLU HB2  H -36.689 -31.497  12.313 1.00 . A A .   7 GLU HB2  1 1 
       10 29199 1 1   7 GLU HB3  H -36.646 -31.883  10.597 1.00 . A A .   7 GLU HB3  1 1 
       10 29200 1 1   7 GLU HG2  H -34.611 -33.339  11.214 1.00 . A A .   7 GLU HG2  1 1 
       10 29201 1 1   7 GLU HG3  H -35.218 -33.196  12.862 1.00 . A A .   7 GLU HG3  1 1 
       10 29202 1 1   7 GLU N    N -34.677 -30.062  12.550 1.00 . A A .   7 GLU N    1 1 
       10 29203 1 1   7 GLU O    O -35.292 -30.086   9.005 1.00 . A A .   7 GLU O    1 1 
       10 29204 1 1   7 GLU OE1  O -36.636 -34.677  10.372 1.00 . A A .   7 GLU OE1  1 1 
       10 29205 1 1   7 GLU OE2  O -37.088 -34.796  12.510 1.00 . A A .   7 GLU OE2  1 1 
       10 29206 1 1   8 SER C    C -34.988 -27.048   8.920 1.00 . A A .   8 SER C    1 1 
       10 29207 1 1   8 SER CA   C -36.226 -27.546   9.671 1.00 . A A .   8 SER CA   1 1 
       10 29208 1 1   8 SER CB   C -36.865 -26.401  10.450 1.00 . A A .   8 SER CB   1 1 
       10 29209 1 1   8 SER H    H -36.007 -28.466  11.558 1.00 . A A .   8 SER H    1 1 
       10 29210 1 1   8 SER HA   H -36.941 -27.937   8.961 1.00 . A A .   8 SER HA   1 1 
       10 29211 1 1   8 SER HB2  H -36.346 -25.482  10.226 1.00 . A A .   8 SER HB2  1 1 
       10 29212 1 1   8 SER HB3  H -37.904 -26.310  10.166 1.00 . A A .   8 SER HB3  1 1 
       10 29213 1 1   8 SER HG   H -37.586 -26.287  12.277 1.00 . A A .   8 SER HG   1 1 
       10 29214 1 1   8 SER N    N -35.875 -28.613  10.597 1.00 . A A .   8 SER N    1 1 
       10 29215 1 1   8 SER O    O -34.989 -26.948   7.692 1.00 . A A .   8 SER O    1 1 
       10 29216 1 1   8 SER OG   O -36.793 -26.644  11.849 1.00 . A A .   8 SER OG   1 1 
       10 29217 1 1   9 GLN C    C -31.881 -27.458   8.483 1.00 . A A .   9 GLN C    1 1 
       10 29218 1 1   9 GLN CA   C -32.671 -26.292   9.077 1.00 . A A .   9 GLN CA   1 1 
       10 29219 1 1   9 GLN CB   C -31.808 -25.528  10.101 1.00 . A A .   9 GLN CB   1 1 
       10 29220 1 1   9 GLN CD   C -33.371 -24.347  11.731 1.00 . A A .   9 GLN CD   1 1 
       10 29221 1 1   9 GLN CG   C -32.377 -25.479  11.515 1.00 . A A .   9 GLN CG   1 1 
       10 29222 1 1   9 GLN H    H -33.982 -26.875  10.639 1.00 . A A .   9 GLN H    1 1 
       10 29223 1 1   9 GLN HA   H -32.930 -25.617   8.274 1.00 . A A .   9 GLN HA   1 1 
       10 29224 1 1   9 GLN HB2  H -30.838 -25.998  10.150 1.00 . A A .   9 GLN HB2  1 1 
       10 29225 1 1   9 GLN HB3  H -31.684 -24.513   9.754 1.00 . A A .   9 GLN HB3  1 1 
       10 29226 1 1   9 GLN HE21 H -32.599 -23.307  10.222 1.00 . A A .   9 GLN HE21 1 1 
       10 29227 1 1   9 GLN HE22 H -33.939 -22.575  11.038 1.00 . A A .   9 GLN HE22 1 1 
       10 29228 1 1   9 GLN HG2  H -32.875 -26.413  11.720 1.00 . A A .   9 GLN HG2  1 1 
       10 29229 1 1   9 GLN HG3  H -31.557 -25.352  12.209 1.00 . A A .   9 GLN HG3  1 1 
       10 29230 1 1   9 GLN N    N -33.923 -26.762   9.667 1.00 . A A .   9 GLN N    1 1 
       10 29231 1 1   9 GLN NE2  N -33.291 -23.305  10.918 1.00 . A A .   9 GLN NE2  1 1 
       10 29232 1 1   9 GLN O    O -31.058 -27.272   7.588 1.00 . A A .   9 GLN O    1 1 
       10 29233 1 1   9 GLN OE1  O -34.211 -24.419  12.626 1.00 . A A .   9 GLN OE1  1 1 
       10 29234 1 1  10 PHE C    C -32.062 -30.096   7.014 1.00 . A A .  10 PHE C    1 1 
       10 29235 1 1  10 PHE CA   C -31.573 -29.892   8.448 1.00 . A A .  10 PHE CA   1 1 
       10 29236 1 1  10 PHE CB   C -31.991 -31.074   9.338 1.00 . A A .  10 PHE CB   1 1 
       10 29237 1 1  10 PHE CD1  C -30.245 -32.877   9.409 1.00 . A A .  10 PHE CD1  1 1 
       10 29238 1 1  10 PHE CD2  C -32.183 -33.238   8.071 1.00 . A A .  10 PHE CD2  1 1 
       10 29239 1 1  10 PHE CE1  C -29.762 -34.118   9.047 1.00 . A A .  10 PHE CE1  1 1 
       10 29240 1 1  10 PHE CE2  C -31.705 -34.479   7.707 1.00 . A A .  10 PHE CE2  1 1 
       10 29241 1 1  10 PHE CG   C -31.459 -32.421   8.924 1.00 . A A .  10 PHE CG   1 1 
       10 29242 1 1  10 PHE CZ   C -30.492 -34.921   8.197 1.00 . A A .  10 PHE CZ   1 1 
       10 29243 1 1  10 PHE H    H -32.738 -28.723   9.771 1.00 . A A .  10 PHE H    1 1 
       10 29244 1 1  10 PHE HA   H -30.496 -29.799   8.450 1.00 . A A .  10 PHE HA   1 1 
       10 29245 1 1  10 PHE HB2  H -31.647 -30.888  10.342 1.00 . A A .  10 PHE HB2  1 1 
       10 29246 1 1  10 PHE HB3  H -33.070 -31.134   9.344 1.00 . A A .  10 PHE HB3  1 1 
       10 29247 1 1  10 PHE HD1  H -29.673 -32.250  10.077 1.00 . A A .  10 PHE HD1  1 1 
       10 29248 1 1  10 PHE HD2  H -33.132 -32.893   7.687 1.00 . A A .  10 PHE HD2  1 1 
       10 29249 1 1  10 PHE HE1  H -28.813 -34.463   9.434 1.00 . A A .  10 PHE HE1  1 1 
       10 29250 1 1  10 PHE HE2  H -32.280 -35.108   7.042 1.00 . A A .  10 PHE HE2  1 1 
       10 29251 1 1  10 PHE HZ   H -30.114 -35.893   7.914 1.00 . A A .  10 PHE HZ   1 1 
       10 29252 1 1  10 PHE N    N -32.143 -28.660   8.992 1.00 . A A .  10 PHE N    1 1 
       10 29253 1 1  10 PHE O    O -31.290 -30.456   6.125 1.00 . A A .  10 PHE O    1 1 
       10 29254 1 1  11 GLN C    C -33.425 -28.893   4.531 1.00 . A A .  11 GLN C    1 1 
       10 29255 1 1  11 GLN CA   C -33.972 -29.939   5.494 1.00 . A A .  11 GLN CA   1 1 
       10 29256 1 1  11 GLN CB   C -35.480 -29.772   5.628 1.00 . A A .  11 GLN CB   1 1 
       10 29257 1 1  11 GLN CD   C -36.701 -31.094   3.875 1.00 . A A .  11 GLN CD   1 1 
       10 29258 1 1  11 GLN CG   C -36.244 -31.037   5.316 1.00 . A A .  11 GLN CG   1 1 
       10 29259 1 1  11 GLN H    H -33.905 -29.562   7.571 1.00 . A A .  11 GLN H    1 1 
       10 29260 1 1  11 GLN HA   H -33.760 -30.923   5.104 1.00 . A A .  11 GLN HA   1 1 
       10 29261 1 1  11 GLN HB2  H -35.713 -29.476   6.640 1.00 . A A .  11 GLN HB2  1 1 
       10 29262 1 1  11 GLN HB3  H -35.808 -28.999   4.948 1.00 . A A .  11 GLN HB3  1 1 
       10 29263 1 1  11 GLN HE21 H -37.751 -29.423   4.114 1.00 . A A .  11 GLN HE21 1 1 
       10 29264 1 1  11 GLN HE22 H -37.821 -30.143   2.540 1.00 . A A .  11 GLN HE22 1 1 
       10 29265 1 1  11 GLN HG2  H -35.600 -31.877   5.510 1.00 . A A .  11 GLN HG2  1 1 
       10 29266 1 1  11 GLN HG3  H -37.111 -31.090   5.961 1.00 . A A .  11 GLN HG3  1 1 
       10 29267 1 1  11 GLN N    N -33.349 -29.830   6.807 1.00 . A A .  11 GLN N    1 1 
       10 29268 1 1  11 GLN NE2  N -37.502 -30.122   3.467 1.00 . A A .  11 GLN NE2  1 1 
       10 29269 1 1  11 GLN O    O -33.337 -29.126   3.326 1.00 . A A .  11 GLN O    1 1 
       10 29270 1 1  11 GLN OE1  O -36.336 -32.002   3.130 1.00 . A A .  11 GLN OE1  1 1 
       10 29271 1 1  12 GLU C    C -31.101 -27.073   3.762 1.00 . A A .  12 GLU C    1 1 
       10 29272 1 1  12 GLU CA   C -32.466 -26.659   4.304 1.00 . A A .  12 GLU CA   1 1 
       10 29273 1 1  12 GLU CB   C -32.318 -25.410   5.174 1.00 . A A .  12 GLU CB   1 1 
       10 29274 1 1  12 GLU CD   C -33.401 -23.161   4.808 1.00 . A A .  12 GLU CD   1 1 
       10 29275 1 1  12 GLU CG   C -33.589 -24.586   5.282 1.00 . A A .  12 GLU CG   1 1 
       10 29276 1 1  12 GLU H    H -33.208 -27.616   6.041 1.00 . A A .  12 GLU H    1 1 
       10 29277 1 1  12 GLU HA   H -33.122 -26.439   3.476 1.00 . A A .  12 GLU HA   1 1 
       10 29278 1 1  12 GLU HB2  H -32.029 -25.712   6.170 1.00 . A A .  12 GLU HB2  1 1 
       10 29279 1 1  12 GLU HB3  H -31.542 -24.786   4.758 1.00 . A A .  12 GLU HB3  1 1 
       10 29280 1 1  12 GLU HG2  H -34.358 -25.051   4.682 1.00 . A A .  12 GLU HG2  1 1 
       10 29281 1 1  12 GLU HG3  H -33.903 -24.568   6.315 1.00 . A A .  12 GLU HG3  1 1 
       10 29282 1 1  12 GLU N    N -33.063 -27.742   5.081 1.00 . A A .  12 GLU N    1 1 
       10 29283 1 1  12 GLU O    O -30.749 -26.753   2.627 1.00 . A A .  12 GLU O    1 1 
       10 29284 1 1  12 GLU OE1  O -33.011 -22.964   3.640 1.00 . A A .  12 GLU OE1  1 1 
       10 29285 1 1  12 GLU OE2  O -33.650 -22.231   5.600 1.00 . A A .  12 GLU OE2  1 1 
       10 29286 1 1  13 ALA C    C -29.072 -29.305   3.092 1.00 . A A .  13 ALA C    1 1 
       10 29287 1 1  13 ALA CA   C -29.018 -28.261   4.210 1.00 . A A .  13 ALA CA   1 1 
       10 29288 1 1  13 ALA CB   C -28.304 -28.824   5.430 1.00 . A A .  13 ALA CB   1 1 
       10 29289 1 1  13 ALA H    H -30.705 -28.037   5.463 1.00 . A A .  13 ALA H    1 1 
       10 29290 1 1  13 ALA HA   H -28.459 -27.404   3.862 1.00 . A A .  13 ALA HA   1 1 
       10 29291 1 1  13 ALA HB1  H -27.434 -29.381   5.114 1.00 . A A .  13 ALA HB1  1 1 
       10 29292 1 1  13 ALA HB2  H -27.998 -28.014   6.077 1.00 . A A .  13 ALA HB2  1 1 
       10 29293 1 1  13 ALA HB3  H -28.976 -29.479   5.968 1.00 . A A .  13 ALA HB3  1 1 
       10 29294 1 1  13 ALA N    N -30.350 -27.802   4.579 1.00 . A A .  13 ALA N    1 1 
       10 29295 1 1  13 ALA O    O -28.306 -29.237   2.133 1.00 . A A .  13 ALA O    1 1 
       10 29296 1 1  14 ILE C    C -30.976 -30.942   1.022 1.00 . A A .  14 ILE C    1 1 
       10 29297 1 1  14 ILE CA   C -30.111 -31.337   2.224 1.00 . A A .  14 ILE CA   1 1 
       10 29298 1 1  14 ILE CB   C -30.685 -32.627   2.850 1.00 . A A .  14 ILE CB   1 1 
       10 29299 1 1  14 ILE CD1  C -33.053 -33.399   3.375 1.00 . A A .  14 ILE CD1  1 1 
       10 29300 1 1  14 ILE CG1  C -32.000 -32.331   3.563 1.00 . A A .  14 ILE CG1  1 1 
       10 29301 1 1  14 ILE CG2  C -29.685 -33.249   3.813 1.00 . A A .  14 ILE CG2  1 1 
       10 29302 1 1  14 ILE H    H -30.631 -30.222   3.958 1.00 . A A .  14 ILE H    1 1 
       10 29303 1 1  14 ILE HA   H -29.115 -31.555   1.874 1.00 . A A .  14 ILE HA   1 1 
       10 29304 1 1  14 ILE HB   H -30.868 -33.334   2.056 1.00 . A A .  14 ILE HB   1 1 
       10 29305 1 1  14 ILE HD11 H -32.574 -34.348   3.184 1.00 . A A .  14 ILE HD11 1 1 
       10 29306 1 1  14 ILE HD12 H -33.653 -33.472   4.270 1.00 . A A .  14 ILE HD12 1 1 
       10 29307 1 1  14 ILE HD13 H -33.685 -33.139   2.539 1.00 . A A .  14 ILE HD13 1 1 
       10 29308 1 1  14 ILE HG12 H -31.807 -32.233   4.618 1.00 . A A .  14 ILE HG12 1 1 
       10 29309 1 1  14 ILE HG13 H -32.400 -31.399   3.187 1.00 . A A .  14 ILE HG13 1 1 
       10 29310 1 1  14 ILE HG21 H -29.720 -32.724   4.757 1.00 . A A .  14 ILE HG21 1 1 
       10 29311 1 1  14 ILE HG22 H -29.939 -34.288   3.970 1.00 . A A .  14 ILE HG22 1 1 
       10 29312 1 1  14 ILE HG23 H -28.692 -33.178   3.398 1.00 . A A .  14 ILE HG23 1 1 
       10 29313 1 1  14 ILE N    N -30.004 -30.252   3.203 1.00 . A A .  14 ILE N    1 1 
       10 29314 1 1  14 ILE O    O -31.216 -31.754   0.127 1.00 . A A .  14 ILE O    1 1 
       10 29315 1 1  15 GLN C    C -31.466 -29.107  -1.384 1.00 . A A .  15 GLN C    1 1 
       10 29316 1 1  15 GLN CA   C -32.267 -29.184  -0.089 1.00 . A A .  15 GLN CA   1 1 
       10 29317 1 1  15 GLN CB   C -32.823 -27.803   0.260 1.00 . A A .  15 GLN CB   1 1 
       10 29318 1 1  15 GLN CD   C -34.508 -26.028  -0.384 1.00 . A A .  15 GLN CD   1 1 
       10 29319 1 1  15 GLN CG   C -34.176 -27.511  -0.367 1.00 . A A .  15 GLN CG   1 1 
       10 29320 1 1  15 GLN H    H -31.235 -29.104   1.761 1.00 . A A .  15 GLN H    1 1 
       10 29321 1 1  15 GLN HA   H -33.090 -29.870  -0.228 1.00 . A A .  15 GLN HA   1 1 
       10 29322 1 1  15 GLN HB2  H -32.924 -27.732   1.331 1.00 . A A .  15 GLN HB2  1 1 
       10 29323 1 1  15 GLN HB3  H -32.126 -27.052  -0.078 1.00 . A A .  15 GLN HB3  1 1 
       10 29324 1 1  15 GLN HE21 H -32.658 -25.575  -0.976 1.00 . A A .  15 GLN HE21 1 1 
       10 29325 1 1  15 GLN HE22 H -33.735 -24.237  -0.757 1.00 . A A .  15 GLN HE22 1 1 
       10 29326 1 1  15 GLN HG2  H -34.172 -27.874  -1.384 1.00 . A A .  15 GLN HG2  1 1 
       10 29327 1 1  15 GLN HG3  H -34.939 -28.030   0.196 1.00 . A A .  15 GLN HG3  1 1 
       10 29328 1 1  15 GLN N    N -31.442 -29.695   1.007 1.00 . A A .  15 GLN N    1 1 
       10 29329 1 1  15 GLN NE2  N -33.539 -25.197  -0.742 1.00 . A A .  15 GLN NE2  1 1 
       10 29330 1 1  15 GLN O    O -31.987 -29.387  -2.463 1.00 . A A .  15 GLN O    1 1 
       10 29331 1 1  15 GLN OE1  O -35.636 -25.630  -0.089 1.00 . A A .  15 GLN OE1  1 1 
       10 29332 1 1  16 GLY C    C -28.357 -29.786  -2.521 1.00 . A A .  16 GLY C    1 1 
       10 29333 1 1  16 GLY CA   C -29.347 -28.644  -2.434 1.00 . A A .  16 GLY CA   1 1 
       10 29334 1 1  16 GLY H    H -29.832 -28.550  -0.379 1.00 . A A .  16 GLY H    1 1 
       10 29335 1 1  16 GLY HA2  H -29.968 -28.651  -3.319 1.00 . A A .  16 GLY HA2  1 1 
       10 29336 1 1  16 GLY HA3  H -28.804 -27.713  -2.393 1.00 . A A .  16 GLY HA3  1 1 
       10 29337 1 1  16 GLY N    N -30.197 -28.745  -1.267 1.00 . A A .  16 GLY N    1 1 
       10 29338 1 1  16 GLY O    O -27.281 -29.639  -3.099 1.00 . A A .  16 GLY O    1 1 
       10 29339 1 1  17 LEU C    C -28.604 -33.355  -2.296 1.00 . A A .  17 LEU C    1 1 
       10 29340 1 1  17 LEU CA   C -27.841 -32.086  -1.932 1.00 . A A .  17 LEU CA   1 1 
       10 29341 1 1  17 LEU CB   C -27.190 -32.263  -0.553 1.00 . A A .  17 LEU CB   1 1 
       10 29342 1 1  17 LEU CD1  C -24.986 -31.897  -1.705 1.00 . A A .  17 LEU CD1  1 1 
       10 29343 1 1  17 LEU CD2  C -25.789 -30.261  -0.008 1.00 . A A .  17 LEU CD2  1 1 
       10 29344 1 1  17 LEU CG   C -25.761 -31.722  -0.412 1.00 . A A .  17 LEU CG   1 1 
       10 29345 1 1  17 LEU H    H -29.580 -30.981  -1.487 1.00 . A A .  17 LEU H    1 1 
       10 29346 1 1  17 LEU HA   H -27.069 -31.920  -2.664 1.00 . A A .  17 LEU HA   1 1 
       10 29347 1 1  17 LEU HB2  H -27.807 -31.763   0.175 1.00 . A A .  17 LEU HB2  1 1 
       10 29348 1 1  17 LEU HB3  H -27.173 -33.317  -0.322 1.00 . A A .  17 LEU HB3  1 1 
       10 29349 1 1  17 LEU HD11 H -23.997 -31.479  -1.591 1.00 . A A .  17 LEU HD11 1 1 
       10 29350 1 1  17 LEU HD12 H -24.913 -32.947  -1.942 1.00 . A A .  17 LEU HD12 1 1 
       10 29351 1 1  17 LEU HD13 H -25.506 -31.384  -2.500 1.00 . A A .  17 LEU HD13 1 1 
       10 29352 1 1  17 LEU HD21 H -26.307 -29.692  -0.767 1.00 . A A .  17 LEU HD21 1 1 
       10 29353 1 1  17 LEU HD22 H -26.306 -30.158   0.934 1.00 . A A .  17 LEU HD22 1 1 
       10 29354 1 1  17 LEU HD23 H -24.779 -29.895   0.091 1.00 . A A .  17 LEU HD23 1 1 
       10 29355 1 1  17 LEU HG   H -25.248 -32.276   0.362 1.00 . A A .  17 LEU HG   1 1 
       10 29356 1 1  17 LEU N    N -28.713 -30.924  -1.934 1.00 . A A .  17 LEU N    1 1 
       10 29357 1 1  17 LEU O    O -29.754 -33.535  -1.899 1.00 . A A .  17 LEU O    1 1 
       10 29358 1 1  18 GLU C    C -27.460 -36.576  -2.895 1.00 . A A .  18 GLU C    1 1 
       10 29359 1 1  18 GLU CA   C -28.480 -35.551  -3.346 1.00 . A A .  18 GLU CA   1 1 
       10 29360 1 1  18 GLU CB   C -28.831 -35.739  -4.834 1.00 . A A .  18 GLU CB   1 1 
       10 29361 1 1  18 GLU CD   C -28.867 -34.548  -7.061 1.00 . A A .  18 GLU CD   1 1 
       10 29362 1 1  18 GLU CG   C -28.098 -34.796  -5.780 1.00 . A A .  18 GLU CG   1 1 
       10 29363 1 1  18 GLU H    H -27.108 -33.951  -3.471 1.00 . A A .  18 GLU H    1 1 
       10 29364 1 1  18 GLU HA   H -29.367 -35.692  -2.750 1.00 . A A .  18 GLU HA   1 1 
       10 29365 1 1  18 GLU HB2  H -28.593 -36.752  -5.120 1.00 . A A .  18 GLU HB2  1 1 
       10 29366 1 1  18 GLU HB3  H -29.893 -35.583  -4.960 1.00 . A A .  18 GLU HB3  1 1 
       10 29367 1 1  18 GLU HG2  H -27.947 -33.850  -5.280 1.00 . A A .  18 GLU HG2  1 1 
       10 29368 1 1  18 GLU HG3  H -27.139 -35.228  -6.029 1.00 . A A .  18 GLU HG3  1 1 
       10 29369 1 1  18 GLU N    N -27.961 -34.217  -3.072 1.00 . A A .  18 GLU N    1 1 
       10 29370 1 1  18 GLU O    O -26.620 -37.045  -3.669 1.00 . A A .  18 GLU O    1 1 
       10 29371 1 1  18 GLU OE1  O -28.999 -35.486  -7.871 1.00 . A A .  18 GLU OE1  1 1 
       10 29372 1 1  18 GLU OE2  O -29.344 -33.413  -7.264 1.00 . A A .  18 GLU OE2  1 1 
       10 29373 1 1  19 VAL C    C -27.252 -39.039  -0.489 1.00 . A A .  19 VAL C    1 1 
       10 29374 1 1  19 VAL CA   C -26.576 -37.785  -1.003 1.00 . A A .  19 VAL CA   1 1 
       10 29375 1 1  19 VAL CB   C -25.821 -37.098   0.158 1.00 . A A .  19 VAL CB   1 1 
       10 29376 1 1  19 VAL CG1  C -24.685 -36.236  -0.372 1.00 . A A .  19 VAL CG1  1 1 
       10 29377 1 1  19 VAL CG2  C -26.771 -36.271   1.014 1.00 . A A .  19 VAL CG2  1 1 
       10 29378 1 1  19 VAL H    H -28.277 -36.557  -1.080 1.00 . A A .  19 VAL H    1 1 
       10 29379 1 1  19 VAL HA   H -25.856 -38.065  -1.752 1.00 . A A .  19 VAL HA   1 1 
       10 29380 1 1  19 VAL HB   H -25.391 -37.868   0.781 1.00 . A A .  19 VAL HB   1 1 
       10 29381 1 1  19 VAL HG11 H -24.314 -36.659  -1.293 1.00 . A A .  19 VAL HG11 1 1 
       10 29382 1 1  19 VAL HG12 H -25.048 -35.235  -0.556 1.00 . A A .  19 VAL HG12 1 1 
       10 29383 1 1  19 VAL HG13 H -23.888 -36.202   0.356 1.00 . A A .  19 VAL HG13 1 1 
       10 29384 1 1  19 VAL HG21 H -27.348 -35.616   0.378 1.00 . A A .  19 VAL HG21 1 1 
       10 29385 1 1  19 VAL HG22 H -27.436 -36.931   1.551 1.00 . A A .  19 VAL HG22 1 1 
       10 29386 1 1  19 VAL HG23 H -26.201 -35.683   1.716 1.00 . A A .  19 VAL HG23 1 1 
       10 29387 1 1  19 VAL N    N -27.535 -36.903  -1.620 1.00 . A A .  19 VAL N    1 1 
       10 29388 1 1  19 VAL O    O -28.480 -39.169  -0.522 1.00 . A A .  19 VAL O    1 1 
       10 29389 1 1  20 GLY C    C -27.735 -40.986   1.774 1.00 . A A .  20 GLY C    1 1 
       10 29390 1 1  20 GLY CA   C -26.894 -41.201   0.535 1.00 . A A .  20 GLY CA   1 1 
       10 29391 1 1  20 GLY H    H -25.468 -39.778  -0.098 1.00 . A A .  20 GLY H    1 1 
       10 29392 1 1  20 GLY HA2  H -27.486 -41.722  -0.203 1.00 . A A .  20 GLY HA2  1 1 
       10 29393 1 1  20 GLY HA3  H -26.042 -41.811   0.794 1.00 . A A .  20 GLY HA3  1 1 
       10 29394 1 1  20 GLY N    N -26.425 -39.955  -0.034 1.00 . A A .  20 GLY N    1 1 
       10 29395 1 1  20 GLY O    O -27.382 -40.188   2.648 1.00 . A A .  20 GLY O    1 1 
       10 29396 1 1  21 GLN C    C -29.255 -42.131   4.243 1.00 . A A .  21 GLN C    1 1 
       10 29397 1 1  21 GLN CA   C -29.802 -41.561   2.941 1.00 . A A .  21 GLN CA   1 1 
       10 29398 1 1  21 GLN CB   C -31.137 -42.233   2.595 1.00 . A A .  21 GLN CB   1 1 
       10 29399 1 1  21 GLN CD   C -32.130 -41.170   0.519 1.00 . A A .  21 GLN CD   1 1 
       10 29400 1 1  21 GLN CG   C -31.398 -42.364   1.100 1.00 . A A .  21 GLN CG   1 1 
       10 29401 1 1  21 GLN H    H -29.026 -42.359   1.137 1.00 . A A .  21 GLN H    1 1 
       10 29402 1 1  21 GLN HA   H -29.973 -40.506   3.086 1.00 . A A .  21 GLN HA   1 1 
       10 29403 1 1  21 GLN HB2  H -31.149 -43.224   3.027 1.00 . A A .  21 GLN HB2  1 1 
       10 29404 1 1  21 GLN HB3  H -31.939 -41.654   3.028 1.00 . A A .  21 GLN HB3  1 1 
       10 29405 1 1  21 GLN HE21 H -33.598 -42.353  -0.100 1.00 . A A .  21 GLN HE21 1 1 
       10 29406 1 1  21 GLN HE22 H -33.780 -40.668  -0.463 1.00 . A A .  21 GLN HE22 1 1 
       10 29407 1 1  21 GLN HG2  H -30.451 -42.465   0.593 1.00 . A A .  21 GLN HG2  1 1 
       10 29408 1 1  21 GLN HG3  H -31.993 -43.251   0.928 1.00 . A A .  21 GLN HG3  1 1 
       10 29409 1 1  21 GLN N    N -28.842 -41.707   1.846 1.00 . A A .  21 GLN N    1 1 
       10 29410 1 1  21 GLN NE2  N -33.284 -41.419  -0.073 1.00 . A A .  21 GLN NE2  1 1 
       10 29411 1 1  21 GLN O    O -29.756 -41.808   5.313 1.00 . A A .  21 GLN O    1 1 
       10 29412 1 1  21 GLN OE1  O -31.659 -40.033   0.596 1.00 . A A .  21 GLN OE1  1 1 
       10 29413 1 1  22 GLN C    C -26.897 -42.400   6.123 1.00 . A A .  22 GLN C    1 1 
       10 29414 1 1  22 GLN CA   C -27.565 -43.517   5.327 1.00 . A A .  22 GLN CA   1 1 
       10 29415 1 1  22 GLN CB   C -26.528 -44.563   4.918 1.00 . A A .  22 GLN CB   1 1 
       10 29416 1 1  22 GLN CD   C -26.767 -47.067   5.159 1.00 . A A .  22 GLN CD   1 1 
       10 29417 1 1  22 GLN CG   C -26.462 -45.756   5.858 1.00 . A A .  22 GLN CG   1 1 
       10 29418 1 1  22 GLN H    H -27.919 -43.245   3.256 1.00 . A A .  22 GLN H    1 1 
       10 29419 1 1  22 GLN HA   H -28.315 -43.985   5.944 1.00 . A A .  22 GLN HA   1 1 
       10 29420 1 1  22 GLN HB2  H -26.771 -44.927   3.930 1.00 . A A .  22 GLN HB2  1 1 
       10 29421 1 1  22 GLN HB3  H -25.554 -44.099   4.891 1.00 . A A .  22 GLN HB3  1 1 
       10 29422 1 1  22 GLN HE21 H -25.126 -46.893   4.047 1.00 . A A .  22 GLN HE21 1 1 
       10 29423 1 1  22 GLN HE22 H -26.083 -48.309   3.768 1.00 . A A .  22 GLN HE22 1 1 
       10 29424 1 1  22 GLN HG2  H -25.469 -45.811   6.279 1.00 . A A .  22 GLN HG2  1 1 
       10 29425 1 1  22 GLN HG3  H -27.181 -45.612   6.652 1.00 . A A .  22 GLN HG3  1 1 
       10 29426 1 1  22 GLN N    N -28.229 -42.973   4.147 1.00 . A A .  22 GLN N    1 1 
       10 29427 1 1  22 GLN NE2  N -25.906 -47.461   4.232 1.00 . A A .  22 GLN NE2  1 1 
       10 29428 1 1  22 GLN O    O -27.013 -42.341   7.345 1.00 . A A .  22 GLN O    1 1 
       10 29429 1 1  22 GLN OE1  O -27.769 -47.721   5.450 1.00 . A A .  22 GLN OE1  1 1 
       10 29430 1 1  23 THR C    C -26.626 -39.393   6.613 1.00 . A A .  23 THR C    1 1 
       10 29431 1 1  23 THR CA   C -25.583 -40.338   6.019 1.00 . A A .  23 THR CA   1 1 
       10 29432 1 1  23 THR CB   C -24.734 -39.582   4.980 1.00 . A A .  23 THR CB   1 1 
       10 29433 1 1  23 THR CG2  C -23.311 -39.385   5.479 1.00 . A A .  23 THR CG2  1 1 
       10 29434 1 1  23 THR H    H -26.147 -41.624   4.441 1.00 . A A .  23 THR H    1 1 
       10 29435 1 1  23 THR HA   H -24.932 -40.687   6.808 1.00 . A A .  23 THR HA   1 1 
       10 29436 1 1  23 THR HB   H -25.178 -38.613   4.808 1.00 . A A .  23 THR HB   1 1 
       10 29437 1 1  23 THR HG1  H -25.411 -39.988   3.164 1.00 . A A .  23 THR HG1  1 1 
       10 29438 1 1  23 THR HG21 H -22.750 -38.814   4.753 1.00 . A A .  23 THR HG21 1 1 
       10 29439 1 1  23 THR HG22 H -22.844 -40.348   5.619 1.00 . A A .  23 THR HG22 1 1 
       10 29440 1 1  23 THR HG23 H -23.330 -38.853   6.419 1.00 . A A .  23 THR HG23 1 1 
       10 29441 1 1  23 THR N    N -26.223 -41.500   5.410 1.00 . A A .  23 THR N    1 1 
       10 29442 1 1  23 THR O    O -26.410 -38.788   7.662 1.00 . A A .  23 THR O    1 1 
       10 29443 1 1  23 THR OG1  O -24.711 -40.314   3.744 1.00 . A A .  23 THR OG1  1 1 
       10 29444 1 1  24 ILE C    C -29.482 -39.078   7.688 1.00 . A A .  24 ILE C    1 1 
       10 29445 1 1  24 ILE CA   C -28.876 -38.474   6.414 1.00 . A A .  24 ILE CA   1 1 
       10 29446 1 1  24 ILE CB   C -29.959 -38.338   5.313 1.00 . A A .  24 ILE CB   1 1 
       10 29447 1 1  24 ILE CD1  C -30.187 -37.815   2.824 1.00 . A A .  24 ILE CD1  1 1 
       10 29448 1 1  24 ILE CG1  C -29.369 -37.637   4.085 1.00 . A A .  24 ILE CG1  1 1 
       10 29449 1 1  24 ILE CG2  C -31.181 -37.581   5.818 1.00 . A A .  24 ILE CG2  1 1 
       10 29450 1 1  24 ILE H    H -27.868 -39.793   5.102 1.00 . A A .  24 ILE H    1 1 
       10 29451 1 1  24 ILE HA   H -28.491 -37.490   6.639 1.00 . A A .  24 ILE HA   1 1 
       10 29452 1 1  24 ILE HB   H -30.276 -39.331   5.029 1.00 . A A .  24 ILE HB   1 1 
       10 29453 1 1  24 ILE HD11 H -30.325 -38.868   2.630 1.00 . A A .  24 ILE HD11 1 1 
       10 29454 1 1  24 ILE HD12 H -31.151 -37.343   2.952 1.00 . A A .  24 ILE HD12 1 1 
       10 29455 1 1  24 ILE HD13 H -29.672 -37.360   1.992 1.00 . A A .  24 ILE HD13 1 1 
       10 29456 1 1  24 ILE HG12 H -29.297 -36.578   4.285 1.00 . A A .  24 ILE HG12 1 1 
       10 29457 1 1  24 ILE HG13 H -28.380 -38.030   3.898 1.00 . A A .  24 ILE HG13 1 1 
       10 29458 1 1  24 ILE HG21 H -31.828 -38.260   6.355 1.00 . A A .  24 ILE HG21 1 1 
       10 29459 1 1  24 ILE HG22 H -30.865 -36.786   6.478 1.00 . A A .  24 ILE HG22 1 1 
       10 29460 1 1  24 ILE HG23 H -31.717 -37.161   4.978 1.00 . A A .  24 ILE HG23 1 1 
       10 29461 1 1  24 ILE N    N -27.767 -39.295   5.942 1.00 . A A .  24 ILE N    1 1 
       10 29462 1 1  24 ILE O    O -29.856 -38.356   8.614 1.00 . A A .  24 ILE O    1 1 
       10 29463 1 1  25 GLU C    C -29.244 -40.950  10.120 1.00 . A A .  25 GLU C    1 1 
       10 29464 1 1  25 GLU CA   C -30.086 -41.140   8.861 1.00 . A A .  25 GLU CA   1 1 
       10 29465 1 1  25 GLU CB   C -30.169 -42.623   8.512 1.00 . A A .  25 GLU CB   1 1 
       10 29466 1 1  25 GLU CD   C -32.562 -43.132   9.101 1.00 . A A .  25 GLU CD   1 1 
       10 29467 1 1  25 GLU CG   C -31.532 -43.051   7.999 1.00 . A A .  25 GLU CG   1 1 
       10 29468 1 1  25 GLU H    H -29.187 -40.922   6.972 1.00 . A A .  25 GLU H    1 1 
       10 29469 1 1  25 GLU HA   H -31.081 -40.765   9.043 1.00 . A A .  25 GLU HA   1 1 
       10 29470 1 1  25 GLU HB2  H -29.437 -42.842   7.750 1.00 . A A .  25 GLU HB2  1 1 
       10 29471 1 1  25 GLU HB3  H -29.941 -43.199   9.390 1.00 . A A .  25 GLU HB3  1 1 
       10 29472 1 1  25 GLU HG2  H -31.868 -42.334   7.265 1.00 . A A .  25 GLU HG2  1 1 
       10 29473 1 1  25 GLU HG3  H -31.440 -44.023   7.538 1.00 . A A .  25 GLU HG3  1 1 
       10 29474 1 1  25 GLU N    N -29.531 -40.408   7.734 1.00 . A A .  25 GLU N    1 1 
       10 29475 1 1  25 GLU O    O -29.785 -40.854  11.224 1.00 . A A .  25 GLU O    1 1 
       10 29476 1 1  25 GLU OE1  O -32.450 -44.035   9.954 1.00 . A A .  25 GLU OE1  1 1 
       10 29477 1 1  25 GLU OE2  O -33.483 -42.288   9.124 1.00 . A A .  25 GLU OE2  1 1 
       10 29478 1 1  26 ILE C    C -27.127 -39.270  11.604 1.00 . A A .  26 ILE C    1 1 
       10 29479 1 1  26 ILE CA   C -27.022 -40.697  11.083 1.00 . A A .  26 ILE CA   1 1 
       10 29480 1 1  26 ILE CB   C -25.547 -40.995  10.723 1.00 . A A .  26 ILE CB   1 1 
       10 29481 1 1  26 ILE CD1  C -24.175 -42.538   9.230 1.00 . A A .  26 ILE CD1  1 1 
       10 29482 1 1  26 ILE CG1  C -25.403 -42.385  10.107 1.00 . A A .  26 ILE CG1  1 1 
       10 29483 1 1  26 ILE CG2  C -24.662 -40.874  11.959 1.00 . A A .  26 ILE CG2  1 1 
       10 29484 1 1  26 ILE H    H -27.553 -40.982   9.045 1.00 . A A .  26 ILE H    1 1 
       10 29485 1 1  26 ILE HA   H -27.325 -41.376  11.868 1.00 . A A .  26 ILE HA   1 1 
       10 29486 1 1  26 ILE HB   H -25.220 -40.258  10.007 1.00 . A A .  26 ILE HB   1 1 
       10 29487 1 1  26 ILE HD11 H -23.754 -41.564   9.029 1.00 . A A .  26 ILE HD11 1 1 
       10 29488 1 1  26 ILE HD12 H -23.443 -43.149   9.737 1.00 . A A .  26 ILE HD12 1 1 
       10 29489 1 1  26 ILE HD13 H -24.456 -43.009   8.299 1.00 . A A .  26 ILE HD13 1 1 
       10 29490 1 1  26 ILE HG12 H -25.339 -43.117  10.897 1.00 . A A .  26 ILE HG12 1 1 
       10 29491 1 1  26 ILE HG13 H -26.273 -42.593   9.501 1.00 . A A .  26 ILE HG13 1 1 
       10 29492 1 1  26 ILE HG21 H -25.107 -41.419  12.778 1.00 . A A .  26 ILE HG21 1 1 
       10 29493 1 1  26 ILE HG22 H -23.687 -41.284  11.744 1.00 . A A .  26 ILE HG22 1 1 
       10 29494 1 1  26 ILE HG23 H -24.562 -39.831  12.232 1.00 . A A .  26 ILE HG23 1 1 
       10 29495 1 1  26 ILE N    N -27.925 -40.893   9.952 1.00 . A A .  26 ILE N    1 1 
       10 29496 1 1  26 ILE O    O -27.317 -39.049  12.798 1.00 . A A .  26 ILE O    1 1 
       10 29497 1 1  27 ALA C    C -28.455 -36.497  11.639 1.00 . A A .  27 ALA C    1 1 
       10 29498 1 1  27 ALA CA   C -27.100 -36.885  11.032 1.00 . A A .  27 ALA CA   1 1 
       10 29499 1 1  27 ALA CB   C -26.814 -36.048   9.799 1.00 . A A .  27 ALA CB   1 1 
       10 29500 1 1  27 ALA H    H -26.922 -38.561   9.748 1.00 . A A .  27 ALA H    1 1 
       10 29501 1 1  27 ALA HA   H -26.319 -36.683  11.756 1.00 . A A .  27 ALA HA   1 1 
       10 29502 1 1  27 ALA HB1  H -26.004 -35.361  10.008 1.00 . A A .  27 ALA HB1  1 1 
       10 29503 1 1  27 ALA HB2  H -26.536 -36.698   8.982 1.00 . A A .  27 ALA HB2  1 1 
       10 29504 1 1  27 ALA HB3  H -27.698 -35.489   9.529 1.00 . A A .  27 ALA HB3  1 1 
       10 29505 1 1  27 ALA N    N -27.041 -38.307  10.688 1.00 . A A .  27 ALA N    1 1 
       10 29506 1 1  27 ALA O    O -28.562 -35.494  12.334 1.00 . A A .  27 ALA O    1 1 
       10 29507 1 1  28 ARG C    C -30.776 -37.208  13.495 1.00 . A A .  28 ARG C    1 1 
       10 29508 1 1  28 ARG CA   C -30.805 -37.058  11.968 1.00 . A A .  28 ARG CA   1 1 
       10 29509 1 1  28 ARG CB   C -31.836 -38.010  11.365 1.00 . A A .  28 ARG CB   1 1 
       10 29510 1 1  28 ARG CD   C -34.301 -37.516  11.358 1.00 . A A .  28 ARG CD   1 1 
       10 29511 1 1  28 ARG CG   C -32.971 -37.294  10.654 1.00 . A A .  28 ARG CG   1 1 
       10 29512 1 1  28 ARG CZ   C -35.875 -38.521   9.731 1.00 . A A .  28 ARG CZ   1 1 
       10 29513 1 1  28 ARG H    H -29.360 -38.063  10.783 1.00 . A A .  28 ARG H    1 1 
       10 29514 1 1  28 ARG HA   H -31.086 -36.044  11.728 1.00 . A A .  28 ARG HA   1 1 
       10 29515 1 1  28 ARG HB2  H -31.342 -38.655  10.652 1.00 . A A .  28 ARG HB2  1 1 
       10 29516 1 1  28 ARG HB3  H -32.258 -38.615  12.155 1.00 . A A .  28 ARG HB3  1 1 
       10 29517 1 1  28 ARG HD2  H -34.282 -38.484  11.838 1.00 . A A .  28 ARG HD2  1 1 
       10 29518 1 1  28 ARG HD3  H -34.430 -36.747  12.105 1.00 . A A .  28 ARG HD3  1 1 
       10 29519 1 1  28 ARG HE   H -35.867 -36.592  10.295 1.00 . A A .  28 ARG HE   1 1 
       10 29520 1 1  28 ARG HG2  H -32.758 -36.235  10.634 1.00 . A A .  28 ARG HG2  1 1 
       10 29521 1 1  28 ARG HG3  H -33.043 -37.668   9.642 1.00 . A A .  28 ARG HG3  1 1 
       10 29522 1 1  28 ARG HH11 H -34.611 -39.855  10.597 1.00 . A A .  28 ARG HH11 1 1 
       10 29523 1 1  28 ARG HH12 H -35.688 -40.515   9.405 1.00 . A A .  28 ARG HH12 1 1 
       10 29524 1 1  28 ARG HH21 H -37.290 -37.471   8.726 1.00 . A A .  28 ARG HH21 1 1 
       10 29525 1 1  28 ARG HH22 H -37.191 -39.160   8.321 1.00 . A A .  28 ARG HH22 1 1 
       10 29526 1 1  28 ARG N    N -29.485 -37.299  11.388 1.00 . A A .  28 ARG N    1 1 
       10 29527 1 1  28 ARG NE   N -35.428 -37.469  10.425 1.00 . A A .  28 ARG NE   1 1 
       10 29528 1 1  28 ARG NH1  N -35.348 -39.726   9.925 1.00 . A A .  28 ARG NH1  1 1 
       10 29529 1 1  28 ARG NH2  N -36.867 -38.372   8.862 1.00 . A A .  28 ARG NH2  1 1 
       10 29530 1 1  28 ARG O    O -31.549 -36.570  14.205 1.00 . A A .  28 ARG O    1 1 
       10 29531 1 1  29 GLY C    C -28.481 -37.609  15.975 1.00 . A A .  29 GLY C    1 1 
       10 29532 1 1  29 GLY CA   C -29.748 -38.236  15.424 1.00 . A A .  29 GLY CA   1 1 
       10 29533 1 1  29 GLY H    H -29.291 -38.542  13.372 1.00 . A A .  29 GLY H    1 1 
       10 29534 1 1  29 GLY HA2  H -30.602 -37.787  15.915 1.00 . A A .  29 GLY HA2  1 1 
       10 29535 1 1  29 GLY HA3  H -29.736 -39.297  15.638 1.00 . A A .  29 GLY HA3  1 1 
       10 29536 1 1  29 GLY N    N -29.877 -38.048  13.989 1.00 . A A .  29 GLY N    1 1 
       10 29537 1 1  29 GLY O    O -28.419 -37.226  17.138 1.00 . A A .  29 GLY O    1 1 
       10 29538 1 1  30 VAL C    C -26.132 -35.458  15.466 1.00 . A A .  30 VAL C    1 1 
       10 29539 1 1  30 VAL CA   C -26.177 -36.988  15.535 1.00 . A A .  30 VAL CA   1 1 
       10 29540 1 1  30 VAL CB   C -25.094 -37.636  14.637 1.00 . A A .  30 VAL CB   1 1 
       10 29541 1 1  30 VAL CG1  C -23.953 -36.701  14.307 1.00 . A A .  30 VAL CG1  1 1 
       10 29542 1 1  30 VAL CG2  C -24.572 -38.892  15.290 1.00 . A A .  30 VAL CG2  1 1 
       10 29543 1 1  30 VAL H    H -27.600 -37.769  14.199 1.00 . A A .  30 VAL H    1 1 
       10 29544 1 1  30 VAL HA   H -26.003 -37.297  16.554 1.00 . A A .  30 VAL HA   1 1 
       10 29545 1 1  30 VAL HB   H -25.561 -37.924  13.707 1.00 . A A .  30 VAL HB   1 1 
       10 29546 1 1  30 VAL HG11 H -23.362 -36.528  15.193 1.00 . A A .  30 VAL HG11 1 1 
       10 29547 1 1  30 VAL HG12 H -23.339 -37.146  13.539 1.00 . A A .  30 VAL HG12 1 1 
       10 29548 1 1  30 VAL HG13 H -24.355 -35.764  13.951 1.00 . A A .  30 VAL HG13 1 1 
       10 29549 1 1  30 VAL HG21 H -25.160 -39.107  16.168 1.00 . A A .  30 VAL HG21 1 1 
       10 29550 1 1  30 VAL HG22 H -24.649 -39.714  14.592 1.00 . A A .  30 VAL HG22 1 1 
       10 29551 1 1  30 VAL HG23 H -23.540 -38.750  15.569 1.00 . A A .  30 VAL HG23 1 1 
       10 29552 1 1  30 VAL N    N -27.476 -37.490  15.130 1.00 . A A .  30 VAL N    1 1 
       10 29553 1 1  30 VAL O    O -25.591 -34.802  16.354 1.00 . A A .  30 VAL O    1 1 
       10 29554 1 1  31 LEU C    C -27.966 -32.803  14.752 1.00 . A A .  31 LEU C    1 1 
       10 29555 1 1  31 LEU CA   C -26.710 -33.467  14.187 1.00 . A A .  31 LEU CA   1 1 
       10 29556 1 1  31 LEU CB   C -26.600 -33.190  12.685 1.00 . A A .  31 LEU CB   1 1 
       10 29557 1 1  31 LEU CD1  C -24.750 -31.961  11.559 1.00 . A A .  31 LEU CD1  1 1 
       10 29558 1 1  31 LEU CD2  C -27.079 -31.080  11.438 1.00 . A A .  31 LEU CD2  1 1 
       10 29559 1 1  31 LEU CG   C -26.065 -31.817  12.298 1.00 . A A .  31 LEU CG   1 1 
       10 29560 1 1  31 LEU H    H -27.182 -35.489  13.778 1.00 . A A .  31 LEU H    1 1 
       10 29561 1 1  31 LEU HA   H -25.843 -33.059  14.684 1.00 . A A .  31 LEU HA   1 1 
       10 29562 1 1  31 LEU HB2  H -25.951 -33.938  12.252 1.00 . A A .  31 LEU HB2  1 1 
       10 29563 1 1  31 LEU HB3  H -27.582 -33.302  12.252 1.00 . A A .  31 LEU HB3  1 1 
       10 29564 1 1  31 LEU HD11 H -24.930 -31.948  10.494 1.00 . A A .  31 LEU HD11 1 1 
       10 29565 1 1  31 LEU HD12 H -24.096 -31.142  11.824 1.00 . A A .  31 LEU HD12 1 1 
       10 29566 1 1  31 LEU HD13 H -24.283 -32.896  11.833 1.00 . A A .  31 LEU HD13 1 1 
       10 29567 1 1  31 LEU HD21 H -27.758 -31.792  10.990 1.00 . A A .  31 LEU HD21 1 1 
       10 29568 1 1  31 LEU HD22 H -27.637 -30.389  12.053 1.00 . A A .  31 LEU HD22 1 1 
       10 29569 1 1  31 LEU HD23 H -26.563 -30.536  10.662 1.00 . A A .  31 LEU HD23 1 1 
       10 29570 1 1  31 LEU HG   H -25.891 -31.235  13.191 1.00 . A A .  31 LEU HG   1 1 
       10 29571 1 1  31 LEU N    N -26.725 -34.908  14.420 1.00 . A A .  31 LEU N    1 1 
       10 29572 1 1  31 LEU O    O -27.884 -31.770  15.414 1.00 . A A .  31 LEU O    1 1 
       10 29573 1 1  32 VAL C    C -30.604 -33.051  16.436 1.00 . A A .  32 VAL C    1 1 
       10 29574 1 1  32 VAL CA   C -30.400 -32.846  14.937 1.00 . A A .  32 VAL CA   1 1 
       10 29575 1 1  32 VAL CB   C -31.597 -33.455  14.172 1.00 . A A .  32 VAL CB   1 1 
       10 29576 1 1  32 VAL CG1  C -32.904 -32.824  14.625 1.00 . A A .  32 VAL CG1  1 1 
       10 29577 1 1  32 VAL CG2  C -31.420 -33.285  12.674 1.00 . A A .  32 VAL CG2  1 1 
       10 29578 1 1  32 VAL H    H -29.125 -34.228  13.957 1.00 . A A .  32 VAL H    1 1 
       10 29579 1 1  32 VAL HA   H -30.382 -31.784  14.738 1.00 . A A .  32 VAL HA   1 1 
       10 29580 1 1  32 VAL HB   H -31.638 -34.511  14.390 1.00 . A A .  32 VAL HB   1 1 
       10 29581 1 1  32 VAL HG11 H -32.691 -31.911  15.167 1.00 . A A .  32 VAL HG11 1 1 
       10 29582 1 1  32 VAL HG12 H -33.512 -32.596  13.762 1.00 . A A .  32 VAL HG12 1 1 
       10 29583 1 1  32 VAL HG13 H -33.431 -33.512  15.269 1.00 . A A .  32 VAL HG13 1 1 
       10 29584 1 1  32 VAL HG21 H -31.135 -34.231  12.236 1.00 . A A .  32 VAL HG21 1 1 
       10 29585 1 1  32 VAL HG22 H -32.349 -32.951  12.236 1.00 . A A .  32 VAL HG22 1 1 
       10 29586 1 1  32 VAL HG23 H -30.649 -32.553  12.484 1.00 . A A .  32 VAL HG23 1 1 
       10 29587 1 1  32 VAL N    N -29.125 -33.402  14.486 1.00 . A A .  32 VAL N    1 1 
       10 29588 1 1  32 VAL O    O -30.809 -32.092  17.185 1.00 . A A .  32 VAL O    1 1 
       10 29589 1 1  33 ASP C    C -29.486 -34.234  19.065 1.00 . A A .  33 ASP C    1 1 
       10 29590 1 1  33 ASP CA   C -30.722 -34.636  18.276 1.00 . A A .  33 ASP CA   1 1 
       10 29591 1 1  33 ASP CB   C -30.986 -36.134  18.434 1.00 . A A .  33 ASP CB   1 1 
       10 29592 1 1  33 ASP CG   C -32.064 -36.446  19.447 1.00 . A A .  33 ASP CG   1 1 
       10 29593 1 1  33 ASP H    H -30.353 -35.018  16.232 1.00 . A A .  33 ASP H    1 1 
       10 29594 1 1  33 ASP HA   H -31.573 -34.082  18.644 1.00 . A A .  33 ASP HA   1 1 
       10 29595 1 1  33 ASP HB2  H -31.292 -36.540  17.482 1.00 . A A .  33 ASP HB2  1 1 
       10 29596 1 1  33 ASP HB3  H -30.072 -36.621  18.747 1.00 . A A .  33 ASP HB3  1 1 
       10 29597 1 1  33 ASP N    N -30.538 -34.303  16.870 1.00 . A A .  33 ASP N    1 1 
       10 29598 1 1  33 ASP O    O -29.559 -33.901  20.248 1.00 . A A .  33 ASP O    1 1 
       10 29599 1 1  33 ASP OD1  O -31.866 -36.162  20.646 1.00 . A A .  33 ASP OD1  1 1 
       10 29600 1 1  33 ASP OD2  O -33.108 -37.003  19.054 1.00 . A A .  33 ASP OD2  1 1 
       10 29601 1 1  34 GLY C    C -26.538 -34.949  19.871 1.00 . A A .  34 GLY C    1 1 
       10 29602 1 1  34 GLY CA   C -27.099 -33.860  18.989 1.00 . A A .  34 GLY CA   1 1 
       10 29603 1 1  34 GLY H    H -28.363 -34.526  17.439 1.00 . A A .  34 GLY H    1 1 
       10 29604 1 1  34 GLY HA2  H -26.384 -33.633  18.212 1.00 . A A .  34 GLY HA2  1 1 
       10 29605 1 1  34 GLY HA3  H -27.265 -32.976  19.582 1.00 . A A .  34 GLY HA3  1 1 
       10 29606 1 1  34 GLY N    N -28.348 -34.248  18.378 1.00 . A A .  34 GLY N    1 1 
       10 29607 1 1  34 GLY O    O -26.079 -34.684  20.983 1.00 . A A .  34 GLY O    1 1 
       10 29608 1 1  35 LYS C    C -24.632 -37.575  19.841 1.00 . A A .  35 LYS C    1 1 
       10 29609 1 1  35 LYS CA   C -26.110 -37.320  20.129 1.00 . A A .  35 LYS CA   1 1 
       10 29610 1 1  35 LYS CB   C -26.937 -38.565  19.790 1.00 . A A .  35 LYS CB   1 1 
       10 29611 1 1  35 LYS CD   C -28.352 -38.674  21.867 1.00 . A A .  35 LYS CD   1 1 
       10 29612 1 1  35 LYS CE   C -29.759 -38.870  22.407 1.00 . A A .  35 LYS CE   1 1 
       10 29613 1 1  35 LYS CG   C -28.350 -38.532  20.354 1.00 . A A .  35 LYS CG   1 1 
       10 29614 1 1  35 LYS H    H -26.961 -36.312  18.480 1.00 . A A .  35 LYS H    1 1 
       10 29615 1 1  35 LYS HA   H -26.226 -37.094  21.178 1.00 . A A .  35 LYS HA   1 1 
       10 29616 1 1  35 LYS HB2  H -27.004 -38.655  18.715 1.00 . A A .  35 LYS HB2  1 1 
       10 29617 1 1  35 LYS HB3  H -26.435 -39.435  20.185 1.00 . A A .  35 LYS HB3  1 1 
       10 29618 1 1  35 LYS HD2  H -27.751 -39.530  22.139 1.00 . A A .  35 LYS HD2  1 1 
       10 29619 1 1  35 LYS HD3  H -27.929 -37.780  22.301 1.00 . A A .  35 LYS HD3  1 1 
       10 29620 1 1  35 LYS HE2  H -30.325 -39.454  21.698 1.00 . A A .  35 LYS HE2  1 1 
       10 29621 1 1  35 LYS HE3  H -29.701 -39.404  23.345 1.00 . A A .  35 LYS HE3  1 1 
       10 29622 1 1  35 LYS HG2  H -28.810 -37.591  20.092 1.00 . A A .  35 LYS HG2  1 1 
       10 29623 1 1  35 LYS HG3  H -28.918 -39.344  19.923 1.00 . A A .  35 LYS HG3  1 1 
       10 29624 1 1  35 LYS HZ1  H -29.758 -36.801  22.703 1.00 . A A .  35 LYS HZ1  1 1 
       10 29625 1 1  35 LYS HZ2  H -31.008 -37.608  23.513 1.00 . A A .  35 LYS HZ2  1 1 
       10 29626 1 1  35 LYS HZ3  H -31.100 -37.368  21.836 1.00 . A A .  35 LYS HZ3  1 1 
       10 29627 1 1  35 LYS N    N -26.590 -36.174  19.377 1.00 . A A .  35 LYS N    1 1 
       10 29628 1 1  35 LYS NZ   N -30.454 -37.574  22.630 1.00 . A A .  35 LYS NZ   1 1 
       10 29629 1 1  35 LYS O    O -24.167 -37.354  18.716 1.00 . A A .  35 LYS O    1 1 
       10 29630 1 1  36 PRO C    C -22.193 -39.383  19.627 1.00 . A A .  36 PRO C    1 1 
       10 29631 1 1  36 PRO CA   C -22.446 -38.348  20.722 1.00 . A A .  36 PRO CA   1 1 
       10 29632 1 1  36 PRO CB   C -22.062 -38.910  22.095 1.00 . A A .  36 PRO CB   1 1 
       10 29633 1 1  36 PRO CD   C -24.338 -38.223  22.250 1.00 . A A .  36 PRO CD   1 1 
       10 29634 1 1  36 PRO CG   C -23.063 -38.336  23.034 1.00 . A A .  36 PRO CG   1 1 
       10 29635 1 1  36 PRO HA   H -21.860 -37.465  20.518 1.00 . A A .  36 PRO HA   1 1 
       10 29636 1 1  36 PRO HB2  H -22.114 -39.989  22.073 1.00 . A A .  36 PRO HB2  1 1 
       10 29637 1 1  36 PRO HB3  H -21.060 -38.597  22.348 1.00 . A A .  36 PRO HB3  1 1 
       10 29638 1 1  36 PRO HD2  H -24.914 -39.134  22.333 1.00 . A A .  36 PRO HD2  1 1 
       10 29639 1 1  36 PRO HD3  H -24.917 -37.378  22.591 1.00 . A A .  36 PRO HD3  1 1 
       10 29640 1 1  36 PRO HG2  H -23.196 -38.997  23.877 1.00 . A A .  36 PRO HG2  1 1 
       10 29641 1 1  36 PRO HG3  H -22.740 -37.360  23.368 1.00 . A A .  36 PRO HG3  1 1 
       10 29642 1 1  36 PRO N    N -23.870 -38.020  20.865 1.00 . A A .  36 PRO N    1 1 
       10 29643 1 1  36 PRO O    O -22.838 -40.437  19.584 1.00 . A A .  36 PRO O    1 1 
       10 29644 1 1  37 GLN C    C -20.415 -41.235  17.878 1.00 . A A .  37 GLN C    1 1 
       10 29645 1 1  37 GLN CA   C -20.976 -39.851  17.555 1.00 . A A .  37 GLN CA   1 1 
       10 29646 1 1  37 GLN CB   C -20.007 -39.093  16.642 1.00 . A A .  37 GLN CB   1 1 
       10 29647 1 1  37 GLN CD   C -20.492 -36.607  16.636 1.00 . A A .  37 GLN CD   1 1 
       10 29648 1 1  37 GLN CG   C -20.651 -37.926  15.906 1.00 . A A .  37 GLN CG   1 1 
       10 29649 1 1  37 GLN H    H -20.679 -38.285  18.940 1.00 . A A .  37 GLN H    1 1 
       10 29650 1 1  37 GLN HA   H -21.915 -39.974  17.035 1.00 . A A .  37 GLN HA   1 1 
       10 29651 1 1  37 GLN HB2  H -19.192 -38.711  17.239 1.00 . A A .  37 GLN HB2  1 1 
       10 29652 1 1  37 GLN HB3  H -19.613 -39.780  15.908 1.00 . A A .  37 GLN HB3  1 1 
       10 29653 1 1  37 GLN HE21 H -22.405 -36.641  17.178 1.00 . A A .  37 GLN HE21 1 1 
       10 29654 1 1  37 GLN HE22 H -21.495 -35.269  17.705 1.00 . A A .  37 GLN HE22 1 1 
       10 29655 1 1  37 GLN HG2  H -20.192 -37.836  14.932 1.00 . A A .  37 GLN HG2  1 1 
       10 29656 1 1  37 GLN HG3  H -21.704 -38.130  15.787 1.00 . A A .  37 GLN HG3  1 1 
       10 29657 1 1  37 GLN N    N -21.237 -39.070  18.759 1.00 . A A .  37 GLN N    1 1 
       10 29658 1 1  37 GLN NE2  N -21.570 -36.125  17.236 1.00 . A A .  37 GLN NE2  1 1 
       10 29659 1 1  37 GLN O    O -20.664 -42.195  17.147 1.00 . A A .  37 GLN O    1 1 
       10 29660 1 1  37 GLN OE1  O -19.407 -36.032  16.674 1.00 . A A .  37 GLN OE1  1 1 
       10 29661 1 1  38 ALA C    C -20.161 -43.618  19.748 1.00 . A A .  38 ALA C    1 1 
       10 29662 1 1  38 ALA CA   C -19.083 -42.601  19.389 1.00 . A A .  38 ALA CA   1 1 
       10 29663 1 1  38 ALA CB   C -18.140 -42.392  20.563 1.00 . A A .  38 ALA CB   1 1 
       10 29664 1 1  38 ALA H    H -19.524 -40.532  19.527 1.00 . A A .  38 ALA H    1 1 
       10 29665 1 1  38 ALA HA   H -18.507 -42.982  18.558 1.00 . A A .  38 ALA HA   1 1 
       10 29666 1 1  38 ALA HB1  H -17.166 -42.788  20.319 1.00 . A A .  38 ALA HB1  1 1 
       10 29667 1 1  38 ALA HB2  H -18.058 -41.336  20.773 1.00 . A A .  38 ALA HB2  1 1 
       10 29668 1 1  38 ALA HB3  H -18.529 -42.901  21.433 1.00 . A A .  38 ALA HB3  1 1 
       10 29669 1 1  38 ALA N    N -19.676 -41.334  18.977 1.00 . A A .  38 ALA N    1 1 
       10 29670 1 1  38 ALA O    O -20.156 -44.740  19.240 1.00 . A A .  38 ALA O    1 1 
       10 29671 1 1  39 THR C    C -23.146 -44.412  19.918 1.00 . A A .  39 THR C    1 1 
       10 29672 1 1  39 THR CA   C -22.177 -44.077  21.051 1.00 . A A .  39 THR CA   1 1 
       10 29673 1 1  39 THR CB   C -22.959 -43.434  22.212 1.00 . A A .  39 THR CB   1 1 
       10 29674 1 1  39 THR CG2  C -22.798 -44.244  23.489 1.00 . A A .  39 THR CG2  1 1 
       10 29675 1 1  39 THR H    H -21.060 -42.286  20.938 1.00 . A A .  39 THR H    1 1 
       10 29676 1 1  39 THR HA   H -21.733 -44.993  21.411 1.00 . A A .  39 THR HA   1 1 
       10 29677 1 1  39 THR HB   H -24.008 -43.405  21.949 1.00 . A A .  39 THR HB   1 1 
       10 29678 1 1  39 THR HG1  H -23.121 -41.473  22.047 1.00 . A A .  39 THR HG1  1 1 
       10 29679 1 1  39 THR HG21 H -23.028 -43.622  24.342 1.00 . A A .  39 THR HG21 1 1 
       10 29680 1 1  39 THR HG22 H -21.781 -44.599  23.566 1.00 . A A .  39 THR HG22 1 1 
       10 29681 1 1  39 THR HG23 H -23.473 -45.086  23.467 1.00 . A A .  39 THR HG23 1 1 
       10 29682 1 1  39 THR N    N -21.099 -43.205  20.597 1.00 . A A .  39 THR N    1 1 
       10 29683 1 1  39 THR O    O -23.677 -45.519  19.861 1.00 . A A .  39 THR O    1 1 
       10 29684 1 1  39 THR OG1  O -22.492 -42.095  22.431 1.00 . A A .  39 THR OG1  1 1 
       10 29685 1 1  40 PHE C    C -23.734 -44.740  16.948 1.00 . A A .  40 PHE C    1 1 
       10 29686 1 1  40 PHE CA   C -24.260 -43.650  17.874 1.00 . A A .  40 PHE CA   1 1 
       10 29687 1 1  40 PHE CB   C -24.413 -42.341  17.098 1.00 . A A .  40 PHE CB   1 1 
       10 29688 1 1  40 PHE CD1  C -26.810 -41.701  17.466 1.00 . A A .  40 PHE CD1  1 1 
       10 29689 1 1  40 PHE CD2  C -26.109 -42.236  15.253 1.00 . A A .  40 PHE CD2  1 1 
       10 29690 1 1  40 PHE CE1  C -28.092 -41.464  17.005 1.00 . A A .  40 PHE CE1  1 1 
       10 29691 1 1  40 PHE CE2  C -27.389 -42.002  14.785 1.00 . A A .  40 PHE CE2  1 1 
       10 29692 1 1  40 PHE CG   C -25.806 -42.089  16.597 1.00 . A A .  40 PHE CG   1 1 
       10 29693 1 1  40 PHE CZ   C -28.381 -41.615  15.663 1.00 . A A .  40 PHE CZ   1 1 
       10 29694 1 1  40 PHE H    H -22.890 -42.600  19.105 1.00 . A A .  40 PHE H    1 1 
       10 29695 1 1  40 PHE HA   H -25.225 -43.950  18.255 1.00 . A A .  40 PHE HA   1 1 
       10 29696 1 1  40 PHE HB2  H -24.141 -41.520  17.741 1.00 . A A .  40 PHE HB2  1 1 
       10 29697 1 1  40 PHE HB3  H -23.752 -42.357  16.243 1.00 . A A .  40 PHE HB3  1 1 
       10 29698 1 1  40 PHE HD1  H -26.587 -41.583  18.517 1.00 . A A .  40 PHE HD1  1 1 
       10 29699 1 1  40 PHE HD2  H -25.334 -42.541  14.565 1.00 . A A .  40 PHE HD2  1 1 
       10 29700 1 1  40 PHE HE1  H -28.867 -41.160  17.694 1.00 . A A .  40 PHE HE1  1 1 
       10 29701 1 1  40 PHE HE2  H -27.610 -42.120  13.735 1.00 . A A .  40 PHE HE2  1 1 
       10 29702 1 1  40 PHE HZ   H -29.382 -41.431  15.301 1.00 . A A .  40 PHE HZ   1 1 
       10 29703 1 1  40 PHE N    N -23.358 -43.459  19.010 1.00 . A A .  40 PHE N    1 1 
       10 29704 1 1  40 PHE O    O -24.496 -45.554  16.422 1.00 . A A .  40 PHE O    1 1 
       10 29705 1 1  41 ALA C    C -21.877 -47.142  16.524 1.00 . A A .  41 ALA C    1 1 
       10 29706 1 1  41 ALA CA   C -21.757 -45.738  15.941 1.00 . A A .  41 ALA CA   1 1 
       10 29707 1 1  41 ALA CB   C -20.299 -45.356  15.761 1.00 . A A .  41 ALA CB   1 1 
       10 29708 1 1  41 ALA H    H -21.873 -44.079  17.239 1.00 . A A .  41 ALA H    1 1 
       10 29709 1 1  41 ALA HA   H -22.229 -45.719  14.970 1.00 . A A .  41 ALA HA   1 1 
       10 29710 1 1  41 ALA HB1  H -19.713 -46.243  15.571 1.00 . A A .  41 ALA HB1  1 1 
       10 29711 1 1  41 ALA HB2  H -20.208 -44.676  14.925 1.00 . A A .  41 ALA HB2  1 1 
       10 29712 1 1  41 ALA HB3  H -19.941 -44.872  16.658 1.00 . A A .  41 ALA HB3  1 1 
       10 29713 1 1  41 ALA N    N -22.418 -44.757  16.781 1.00 . A A .  41 ALA N    1 1 
       10 29714 1 1  41 ALA O    O -22.161 -48.095  15.805 1.00 . A A .  41 ALA O    1 1 
       10 29715 1 1  42 THR C    C -23.165 -49.124  18.563 1.00 . A A .  42 THR C    1 1 
       10 29716 1 1  42 THR CA   C -21.738 -48.562  18.493 1.00 . A A .  42 THR CA   1 1 
       10 29717 1 1  42 THR CB   C -21.144 -48.480  19.913 1.00 . A A .  42 THR CB   1 1 
       10 29718 1 1  42 THR CG2  C -20.570 -49.819  20.344 1.00 . A A .  42 THR CG2  1 1 
       10 29719 1 1  42 THR H    H -21.531 -46.459  18.373 1.00 . A A .  42 THR H    1 1 
       10 29720 1 1  42 THR HA   H -21.130 -49.242  17.915 1.00 . A A .  42 THR HA   1 1 
       10 29721 1 1  42 THR HB   H -21.931 -48.202  20.600 1.00 . A A .  42 THR HB   1 1 
       10 29722 1 1  42 THR HG1  H -19.826 -47.296  19.047 1.00 . A A .  42 THR HG1  1 1 
       10 29723 1 1  42 THR HG21 H -21.334 -50.580  20.271 1.00 . A A .  42 THR HG21 1 1 
       10 29724 1 1  42 THR HG22 H -20.228 -49.750  21.364 1.00 . A A .  42 THR HG22 1 1 
       10 29725 1 1  42 THR HG23 H -19.741 -50.078  19.702 1.00 . A A .  42 THR HG23 1 1 
       10 29726 1 1  42 THR N    N -21.696 -47.262  17.835 1.00 . A A .  42 THR N    1 1 
       10 29727 1 1  42 THR O    O -23.360 -50.338  18.529 1.00 . A A .  42 THR O    1 1 
       10 29728 1 1  42 THR OG1  O -20.112 -47.485  19.947 1.00 . A A .  42 THR OG1  1 1 
       10 29729 1 1  43 SER C    C -26.117 -49.130  17.420 1.00 . A A .  43 SER C    1 1 
       10 29730 1 1  43 SER CA   C -25.549 -48.668  18.760 1.00 . A A .  43 SER CA   1 1 
       10 29731 1 1  43 SER CB   C -26.409 -47.535  19.326 1.00 . A A .  43 SER CB   1 1 
       10 29732 1 1  43 SER H    H -23.951 -47.279  18.615 1.00 . A A .  43 SER H    1 1 
       10 29733 1 1  43 SER HA   H -25.574 -49.499  19.450 1.00 . A A .  43 SER HA   1 1 
       10 29734 1 1  43 SER HB2  H -26.478 -46.740  18.600 1.00 . A A .  43 SER HB2  1 1 
       10 29735 1 1  43 SER HB3  H -27.398 -47.912  19.544 1.00 . A A .  43 SER HB3  1 1 
       10 29736 1 1  43 SER HG   H -25.158 -46.374  20.296 1.00 . A A .  43 SER HG   1 1 
       10 29737 1 1  43 SER N    N -24.159 -48.239  18.637 1.00 . A A .  43 SER N    1 1 
       10 29738 1 1  43 SER O    O -26.814 -50.141  17.354 1.00 . A A .  43 SER O    1 1 
       10 29739 1 1  43 SER OG   O -25.847 -47.015  20.520 1.00 . A A .  43 SER OG   1 1 
       10 29740 1 1  44 LEU C    C -25.515 -49.630  14.225 1.00 . A A .  44 LEU C    1 1 
       10 29741 1 1  44 LEU CA   C -26.381 -48.678  15.045 1.00 . A A .  44 LEU CA   1 1 
       10 29742 1 1  44 LEU CB   C -26.593 -47.377  14.276 1.00 . A A .  44 LEU CB   1 1 
       10 29743 1 1  44 LEU CD1  C -28.270 -45.520  14.352 1.00 . A A .  44 LEU CD1  1 1 
       10 29744 1 1  44 LEU CD2  C -28.491 -47.335  12.646 1.00 . A A .  44 LEU CD2  1 1 
       10 29745 1 1  44 LEU CG   C -28.056 -46.996  14.062 1.00 . A A .  44 LEU CG   1 1 
       10 29746 1 1  44 LEU H    H -25.177 -47.647  16.452 1.00 . A A .  44 LEU H    1 1 
       10 29747 1 1  44 LEU HA   H -27.342 -49.143  15.207 1.00 . A A .  44 LEU HA   1 1 
       10 29748 1 1  44 LEU HB2  H -26.108 -46.579  14.819 1.00 . A A .  44 LEU HB2  1 1 
       10 29749 1 1  44 LEU HB3  H -26.123 -47.472  13.308 1.00 . A A .  44 LEU HB3  1 1 
       10 29750 1 1  44 LEU HD11 H -29.271 -45.369  14.728 1.00 . A A .  44 LEU HD11 1 1 
       10 29751 1 1  44 LEU HD12 H -27.554 -45.189  15.091 1.00 . A A .  44 LEU HD12 1 1 
       10 29752 1 1  44 LEU HD13 H -28.138 -44.952  13.442 1.00 . A A .  44 LEU HD13 1 1 
       10 29753 1 1  44 LEU HD21 H -27.633 -47.644  12.070 1.00 . A A .  44 LEU HD21 1 1 
       10 29754 1 1  44 LEU HD22 H -29.213 -48.137  12.674 1.00 . A A .  44 LEU HD22 1 1 
       10 29755 1 1  44 LEU HD23 H -28.939 -46.464  12.188 1.00 . A A .  44 LEU HD23 1 1 
       10 29756 1 1  44 LEU HG   H -28.670 -47.564  14.746 1.00 . A A .  44 LEU HG   1 1 
       10 29757 1 1  44 LEU N    N -25.802 -48.398  16.354 1.00 . A A .  44 LEU N    1 1 
       10 29758 1 1  44 LEU O    O -25.919 -50.070  13.149 1.00 . A A .  44 LEU O    1 1 
       10 29759 1 1  45 GLY C    C -22.639 -50.140  12.945 1.00 . A A .  45 GLY C    1 1 
       10 29760 1 1  45 GLY CA   C -23.431 -50.841  14.028 1.00 . A A .  45 GLY CA   1 1 
       10 29761 1 1  45 GLY H    H -24.046 -49.535  15.574 1.00 . A A .  45 GLY H    1 1 
       10 29762 1 1  45 GLY HA2  H -22.745 -51.271  14.740 1.00 . A A .  45 GLY HA2  1 1 
       10 29763 1 1  45 GLY HA3  H -24.015 -51.632  13.581 1.00 . A A .  45 GLY HA3  1 1 
       10 29764 1 1  45 GLY N    N -24.324 -49.934  14.726 1.00 . A A .  45 GLY N    1 1 
       10 29765 1 1  45 GLY O    O -22.109 -50.777  12.034 1.00 . A A .  45 GLY O    1 1 
       10 29766 1 1  46 LEU C    C -20.427 -47.773  12.491 1.00 . A A .  46 LEU C    1 1 
       10 29767 1 1  46 LEU CA   C -21.871 -48.002  12.065 1.00 . A A .  46 LEU CA   1 1 
       10 29768 1 1  46 LEU CB   C -22.579 -46.643  11.906 1.00 . A A .  46 LEU CB   1 1 
       10 29769 1 1  46 LEU CD1  C -24.352 -47.936  10.606 1.00 . A A .  46 LEU CD1  1 1 
       10 29770 1 1  46 LEU CD2  C -24.838 -45.655  11.472 1.00 . A A .  46 LEU CD2  1 1 
       10 29771 1 1  46 LEU CG   C -23.760 -46.568  10.916 1.00 . A A .  46 LEU CG   1 1 
       10 29772 1 1  46 LEU H    H -22.951 -48.387  13.839 1.00 . A A .  46 LEU H    1 1 
       10 29773 1 1  46 LEU HA   H -21.888 -48.528  11.124 1.00 . A A .  46 LEU HA   1 1 
       10 29774 1 1  46 LEU HB2  H -22.944 -46.340  12.876 1.00 . A A .  46 LEU HB2  1 1 
       10 29775 1 1  46 LEU HB3  H -21.838 -45.925  11.590 1.00 . A A .  46 LEU HB3  1 1 
       10 29776 1 1  46 LEU HD11 H -24.540 -48.462  11.532 1.00 . A A .  46 LEU HD11 1 1 
       10 29777 1 1  46 LEU HD12 H -25.279 -47.813  10.066 1.00 . A A .  46 LEU HD12 1 1 
       10 29778 1 1  46 LEU HD13 H -23.656 -48.501  10.005 1.00 . A A .  46 LEU HD13 1 1 
       10 29779 1 1  46 LEU HD21 H -25.734 -45.748  10.873 1.00 . A A .  46 LEU HD21 1 1 
       10 29780 1 1  46 LEU HD22 H -25.057 -45.934  12.492 1.00 . A A .  46 LEU HD22 1 1 
       10 29781 1 1  46 LEU HD23 H -24.493 -44.631  11.445 1.00 . A A .  46 LEU HD23 1 1 
       10 29782 1 1  46 LEU HG   H -23.414 -46.141   9.987 1.00 . A A .  46 LEU HG   1 1 
       10 29783 1 1  46 LEU N    N -22.554 -48.822  13.056 1.00 . A A .  46 LEU N    1 1 
       10 29784 1 1  46 LEU O    O -20.084 -47.950  13.662 1.00 . A A .  46 LEU O    1 1 
       10 29785 1 1  47 THR C    C -18.160 -45.577  12.342 1.00 . A A .  47 THR C    1 1 
       10 29786 1 1  47 THR CA   C -18.212 -47.029  11.880 1.00 . A A .  47 THR CA   1 1 
       10 29787 1 1  47 THR CB   C -17.256 -47.221  10.683 1.00 . A A .  47 THR CB   1 1 
       10 29788 1 1  47 THR CG2  C -17.017 -48.695  10.407 1.00 . A A .  47 THR CG2  1 1 
       10 29789 1 1  47 THR H    H -19.882 -47.346  10.617 1.00 . A A .  47 THR H    1 1 
       10 29790 1 1  47 THR HA   H -17.884 -47.668  12.689 1.00 . A A .  47 THR HA   1 1 
       10 29791 1 1  47 THR HB   H -16.311 -46.759  10.921 1.00 . A A .  47 THR HB   1 1 
       10 29792 1 1  47 THR HG1  H -18.475 -47.170   9.127 1.00 . A A .  47 THR HG1  1 1 
       10 29793 1 1  47 THR HG21 H -17.054 -49.246  11.336 1.00 . A A .  47 THR HG21 1 1 
       10 29794 1 1  47 THR HG22 H -16.046 -48.823   9.950 1.00 . A A .  47 THR HG22 1 1 
       10 29795 1 1  47 THR HG23 H -17.782 -49.064   9.740 1.00 . A A .  47 THR HG23 1 1 
       10 29796 1 1  47 THR N    N -19.581 -47.389  11.551 1.00 . A A .  47 THR N    1 1 
       10 29797 1 1  47 THR O    O -19.049 -44.787  12.015 1.00 . A A .  47 THR O    1 1 
       10 29798 1 1  47 THR OG1  O -17.793 -46.597   9.511 1.00 . A A .  47 THR OG1  1 1 
       10 29799 1 1  48 ARG C    C -16.720 -42.907  12.427 1.00 . A A .  48 ARG C    1 1 
       10 29800 1 1  48 ARG CA   C -16.963 -43.865  13.587 1.00 . A A .  48 ARG CA   1 1 
       10 29801 1 1  48 ARG CB   C -15.812 -43.787  14.592 1.00 . A A .  48 ARG CB   1 1 
       10 29802 1 1  48 ARG CD   C -16.671 -45.108  16.548 1.00 . A A .  48 ARG CD   1 1 
       10 29803 1 1  48 ARG CG   C -16.274 -43.731  16.039 1.00 . A A .  48 ARG CG   1 1 
       10 29804 1 1  48 ARG CZ   C -15.481 -45.584  18.661 1.00 . A A .  48 ARG CZ   1 1 
       10 29805 1 1  48 ARG H    H -16.437 -45.901  13.311 1.00 . A A .  48 ARG H    1 1 
       10 29806 1 1  48 ARG HA   H -17.882 -43.584  14.080 1.00 . A A .  48 ARG HA   1 1 
       10 29807 1 1  48 ARG HB2  H -15.182 -44.657  14.470 1.00 . A A .  48 ARG HB2  1 1 
       10 29808 1 1  48 ARG HB3  H -15.229 -42.901  14.387 1.00 . A A .  48 ARG HB3  1 1 
       10 29809 1 1  48 ARG HD2  H -17.688 -45.307  16.247 1.00 . A A .  48 ARG HD2  1 1 
       10 29810 1 1  48 ARG HD3  H -16.014 -45.842  16.104 1.00 . A A .  48 ARG HD3  1 1 
       10 29811 1 1  48 ARG HE   H -17.386 -44.986  18.519 1.00 . A A .  48 ARG HE   1 1 
       10 29812 1 1  48 ARG HG2  H -15.469 -43.350  16.652 1.00 . A A .  48 ARG HG2  1 1 
       10 29813 1 1  48 ARG HG3  H -17.126 -43.072  16.110 1.00 . A A .  48 ARG HG3  1 1 
       10 29814 1 1  48 ARG HH11 H -14.360 -45.864  16.996 1.00 . A A .  48 ARG HH11 1 1 
       10 29815 1 1  48 ARG HH12 H -13.552 -46.190  18.496 1.00 . A A .  48 ARG HH12 1 1 
       10 29816 1 1  48 ARG HH21 H -16.329 -45.412  20.494 1.00 . A A .  48 ARG HH21 1 1 
       10 29817 1 1  48 ARG HH22 H -14.670 -45.932  20.483 1.00 . A A .  48 ARG HH22 1 1 
       10 29818 1 1  48 ARG N    N -17.122 -45.226  13.091 1.00 . A A .  48 ARG N    1 1 
       10 29819 1 1  48 ARG NE   N -16.580 -45.209  18.003 1.00 . A A .  48 ARG NE   1 1 
       10 29820 1 1  48 ARG NH1  N -14.377 -45.904  17.998 1.00 . A A .  48 ARG NH1  1 1 
       10 29821 1 1  48 ARG NH2  N -15.492 -45.646  19.983 1.00 . A A .  48 ARG NH2  1 1 
       10 29822 1 1  48 ARG O    O -17.167 -41.764  12.455 1.00 . A A .  48 ARG O    1 1 
       10 29823 1 1  49 GLY C    C -17.048 -42.307   9.421 1.00 . A A .  49 GLY C    1 1 
       10 29824 1 1  49 GLY CA   C -15.782 -42.612  10.205 1.00 . A A .  49 GLY CA   1 1 
       10 29825 1 1  49 GLY H    H -15.693 -44.318  11.452 1.00 . A A .  49 GLY H    1 1 
       10 29826 1 1  49 GLY HA2  H -15.318 -41.682  10.497 1.00 . A A .  49 GLY HA2  1 1 
       10 29827 1 1  49 GLY HA3  H -15.100 -43.156   9.567 1.00 . A A .  49 GLY HA3  1 1 
       10 29828 1 1  49 GLY N    N -16.037 -43.403  11.396 1.00 . A A .  49 GLY N    1 1 
       10 29829 1 1  49 GLY O    O -17.127 -41.282   8.746 1.00 . A A .  49 GLY O    1 1 
       10 29830 1 1  50 ALA C    C -20.201 -42.033   9.624 1.00 . A A .  50 ALA C    1 1 
       10 29831 1 1  50 ALA CA   C -19.316 -42.989   8.839 1.00 . A A .  50 ALA CA   1 1 
       10 29832 1 1  50 ALA CB   C -20.033 -44.314   8.634 1.00 . A A .  50 ALA CB   1 1 
       10 29833 1 1  50 ALA H    H -17.904 -44.005  10.050 1.00 . A A .  50 ALA H    1 1 
       10 29834 1 1  50 ALA HA   H -19.116 -42.562   7.867 1.00 . A A .  50 ALA HA   1 1 
       10 29835 1 1  50 ALA HB1  H -20.542 -44.303   7.681 1.00 . A A .  50 ALA HB1  1 1 
       10 29836 1 1  50 ALA HB2  H -19.311 -45.120   8.647 1.00 . A A .  50 ALA HB2  1 1 
       10 29837 1 1  50 ALA HB3  H -20.752 -44.461   9.427 1.00 . A A .  50 ALA HB3  1 1 
       10 29838 1 1  50 ALA N    N -18.038 -43.193   9.514 1.00 . A A .  50 ALA N    1 1 
       10 29839 1 1  50 ALA O    O -20.867 -41.174   9.049 1.00 . A A .  50 ALA O    1 1 
       10 29840 1 1  51 VAL C    C -20.490 -39.900  11.831 1.00 . A A .  51 VAL C    1 1 
       10 29841 1 1  51 VAL CA   C -21.004 -41.346  11.820 1.00 . A A .  51 VAL CA   1 1 
       10 29842 1 1  51 VAL CB   C -21.043 -41.922  13.255 1.00 . A A .  51 VAL CB   1 1 
       10 29843 1 1  51 VAL CG1  C -21.808 -41.013  14.198 1.00 . A A .  51 VAL CG1  1 1 
       10 29844 1 1  51 VAL CG2  C -21.679 -43.299  13.241 1.00 . A A .  51 VAL CG2  1 1 
       10 29845 1 1  51 VAL H    H -19.629 -42.881  11.340 1.00 . A A .  51 VAL H    1 1 
       10 29846 1 1  51 VAL HA   H -22.012 -41.357  11.434 1.00 . A A .  51 VAL HA   1 1 
       10 29847 1 1  51 VAL HB   H -20.031 -42.018  13.617 1.00 . A A .  51 VAL HB   1 1 
       10 29848 1 1  51 VAL HG11 H -22.869 -41.159  14.058 1.00 . A A .  51 VAL HG11 1 1 
       10 29849 1 1  51 VAL HG12 H -21.543 -41.248  15.219 1.00 . A A .  51 VAL HG12 1 1 
       10 29850 1 1  51 VAL HG13 H -21.555 -39.984  13.989 1.00 . A A .  51 VAL HG13 1 1 
       10 29851 1 1  51 VAL HG21 H -21.115 -43.949  12.590 1.00 . A A .  51 VAL HG21 1 1 
       10 29852 1 1  51 VAL HG22 H -21.680 -43.706  14.242 1.00 . A A .  51 VAL HG22 1 1 
       10 29853 1 1  51 VAL HG23 H -22.695 -43.224  12.883 1.00 . A A .  51 VAL HG23 1 1 
       10 29854 1 1  51 VAL N    N -20.192 -42.182  10.944 1.00 . A A .  51 VAL N    1 1 
       10 29855 1 1  51 VAL O    O -21.274 -38.947  11.789 1.00 . A A .  51 VAL O    1 1 
       10 29856 1 1  52 SER C    C -18.641 -37.813  10.411 1.00 . A A .  52 SER C    1 1 
       10 29857 1 1  52 SER CA   C -18.549 -38.427  11.809 1.00 . A A .  52 SER CA   1 1 
       10 29858 1 1  52 SER CB   C -17.090 -38.518  12.252 1.00 . A A .  52 SER CB   1 1 
       10 29859 1 1  52 SER H    H -18.592 -40.537  11.896 1.00 . A A .  52 SER H    1 1 
       10 29860 1 1  52 SER HA   H -19.085 -37.793  12.499 1.00 . A A .  52 SER HA   1 1 
       10 29861 1 1  52 SER HB2  H -16.520 -39.046  11.502 1.00 . A A .  52 SER HB2  1 1 
       10 29862 1 1  52 SER HB3  H -16.694 -37.525  12.373 1.00 . A A .  52 SER HB3  1 1 
       10 29863 1 1  52 SER HG   H -16.900 -40.158  13.312 1.00 . A A .  52 SER HG   1 1 
       10 29864 1 1  52 SER N    N -19.168 -39.745  11.848 1.00 . A A .  52 SER N    1 1 
       10 29865 1 1  52 SER O    O -18.521 -36.601  10.251 1.00 . A A .  52 SER O    1 1 
       10 29866 1 1  52 SER OG   O -16.979 -39.210  13.486 1.00 . A A .  52 SER OG   1 1 
       10 29867 1 1  53 GLN C    C -20.421 -37.481   7.942 1.00 . A A .  53 GLN C    1 1 
       10 29868 1 1  53 GLN CA   C -19.073 -38.182   8.043 1.00 . A A .  53 GLN CA   1 1 
       10 29869 1 1  53 GLN CB   C -19.009 -39.351   7.054 1.00 . A A .  53 GLN CB   1 1 
       10 29870 1 1  53 GLN CD   C -18.091 -38.734   4.785 1.00 . A A .  53 GLN CD   1 1 
       10 29871 1 1  53 GLN CG   C -19.331 -38.970   5.617 1.00 . A A .  53 GLN CG   1 1 
       10 29872 1 1  53 GLN H    H -18.874 -39.618   9.584 1.00 . A A .  53 GLN H    1 1 
       10 29873 1 1  53 GLN HA   H -18.293 -37.474   7.810 1.00 . A A .  53 GLN HA   1 1 
       10 29874 1 1  53 GLN HB2  H -18.013 -39.769   7.076 1.00 . A A .  53 GLN HB2  1 1 
       10 29875 1 1  53 GLN HB3  H -19.712 -40.107   7.368 1.00 . A A .  53 GLN HB3  1 1 
       10 29876 1 1  53 GLN HE21 H -18.753 -40.000   3.402 1.00 . A A .  53 GLN HE21 1 1 
       10 29877 1 1  53 GLN HE22 H -17.215 -39.268   3.088 1.00 . A A .  53 GLN HE22 1 1 
       10 29878 1 1  53 GLN HG2  H -19.902 -39.767   5.166 1.00 . A A .  53 GLN HG2  1 1 
       10 29879 1 1  53 GLN HG3  H -19.920 -38.065   5.622 1.00 . A A .  53 GLN HG3  1 1 
       10 29880 1 1  53 GLN N    N -18.860 -38.655   9.405 1.00 . A A .  53 GLN N    1 1 
       10 29881 1 1  53 GLN NE2  N -18.013 -39.398   3.645 1.00 . A A .  53 GLN NE2  1 1 
       10 29882 1 1  53 GLN O    O -20.550 -36.459   7.275 1.00 . A A .  53 GLN O    1 1 
       10 29883 1 1  53 GLN OE1  O -17.208 -37.962   5.163 1.00 . A A .  53 GLN OE1  1 1 
       10 29884 1 1  54 ALA C    C -22.825 -36.130   9.289 1.00 . A A .  54 ALA C    1 1 
       10 29885 1 1  54 ALA CA   C -22.763 -37.496   8.624 1.00 . A A .  54 ALA CA   1 1 
       10 29886 1 1  54 ALA CB   C -23.704 -38.459   9.313 1.00 . A A .  54 ALA CB   1 1 
       10 29887 1 1  54 ALA H    H -21.228 -38.848   9.150 1.00 . A A .  54 ALA H    1 1 
       10 29888 1 1  54 ALA HA   H -23.077 -37.393   7.596 1.00 . A A .  54 ALA HA   1 1 
       10 29889 1 1  54 ALA HB1  H -24.375 -37.910   9.955 1.00 . A A .  54 ALA HB1  1 1 
       10 29890 1 1  54 ALA HB2  H -24.276 -38.997   8.570 1.00 . A A .  54 ALA HB2  1 1 
       10 29891 1 1  54 ALA HB3  H -23.133 -39.160   9.904 1.00 . A A .  54 ALA HB3  1 1 
       10 29892 1 1  54 ALA N    N -21.411 -38.037   8.629 1.00 . A A .  54 ALA N    1 1 
       10 29893 1 1  54 ALA O    O -23.431 -35.201   8.748 1.00 . A A .  54 ALA O    1 1 
       10 29894 1 1  55 VAL C    C -21.366 -33.694  10.372 1.00 . A A .  55 VAL C    1 1 
       10 29895 1 1  55 VAL CA   C -22.171 -34.733  11.164 1.00 . A A .  55 VAL CA   1 1 
       10 29896 1 1  55 VAL CB   C -21.635 -34.874  12.624 1.00 . A A .  55 VAL CB   1 1 
       10 29897 1 1  55 VAL CG1  C -20.160 -35.245  12.674 1.00 . A A .  55 VAL CG1  1 1 
       10 29898 1 1  55 VAL CG2  C -21.887 -33.599  13.419 1.00 . A A .  55 VAL CG2  1 1 
       10 29899 1 1  55 VAL H    H -21.717 -36.778  10.834 1.00 . A A .  55 VAL H    1 1 
       10 29900 1 1  55 VAL HA   H -23.199 -34.394  11.222 1.00 . A A .  55 VAL HA   1 1 
       10 29901 1 1  55 VAL HB   H -22.186 -35.669  13.099 1.00 . A A .  55 VAL HB   1 1 
       10 29902 1 1  55 VAL HG11 H -19.707 -35.048  11.713 1.00 . A A .  55 VAL HG11 1 1 
       10 29903 1 1  55 VAL HG12 H -19.665 -34.656  13.433 1.00 . A A .  55 VAL HG12 1 1 
       10 29904 1 1  55 VAL HG13 H -20.060 -36.293  12.912 1.00 . A A .  55 VAL HG13 1 1 
       10 29905 1 1  55 VAL HG21 H -21.025 -32.952  13.346 1.00 . A A .  55 VAL HG21 1 1 
       10 29906 1 1  55 VAL HG22 H -22.753 -33.092  13.020 1.00 . A A .  55 VAL HG22 1 1 
       10 29907 1 1  55 VAL HG23 H -22.061 -33.851  14.455 1.00 . A A .  55 VAL HG23 1 1 
       10 29908 1 1  55 VAL N    N -22.187 -36.004  10.453 1.00 . A A .  55 VAL N    1 1 
       10 29909 1 1  55 VAL O    O -21.724 -32.524  10.328 1.00 . A A .  55 VAL O    1 1 
       10 29910 1 1  56 HIS C    C -20.211 -32.780   7.667 1.00 . A A .  56 HIS C    1 1 
       10 29911 1 1  56 HIS CA   C -19.458 -33.281   8.900 1.00 . A A .  56 HIS CA   1 1 
       10 29912 1 1  56 HIS CB   C -18.206 -34.034   8.455 1.00 . A A .  56 HIS CB   1 1 
       10 29913 1 1  56 HIS CD2  C -16.643 -32.725  10.063 1.00 . A A .  56 HIS CD2  1 1 
       10 29914 1 1  56 HIS CE1  C -14.786 -32.915   8.918 1.00 . A A .  56 HIS CE1  1 1 
       10 29915 1 1  56 HIS CG   C -16.925 -33.433   8.944 1.00 . A A .  56 HIS CG   1 1 
       10 29916 1 1  56 HIS H    H -20.047 -35.093   9.822 1.00 . A A .  56 HIS H    1 1 
       10 29917 1 1  56 HIS HA   H -19.163 -32.432   9.498 1.00 . A A .  56 HIS HA   1 1 
       10 29918 1 1  56 HIS HB2  H -18.256 -35.048   8.823 1.00 . A A .  56 HIS HB2  1 1 
       10 29919 1 1  56 HIS HB3  H -18.173 -34.052   7.374 1.00 . A A .  56 HIS HB3  1 1 
       10 29920 1 1  56 HIS HD1  H -15.622 -33.989   7.382 1.00 . A A .  56 HIS HD1  1 1 
       10 29921 1 1  56 HIS HD2  H -17.341 -32.455  10.844 1.00 . A A .  56 HIS HD2  1 1 
       10 29922 1 1  56 HIS HE1  H -13.753 -32.835   8.613 1.00 . A A .  56 HIS HE1  1 1 
       10 29923 1 1  56 HIS HE2  H -14.779 -32.088  10.792 1.00 . A A .  56 HIS HE2  1 1 
       10 29924 1 1  56 HIS N    N -20.292 -34.145   9.729 1.00 . A A .  56 HIS N    1 1 
       10 29925 1 1  56 HIS ND1  N -15.742 -33.531   8.247 1.00 . A A .  56 HIS ND1  1 1 
       10 29926 1 1  56 HIS NE2  N -15.305 -32.417  10.024 1.00 . A A .  56 HIS NE2  1 1 
       10 29927 1 1  56 HIS O    O -20.149 -31.601   7.332 1.00 . A A .  56 HIS O    1 1 
       10 29928 1 1  57 ARG C    C -22.708 -32.423   5.820 1.00 . A A .  57 ARG C    1 1 
       10 29929 1 1  57 ARG CA   C -21.554 -33.413   5.715 1.00 . A A .  57 ARG CA   1 1 
       10 29930 1 1  57 ARG CB   C -22.052 -34.715   5.085 1.00 . A A .  57 ARG CB   1 1 
       10 29931 1 1  57 ARG CD   C -19.792 -35.309   4.153 1.00 . A A .  57 ARG CD   1 1 
       10 29932 1 1  57 ARG CG   C -21.271 -35.129   3.848 1.00 . A A .  57 ARG CG   1 1 
       10 29933 1 1  57 ARG CZ   C -18.096 -33.883   3.060 1.00 . A A .  57 ARG CZ   1 1 
       10 29934 1 1  57 ARG H    H -21.042 -34.579   7.412 1.00 . A A .  57 ARG H    1 1 
       10 29935 1 1  57 ARG HA   H -20.797 -32.990   5.073 1.00 . A A .  57 ARG HA   1 1 
       10 29936 1 1  57 ARG HB2  H -21.974 -35.508   5.815 1.00 . A A .  57 ARG HB2  1 1 
       10 29937 1 1  57 ARG HB3  H -23.088 -34.595   4.807 1.00 . A A .  57 ARG HB3  1 1 
       10 29938 1 1  57 ARG HD2  H -19.541 -34.705   5.012 1.00 . A A .  57 ARG HD2  1 1 
       10 29939 1 1  57 ARG HD3  H -19.610 -36.348   4.381 1.00 . A A .  57 ARG HD3  1 1 
       10 29940 1 1  57 ARG HE   H -19.015 -35.448   2.203 1.00 . A A .  57 ARG HE   1 1 
       10 29941 1 1  57 ARG HG2  H -21.669 -36.062   3.477 1.00 . A A .  57 ARG HG2  1 1 
       10 29942 1 1  57 ARG HG3  H -21.384 -34.364   3.096 1.00 . A A .  57 ARG HG3  1 1 
       10 29943 1 1  57 ARG HH11 H -18.530 -33.337   4.961 1.00 . A A .  57 ARG HH11 1 1 
       10 29944 1 1  57 ARG HH12 H -17.337 -32.365   4.174 1.00 . A A .  57 ARG HH12 1 1 
       10 29945 1 1  57 ARG HH21 H -17.432 -34.180   1.164 1.00 . A A .  57 ARG HH21 1 1 
       10 29946 1 1  57 ARG HH22 H -16.729 -32.826   1.994 1.00 . A A .  57 ARG HH22 1 1 
       10 29947 1 1  57 ARG N    N -20.930 -33.687   7.011 1.00 . A A .  57 ARG N    1 1 
       10 29948 1 1  57 ARG NE   N -18.945 -34.910   3.031 1.00 . A A .  57 ARG NE   1 1 
       10 29949 1 1  57 ARG NH1  N -17.980 -33.134   4.153 1.00 . A A .  57 ARG NH1  1 1 
       10 29950 1 1  57 ARG NH2  N -17.358 -33.609   1.991 1.00 . A A .  57 ARG NH2  1 1 
       10 29951 1 1  57 ARG O    O -22.688 -31.378   5.173 1.00 . A A .  57 ARG O    1 1 
       10 29952 1 1  58 VAL C    C -24.604 -30.573   7.374 1.00 . A A .  58 VAL C    1 1 
       10 29953 1 1  58 VAL CA   C -24.908 -31.935   6.747 1.00 . A A .  58 VAL CA   1 1 
       10 29954 1 1  58 VAL CB   C -26.010 -32.662   7.553 1.00 . A A .  58 VAL CB   1 1 
       10 29955 1 1  58 VAL CG1  C -27.265 -31.807   7.661 1.00 . A A .  58 VAL CG1  1 1 
       10 29956 1 1  58 VAL CG2  C -26.335 -33.999   6.905 1.00 . A A .  58 VAL CG2  1 1 
       10 29957 1 1  58 VAL H    H -23.619 -33.564   7.188 1.00 . A A .  58 VAL H    1 1 
       10 29958 1 1  58 VAL HA   H -25.282 -31.774   5.745 1.00 . A A .  58 VAL HA   1 1 
       10 29959 1 1  58 VAL HB   H -25.640 -32.848   8.551 1.00 . A A .  58 VAL HB   1 1 
       10 29960 1 1  58 VAL HG11 H -28.124 -32.444   7.811 1.00 . A A .  58 VAL HG11 1 1 
       10 29961 1 1  58 VAL HG12 H -27.167 -31.129   8.498 1.00 . A A .  58 VAL HG12 1 1 
       10 29962 1 1  58 VAL HG13 H -27.393 -31.240   6.750 1.00 . A A .  58 VAL HG13 1 1 
       10 29963 1 1  58 VAL HG21 H -27.350 -33.984   6.538 1.00 . A A .  58 VAL HG21 1 1 
       10 29964 1 1  58 VAL HG22 H -25.657 -34.174   6.083 1.00 . A A .  58 VAL HG22 1 1 
       10 29965 1 1  58 VAL HG23 H -26.227 -34.787   7.635 1.00 . A A .  58 VAL HG23 1 1 
       10 29966 1 1  58 VAL N    N -23.700 -32.752   6.641 1.00 . A A .  58 VAL N    1 1 
       10 29967 1 1  58 VAL O    O -25.159 -29.552   6.956 1.00 . A A .  58 VAL O    1 1 
       10 29968 1 1  59 TRP C    C -22.610 -28.383   7.944 1.00 . A A .  59 TRP C    1 1 
       10 29969 1 1  59 TRP CA   C -23.268 -29.301   8.972 1.00 . A A .  59 TRP CA   1 1 
       10 29970 1 1  59 TRP CB   C -22.295 -29.567  10.120 1.00 . A A .  59 TRP CB   1 1 
       10 29971 1 1  59 TRP CD1  C -21.122 -27.563  11.208 1.00 . A A .  59 TRP CD1  1 1 
       10 29972 1 1  59 TRP CD2  C -23.130 -28.032  12.081 1.00 . A A .  59 TRP CD2  1 1 
       10 29973 1 1  59 TRP CE2  C -22.592 -26.922  12.760 1.00 . A A .  59 TRP CE2  1 1 
       10 29974 1 1  59 TRP CE3  C -24.388 -28.506  12.458 1.00 . A A .  59 TRP CE3  1 1 
       10 29975 1 1  59 TRP CG   C -22.172 -28.426  11.088 1.00 . A A .  59 TRP CG   1 1 
       10 29976 1 1  59 TRP CH2  C -24.502 -26.768  14.144 1.00 . A A .  59 TRP CH2  1 1 
       10 29977 1 1  59 TRP CZ2  C -23.270 -26.282  13.796 1.00 . A A .  59 TRP CZ2  1 1 
       10 29978 1 1  59 TRP CZ3  C -25.060 -27.872  13.487 1.00 . A A .  59 TRP CZ3  1 1 
       10 29979 1 1  59 TRP H    H -23.329 -31.410   8.673 1.00 . A A .  59 TRP H    1 1 
       10 29980 1 1  59 TRP HA   H -24.147 -28.809   9.365 1.00 . A A .  59 TRP HA   1 1 
       10 29981 1 1  59 TRP HB2  H -22.629 -30.435  10.670 1.00 . A A .  59 TRP HB2  1 1 
       10 29982 1 1  59 TRP HB3  H -21.315 -29.765   9.709 1.00 . A A .  59 TRP HB3  1 1 
       10 29983 1 1  59 TRP HD1  H -20.233 -27.597  10.597 1.00 . A A .  59 TRP HD1  1 1 
       10 29984 1 1  59 TRP HE1  H -20.764 -25.934  12.482 1.00 . A A .  59 TRP HE1  1 1 
       10 29985 1 1  59 TRP HE3  H -24.835 -29.355  11.960 1.00 . A A .  59 TRP HE3  1 1 
       10 29986 1 1  59 TRP HH2  H -25.061 -26.304  14.945 1.00 . A A .  59 TRP HH2  1 1 
       10 29987 1 1  59 TRP HZ2  H -22.852 -25.430  14.312 1.00 . A A .  59 TRP HZ2  1 1 
       10 29988 1 1  59 TRP HZ3  H -26.034 -28.226  13.792 1.00 . A A .  59 TRP HZ3  1 1 
       10 29989 1 1  59 TRP N    N -23.701 -30.557   8.352 1.00 . A A .  59 TRP N    1 1 
       10 29990 1 1  59 TRP NE1  N -21.368 -26.655  12.208 1.00 . A A .  59 TRP NE1  1 1 
       10 29991 1 1  59 TRP O    O -22.902 -27.192   7.894 1.00 . A A .  59 TRP O    1 1 
       10 29992 1 1  60 ALA C    C -21.960 -27.690   4.993 1.00 . A A .  60 ALA C    1 1 
       10 29993 1 1  60 ALA CA   C -21.022 -28.184   6.092 1.00 . A A .  60 ALA CA   1 1 
       10 29994 1 1  60 ALA CB   C -19.900 -29.012   5.487 1.00 . A A .  60 ALA CB   1 1 
       10 29995 1 1  60 ALA H    H -21.581 -29.920   7.175 1.00 . A A .  60 ALA H    1 1 
       10 29996 1 1  60 ALA HA   H -20.580 -27.329   6.580 1.00 . A A .  60 ALA HA   1 1 
       10 29997 1 1  60 ALA HB1  H -19.970 -28.981   4.409 1.00 . A A .  60 ALA HB1  1 1 
       10 29998 1 1  60 ALA HB2  H -18.948 -28.606   5.797 1.00 . A A .  60 ALA HB2  1 1 
       10 29999 1 1  60 ALA HB3  H -19.984 -30.034   5.824 1.00 . A A .  60 ALA HB3  1 1 
       10 30000 1 1  60 ALA N    N -21.740 -28.954   7.108 1.00 . A A .  60 ALA N    1 1 
       10 30001 1 1  60 ALA O    O -21.738 -26.629   4.412 1.00 . A A .  60 ALA O    1 1 
       10 30002 1 1  61 ALA C    C -24.758 -26.845   4.147 1.00 . A A .  61 ALA C    1 1 
       10 30003 1 1  61 ALA CA   C -24.003 -28.099   3.717 1.00 . A A .  61 ALA CA   1 1 
       10 30004 1 1  61 ALA CB   C -24.964 -29.255   3.487 1.00 . A A .  61 ALA CB   1 1 
       10 30005 1 1  61 ALA H    H -23.100 -29.321   5.188 1.00 . A A .  61 ALA H    1 1 
       10 30006 1 1  61 ALA HA   H -23.490 -27.896   2.789 1.00 . A A .  61 ALA HA   1 1 
       10 30007 1 1  61 ALA HB1  H -24.552 -30.156   3.918 1.00 . A A .  61 ALA HB1  1 1 
       10 30008 1 1  61 ALA HB2  H -25.912 -29.034   3.956 1.00 . A A .  61 ALA HB2  1 1 
       10 30009 1 1  61 ALA HB3  H -25.111 -29.398   2.427 1.00 . A A .  61 ALA HB3  1 1 
       10 30010 1 1  61 ALA N    N -23.003 -28.468   4.712 1.00 . A A .  61 ALA N    1 1 
       10 30011 1 1  61 ALA O    O -24.976 -25.933   3.349 1.00 . A A .  61 ALA O    1 1 
       10 30012 1 1  62 PHE C    C -24.857 -24.458   6.144 1.00 . A A .  62 PHE C    1 1 
       10 30013 1 1  62 PHE CA   C -25.818 -25.634   5.970 1.00 . A A .  62 PHE CA   1 1 
       10 30014 1 1  62 PHE CB   C -26.473 -25.981   7.306 1.00 . A A .  62 PHE CB   1 1 
       10 30015 1 1  62 PHE CD1  C -28.687 -24.855   6.965 1.00 . A A .  62 PHE CD1  1 1 
       10 30016 1 1  62 PHE CD2  C -27.366 -24.221   8.847 1.00 . A A .  62 PHE CD2  1 1 
       10 30017 1 1  62 PHE CE1  C -29.660 -23.948   7.338 1.00 . A A .  62 PHE CE1  1 1 
       10 30018 1 1  62 PHE CE2  C -28.336 -23.311   9.225 1.00 . A A .  62 PHE CE2  1 1 
       10 30019 1 1  62 PHE CG   C -27.531 -25.001   7.715 1.00 . A A .  62 PHE CG   1 1 
       10 30020 1 1  62 PHE CZ   C -29.485 -23.175   8.469 1.00 . A A .  62 PHE CZ   1 1 
       10 30021 1 1  62 PHE H    H -24.928 -27.557   6.011 1.00 . A A .  62 PHE H    1 1 
       10 30022 1 1  62 PHE HA   H -26.587 -25.352   5.266 1.00 . A A .  62 PHE HA   1 1 
       10 30023 1 1  62 PHE HB2  H -26.931 -26.955   7.232 1.00 . A A .  62 PHE HB2  1 1 
       10 30024 1 1  62 PHE HB3  H -25.716 -26.001   8.079 1.00 . A A .  62 PHE HB3  1 1 
       10 30025 1 1  62 PHE HD1  H -28.824 -25.458   6.080 1.00 . A A .  62 PHE HD1  1 1 
       10 30026 1 1  62 PHE HD2  H -26.466 -24.327   9.436 1.00 . A A .  62 PHE HD2  1 1 
       10 30027 1 1  62 PHE HE1  H -30.556 -23.845   6.745 1.00 . A A .  62 PHE HE1  1 1 
       10 30028 1 1  62 PHE HE2  H -28.196 -22.709  10.110 1.00 . A A .  62 PHE HE2  1 1 
       10 30029 1 1  62 PHE HZ   H -30.244 -22.467   8.762 1.00 . A A .  62 PHE HZ   1 1 
       10 30030 1 1  62 PHE N    N -25.124 -26.793   5.424 1.00 . A A .  62 PHE N    1 1 
       10 30031 1 1  62 PHE O    O -25.252 -23.302   6.010 1.00 . A A .  62 PHE O    1 1 
       10 30032 1 1  63 GLU C    C -22.333 -23.010   5.267 1.00 . A A .  63 GLU C    1 1 
       10 30033 1 1  63 GLU CA   C -22.556 -23.755   6.580 1.00 . A A .  63 GLU CA   1 1 
       10 30034 1 1  63 GLU CB   C -21.244 -24.394   7.039 1.00 . A A .  63 GLU CB   1 1 
       10 30035 1 1  63 GLU CD   C -19.904 -23.880   9.113 1.00 . A A .  63 GLU CD   1 1 
       10 30036 1 1  63 GLU CG   C -21.137 -24.548   8.547 1.00 . A A .  63 GLU CG   1 1 
       10 30037 1 1  63 GLU H    H -23.368 -25.712   6.591 1.00 . A A .  63 GLU H    1 1 
       10 30038 1 1  63 GLU HA   H -22.881 -23.049   7.328 1.00 . A A .  63 GLU HA   1 1 
       10 30039 1 1  63 GLU HB2  H -21.158 -25.373   6.591 1.00 . A A .  63 GLU HB2  1 1 
       10 30040 1 1  63 GLU HB3  H -20.423 -23.779   6.703 1.00 . A A .  63 GLU HB3  1 1 
       10 30041 1 1  63 GLU HG2  H -22.010 -24.106   9.003 1.00 . A A .  63 GLU HG2  1 1 
       10 30042 1 1  63 GLU HG3  H -21.101 -25.601   8.785 1.00 . A A .  63 GLU HG3  1 1 
       10 30043 1 1  63 GLU N    N -23.599 -24.769   6.442 1.00 . A A .  63 GLU N    1 1 
       10 30044 1 1  63 GLU O    O -22.246 -21.785   5.256 1.00 . A A .  63 GLU O    1 1 
       10 30045 1 1  63 GLU OE1  O -18.846 -24.536   9.196 1.00 . A A .  63 GLU OE1  1 1 
       10 30046 1 1  63 GLU OE2  O -19.986 -22.692   9.483 1.00 . A A .  63 GLU OE2  1 1 
       10 30047 1 1  64 ASP C    C -23.341 -22.439   2.382 1.00 . A A .  64 ASP C    1 1 
       10 30048 1 1  64 ASP CA   C -22.069 -23.148   2.838 1.00 . A A .  64 ASP CA   1 1 
       10 30049 1 1  64 ASP CB   C -21.658 -24.202   1.805 1.00 . A A .  64 ASP CB   1 1 
       10 30050 1 1  64 ASP CG   C -20.939 -23.594   0.611 1.00 . A A .  64 ASP CG   1 1 
       10 30051 1 1  64 ASP H    H -22.307 -24.731   4.237 1.00 . A A .  64 ASP H    1 1 
       10 30052 1 1  64 ASP HA   H -21.279 -22.416   2.921 1.00 . A A .  64 ASP HA   1 1 
       10 30053 1 1  64 ASP HB2  H -20.999 -24.919   2.273 1.00 . A A .  64 ASP HB2  1 1 
       10 30054 1 1  64 ASP HB3  H -22.543 -24.710   1.450 1.00 . A A .  64 ASP HB3  1 1 
       10 30055 1 1  64 ASP N    N -22.253 -23.752   4.161 1.00 . A A .  64 ASP N    1 1 
       10 30056 1 1  64 ASP O    O -23.282 -21.467   1.626 1.00 . A A .  64 ASP O    1 1 
       10 30057 1 1  64 ASP OD1  O -21.618 -23.150  -0.339 1.00 . A A .  64 ASP OD1  1 1 
       10 30058 1 1  64 ASP OD2  O -19.693 -23.553   0.618 1.00 . A A .  64 ASP OD2  1 1 
       10 30059 1 1  65 LYS C    C -25.852 -20.919   3.227 1.00 . A A .  65 LYS C    1 1 
       10 30060 1 1  65 LYS CA   C -25.778 -22.299   2.576 1.00 . A A .  65 LYS CA   1 1 
       10 30061 1 1  65 LYS CB   C -26.914 -23.179   3.097 1.00 . A A .  65 LYS CB   1 1 
       10 30062 1 1  65 LYS CD   C -29.318 -23.668   2.586 1.00 . A A .  65 LYS CD   1 1 
       10 30063 1 1  65 LYS CE   C -30.356 -23.642   1.479 1.00 . A A .  65 LYS CE   1 1 
       10 30064 1 1  65 LYS CG   C -27.908 -23.590   2.027 1.00 . A A .  65 LYS CG   1 1 
       10 30065 1 1  65 LYS H    H -24.466 -23.745   3.397 1.00 . A A .  65 LYS H    1 1 
       10 30066 1 1  65 LYS HA   H -25.876 -22.189   1.507 1.00 . A A .  65 LYS HA   1 1 
       10 30067 1 1  65 LYS HB2  H -26.491 -24.075   3.528 1.00 . A A .  65 LYS HB2  1 1 
       10 30068 1 1  65 LYS HB3  H -27.448 -22.639   3.866 1.00 . A A .  65 LYS HB3  1 1 
       10 30069 1 1  65 LYS HD2  H -29.425 -24.587   3.144 1.00 . A A .  65 LYS HD2  1 1 
       10 30070 1 1  65 LYS HD3  H -29.483 -22.826   3.242 1.00 . A A .  65 LYS HD3  1 1 
       10 30071 1 1  65 LYS HE2  H -29.849 -23.621   0.526 1.00 . A A .  65 LYS HE2  1 1 
       10 30072 1 1  65 LYS HE3  H -30.958 -24.538   1.547 1.00 . A A .  65 LYS HE3  1 1 
       10 30073 1 1  65 LYS HG2  H -27.886 -22.864   1.230 1.00 . A A .  65 LYS HG2  1 1 
       10 30074 1 1  65 LYS HG3  H -27.627 -24.560   1.644 1.00 . A A .  65 LYS HG3  1 1 
       10 30075 1 1  65 LYS HZ1  H -31.712 -22.278   0.668 1.00 . A A .  65 LYS HZ1  1 1 
       10 30076 1 1  65 LYS HZ2  H -30.692 -21.612   1.843 1.00 . A A .  65 LYS HZ2  1 1 
       10 30077 1 1  65 LYS HZ3  H -31.976 -22.618   2.311 1.00 . A A .  65 LYS HZ3  1 1 
       10 30078 1 1  65 LYS N    N -24.487 -22.928   2.851 1.00 . A A .  65 LYS N    1 1 
       10 30079 1 1  65 LYS NZ   N -31.244 -22.457   1.580 1.00 . A A .  65 LYS NZ   1 1 
       10 30080 1 1  65 LYS O    O -26.338 -19.962   2.626 1.00 . A A .  65 LYS O    1 1 
       10 30081 1 1  66 ASN C    C -24.120 -18.718   4.726 1.00 . A A .  66 ASN C    1 1 
       10 30082 1 1  66 ASN CA   C -25.295 -19.575   5.192 1.00 . A A .  66 ASN CA   1 1 
       10 30083 1 1  66 ASN CB   C -25.165 -19.857   6.689 1.00 . A A .  66 ASN CB   1 1 
       10 30084 1 1  66 ASN CG   C -26.182 -19.099   7.512 1.00 . A A .  66 ASN CG   1 1 
       10 30085 1 1  66 ASN H    H -25.039 -21.645   4.903 1.00 . A A .  66 ASN H    1 1 
       10 30086 1 1  66 ASN HA   H -26.212 -19.040   5.012 1.00 . A A .  66 ASN HA   1 1 
       10 30087 1 1  66 ASN HB2  H -25.305 -20.914   6.863 1.00 . A A .  66 ASN HB2  1 1 
       10 30088 1 1  66 ASN HB3  H -24.177 -19.570   7.019 1.00 . A A .  66 ASN HB3  1 1 
       10 30089 1 1  66 ASN HD21 H -25.759 -17.423   6.539 1.00 . A A .  66 ASN HD21 1 1 
       10 30090 1 1  66 ASN HD22 H -26.982 -17.310   7.752 1.00 . A A .  66 ASN HD22 1 1 
       10 30091 1 1  66 ASN N    N -25.358 -20.831   4.459 1.00 . A A .  66 ASN N    1 1 
       10 30092 1 1  66 ASN ND2  N -26.320 -17.816   7.244 1.00 . A A .  66 ASN ND2  1 1 
       10 30093 1 1  66 ASN O    O -24.021 -17.549   5.098 1.00 . A A .  66 ASN O    1 1 
       10 30094 1 1  66 ASN OD1  O -26.835 -19.664   8.389 1.00 . A A .  66 ASN OD1  1 1 
       10 30095 1 1  67 LEU C    C -20.977 -18.448   4.403 1.00 . A A .  67 LEU C    1 1 
       10 30096 1 1  67 LEU CA   C -22.054 -18.692   3.348 1.00 . A A .  67 LEU CA   1 1 
       10 30097 1 1  67 LEU CB   C -22.393 -17.385   2.619 1.00 . A A .  67 LEU CB   1 1 
       10 30098 1 1  67 LEU CD1  C -23.640 -17.654   0.473 1.00 . A A .  67 LEU CD1  1 1 
       10 30099 1 1  67 LEU CD2  C -21.614 -16.186   0.565 1.00 . A A .  67 LEU CD2  1 1 
       10 30100 1 1  67 LEU CG   C -22.272 -17.450   1.100 1.00 . A A .  67 LEU CG   1 1 
       10 30101 1 1  67 LEU H    H -23.420 -20.266   3.688 1.00 . A A .  67 LEU H    1 1 
       10 30102 1 1  67 LEU HA   H -21.650 -19.384   2.624 1.00 . A A .  67 LEU HA   1 1 
       10 30103 1 1  67 LEU HB2  H -23.408 -17.110   2.869 1.00 . A A .  67 LEU HB2  1 1 
       10 30104 1 1  67 LEU HB3  H -21.728 -16.614   2.979 1.00 . A A .  67 LEU HB3  1 1 
       10 30105 1 1  67 LEU HD11 H -24.073 -18.571   0.846 1.00 . A A .  67 LEU HD11 1 1 
       10 30106 1 1  67 LEU HD12 H -24.282 -16.823   0.728 1.00 . A A .  67 LEU HD12 1 1 
       10 30107 1 1  67 LEU HD13 H -23.539 -17.715  -0.602 1.00 . A A .  67 LEU HD13 1 1 
       10 30108 1 1  67 LEU HD21 H -21.974 -15.330   1.119 1.00 . A A .  67 LEU HD21 1 1 
       10 30109 1 1  67 LEU HD22 H -20.544 -16.263   0.677 1.00 . A A .  67 LEU HD22 1 1 
       10 30110 1 1  67 LEU HD23 H -21.859 -16.067  -0.480 1.00 . A A .  67 LEU HD23 1 1 
       10 30111 1 1  67 LEU HG   H -21.652 -18.292   0.829 1.00 . A A .  67 LEU HG   1 1 
       10 30112 1 1  67 LEU N    N -23.248 -19.329   3.915 1.00 . A A .  67 LEU N    1 1 
       10 30113 1 1  67 LEU O    O -21.084 -17.536   5.226 1.00 . A A .  67 LEU O    1 1 
       10 30114 1 1  68 PRO C    C -17.769 -18.105   4.680 1.00 . A A .  68 PRO C    1 1 
       10 30115 1 1  68 PRO CA   C -18.759 -19.109   5.262 1.00 . A A .  68 PRO CA   1 1 
       10 30116 1 1  68 PRO CB   C -18.142 -20.517   5.315 1.00 . A A .  68 PRO CB   1 1 
       10 30117 1 1  68 PRO CD   C -19.731 -20.428   3.507 1.00 . A A .  68 PRO CD   1 1 
       10 30118 1 1  68 PRO CG   C -18.937 -21.366   4.369 1.00 . A A .  68 PRO CG   1 1 
       10 30119 1 1  68 PRO HA   H -19.054 -18.797   6.253 1.00 . A A .  68 PRO HA   1 1 
       10 30120 1 1  68 PRO HB2  H -17.107 -20.465   5.013 1.00 . A A .  68 PRO HB2  1 1 
       10 30121 1 1  68 PRO HB3  H -18.204 -20.896   6.325 1.00 . A A .  68 PRO HB3  1 1 
       10 30122 1 1  68 PRO HD2  H -19.173 -20.163   2.621 1.00 . A A .  68 PRO HD2  1 1 
       10 30123 1 1  68 PRO HD3  H -20.683 -20.866   3.242 1.00 . A A .  68 PRO HD3  1 1 
       10 30124 1 1  68 PRO HG2  H -18.268 -21.955   3.758 1.00 . A A .  68 PRO HG2  1 1 
       10 30125 1 1  68 PRO HG3  H -19.600 -22.013   4.926 1.00 . A A .  68 PRO HG3  1 1 
       10 30126 1 1  68 PRO N    N -19.911 -19.269   4.385 1.00 . A A .  68 PRO N    1 1 
       10 30127 1 1  68 PRO O    O -16.639 -18.449   4.321 1.00 . A A .  68 PRO O    1 1 
       10 30128 1 1  69 GLU C    C -16.291 -15.351   4.783 1.00 . A A .  69 GLU C    1 1 
       10 30129 1 1  69 GLU CA   C -17.451 -15.820   3.916 1.00 . A A .  69 GLU CA   1 1 
       10 30130 1 1  69 GLU CB   C -18.363 -14.648   3.560 1.00 . A A .  69 GLU CB   1 1 
       10 30131 1 1  69 GLU CD   C -17.390 -12.583   2.507 1.00 . A A .  69 GLU CD   1 1 
       10 30132 1 1  69 GLU CG   C -17.975 -13.954   2.266 1.00 . A A .  69 GLU CG   1 1 
       10 30133 1 1  69 GLU H    H -19.091 -16.641   4.960 1.00 . A A .  69 GLU H    1 1 
       10 30134 1 1  69 GLU HA   H -17.051 -16.237   3.006 1.00 . A A .  69 GLU HA   1 1 
       10 30135 1 1  69 GLU HB2  H -19.375 -15.010   3.461 1.00 . A A .  69 GLU HB2  1 1 
       10 30136 1 1  69 GLU HB3  H -18.327 -13.922   4.358 1.00 . A A .  69 GLU HB3  1 1 
       10 30137 1 1  69 GLU HG2  H -17.242 -14.558   1.755 1.00 . A A .  69 GLU HG2  1 1 
       10 30138 1 1  69 GLU HG3  H -18.856 -13.852   1.649 1.00 . A A .  69 GLU HG3  1 1 
       10 30139 1 1  69 GLU N    N -18.215 -16.862   4.575 1.00 . A A .  69 GLU N    1 1 
       10 30140 1 1  69 GLU O    O -16.435 -15.149   5.990 1.00 . A A .  69 GLU O    1 1 
       10 30141 1 1  69 GLU OE1  O -16.183 -12.493   2.808 1.00 . A A .  69 GLU OE1  1 1 
       10 30142 1 1  69 GLU OE2  O -18.140 -11.592   2.422 1.00 . A A .  69 GLU OE2  1 1 
       10 30143 1 1  70 GLY C    C -12.962 -14.138   3.862 1.00 . A A .  70 GLY C    1 1 
       10 30144 1 1  70 GLY CA   C -13.949 -14.744   4.829 1.00 . A A .  70 GLY CA   1 1 
       10 30145 1 1  70 GLY H    H -15.104 -15.374   3.187 1.00 . A A .  70 GLY H    1 1 
       10 30146 1 1  70 GLY HA2  H -14.222 -14.003   5.567 1.00 . A A .  70 GLY HA2  1 1 
       10 30147 1 1  70 GLY HA3  H -13.486 -15.584   5.324 1.00 . A A .  70 GLY HA3  1 1 
       10 30148 1 1  70 GLY N    N -15.141 -15.193   4.147 1.00 . A A .  70 GLY N    1 1 
       10 30149 1 1  70 GLY O    O -11.769 -14.439   3.908 1.00 . A A .  70 GLY O    1 1 
       10 30150 1 1  71 TYR C    C -11.741 -11.606   2.612 1.00 . A A .  71 TYR C    1 1 
       10 30151 1 1  71 TYR CA   C -12.657 -12.638   1.963 1.00 . A A .  71 TYR CA   1 1 
       10 30152 1 1  71 TYR CB   C -13.551 -11.966   0.916 1.00 . A A .  71 TYR CB   1 1 
       10 30153 1 1  71 TYR CD1  C -11.959 -12.660  -0.929 1.00 . A A .  71 TYR CD1  1 1 
       10 30154 1 1  71 TYR CD2  C -13.225 -10.667  -1.218 1.00 . A A .  71 TYR CD2  1 1 
       10 30155 1 1  71 TYR CE1  C -11.371 -12.468  -2.165 1.00 . A A .  71 TYR CE1  1 1 
       10 30156 1 1  71 TYR CE2  C -12.642 -10.466  -2.454 1.00 . A A .  71 TYR CE2  1 1 
       10 30157 1 1  71 TYR CG   C -12.895 -11.762  -0.435 1.00 . A A .  71 TYR CG   1 1 
       10 30158 1 1  71 TYR CZ   C -11.717 -11.369  -2.924 1.00 . A A .  71 TYR CZ   1 1 
       10 30159 1 1  71 TYR H    H -14.445 -13.106   2.995 1.00 . A A .  71 TYR H    1 1 
       10 30160 1 1  71 TYR HA   H -12.050 -13.391   1.479 1.00 . A A .  71 TYR HA   1 1 
       10 30161 1 1  71 TYR HB2  H -14.431 -12.573   0.764 1.00 . A A .  71 TYR HB2  1 1 
       10 30162 1 1  71 TYR HB3  H -13.853 -10.996   1.286 1.00 . A A .  71 TYR HB3  1 1 
       10 30163 1 1  71 TYR HD1  H -11.690 -13.519  -0.332 1.00 . A A .  71 TYR HD1  1 1 
       10 30164 1 1  71 TYR HD2  H -13.953  -9.958  -0.847 1.00 . A A .  71 TYR HD2  1 1 
       10 30165 1 1  71 TYR HE1  H -10.644 -13.179  -2.533 1.00 . A A .  71 TYR HE1  1 1 
       10 30166 1 1  71 TYR HE2  H -12.915  -9.602  -3.045 1.00 . A A .  71 TYR HE2  1 1 
       10 30167 1 1  71 TYR HH   H -10.821 -10.263  -4.227 1.00 . A A .  71 TYR HH   1 1 
       10 30168 1 1  71 TYR N    N -13.475 -13.298   2.970 1.00 . A A .  71 TYR N    1 1 
       10 30169 1 1  71 TYR O    O -12.206 -10.649   3.236 1.00 . A A .  71 TYR O    1 1 
       10 30170 1 1  71 TYR OH   O -11.134 -11.175  -4.158 1.00 . A A .  71 TYR OH   1 1 
       10 30171 1 1  72 ALA C    C  -8.303 -10.725   2.065 1.00 . A A .  72 ALA C    1 1 
       10 30172 1 1  72 ALA CA   C  -9.448 -10.935   3.044 1.00 . A A .  72 ALA CA   1 1 
       10 30173 1 1  72 ALA CB   C  -8.929 -11.503   4.357 1.00 . A A .  72 ALA CB   1 1 
       10 30174 1 1  72 ALA H    H -10.143 -12.588   1.939 1.00 . A A .  72 ALA H    1 1 
       10 30175 1 1  72 ALA HA   H  -9.919  -9.985   3.247 1.00 . A A .  72 ALA HA   1 1 
       10 30176 1 1  72 ALA HB1  H  -7.936 -11.122   4.546 1.00 . A A .  72 ALA HB1  1 1 
       10 30177 1 1  72 ALA HB2  H  -9.587 -11.208   5.162 1.00 . A A .  72 ALA HB2  1 1 
       10 30178 1 1  72 ALA HB3  H  -8.894 -12.581   4.297 1.00 . A A .  72 ALA HB3  1 1 
       10 30179 1 1  72 ALA N    N -10.444 -11.816   2.463 1.00 . A A .  72 ALA N    1 1 
       10 30180 1 1  72 ALA O    O  -8.201 -11.431   1.065 1.00 . A A .  72 ALA O    1 1 
       10 30181 1 1  73 ARG C    C  -5.037  -9.605   2.323 1.00 . A A .  73 ARG C    1 1 
       10 30182 1 1  73 ARG CA   C  -6.311  -9.463   1.502 1.00 . A A .  73 ARG CA   1 1 
       10 30183 1 1  73 ARG CB   C  -6.412  -8.057   0.882 1.00 . A A .  73 ARG CB   1 1 
       10 30184 1 1  73 ARG CD   C  -8.426  -6.650   1.459 1.00 . A A .  73 ARG CD   1 1 
       10 30185 1 1  73 ARG CG   C  -6.986  -6.994   1.812 1.00 . A A .  73 ARG CG   1 1 
       10 30186 1 1  73 ARG CZ   C -10.668  -7.262   2.326 1.00 . A A .  73 ARG CZ   1 1 
       10 30187 1 1  73 ARG H    H  -7.611  -9.201   3.149 1.00 . A A .  73 ARG H    1 1 
       10 30188 1 1  73 ARG HA   H  -6.294 -10.197   0.709 1.00 . A A .  73 ARG HA   1 1 
       10 30189 1 1  73 ARG HB2  H  -5.425  -7.740   0.580 1.00 . A A .  73 ARG HB2  1 1 
       10 30190 1 1  73 ARG HB3  H  -7.040  -8.113   0.006 1.00 . A A .  73 ARG HB3  1 1 
       10 30191 1 1  73 ARG HD2  H  -8.503  -5.581   1.320 1.00 . A A .  73 ARG HD2  1 1 
       10 30192 1 1  73 ARG HD3  H  -8.688  -7.152   0.540 1.00 . A A .  73 ARG HD3  1 1 
       10 30193 1 1  73 ARG HE   H  -8.981  -7.204   3.413 1.00 . A A .  73 ARG HE   1 1 
       10 30194 1 1  73 ARG HG2  H  -6.958  -7.365   2.825 1.00 . A A .  73 ARG HG2  1 1 
       10 30195 1 1  73 ARG HG3  H  -6.383  -6.101   1.738 1.00 . A A .  73 ARG HG3  1 1 
       10 30196 1 1  73 ARG HH11 H -10.652  -6.768   0.358 1.00 . A A .  73 ARG HH11 1 1 
       10 30197 1 1  73 ARG HH12 H -12.206  -7.230   0.996 1.00 . A A .  73 ARG HH12 1 1 
       10 30198 1 1  73 ARG HH21 H -11.022  -7.794   4.248 1.00 . A A .  73 ARG HH21 1 1 
       10 30199 1 1  73 ARG HH22 H -12.414  -7.794   3.214 1.00 . A A .  73 ARG HH22 1 1 
       10 30200 1 1  73 ARG N    N  -7.463  -9.745   2.344 1.00 . A A .  73 ARG N    1 1 
       10 30201 1 1  73 ARG NE   N  -9.358  -7.062   2.512 1.00 . A A .  73 ARG NE   1 1 
       10 30202 1 1  73 ARG NH1  N -11.218  -7.069   1.132 1.00 . A A .  73 ARG NH1  1 1 
       10 30203 1 1  73 ARG NH2  N -11.426  -7.649   3.345 1.00 . A A .  73 ARG NH2  1 1 
       10 30204 1 1  73 ARG O    O  -4.724  -8.763   3.168 1.00 . A A .  73 ARG O    1 1 
       10 30205 1 1  74 VAL C    C  -1.833 -10.732   2.158 1.00 . A A .  74 VAL C    1 1 
       10 30206 1 1  74 VAL CA   C  -3.144 -10.990   2.907 1.00 . A A .  74 VAL CA   1 1 
       10 30207 1 1  74 VAL CB   C  -3.187 -12.442   3.448 1.00 . A A .  74 VAL CB   1 1 
       10 30208 1 1  74 VAL CG1  C  -4.347 -12.605   4.418 1.00 . A A .  74 VAL CG1  1 1 
       10 30209 1 1  74 VAL CG2  C  -3.292 -13.463   2.321 1.00 . A A .  74 VAL CG2  1 1 
       10 30210 1 1  74 VAL H    H  -4.555 -11.286   1.348 1.00 . A A .  74 VAL H    1 1 
       10 30211 1 1  74 VAL HA   H  -3.175 -10.326   3.759 1.00 . A A .  74 VAL HA   1 1 
       10 30212 1 1  74 VAL HB   H  -2.273 -12.629   3.991 1.00 . A A .  74 VAL HB   1 1 
       10 30213 1 1  74 VAL HG11 H  -4.078 -13.310   5.190 1.00 . A A .  74 VAL HG11 1 1 
       10 30214 1 1  74 VAL HG12 H  -4.579 -11.650   4.868 1.00 . A A .  74 VAL HG12 1 1 
       10 30215 1 1  74 VAL HG13 H  -5.213 -12.970   3.884 1.00 . A A .  74 VAL HG13 1 1 
       10 30216 1 1  74 VAL HG21 H  -4.299 -13.849   2.278 1.00 . A A .  74 VAL HG21 1 1 
       10 30217 1 1  74 VAL HG22 H  -3.047 -12.989   1.382 1.00 . A A .  74 VAL HG22 1 1 
       10 30218 1 1  74 VAL HG23 H  -2.603 -14.273   2.506 1.00 . A A .  74 VAL HG23 1 1 
       10 30219 1 1  74 VAL N    N  -4.309 -10.685   2.092 1.00 . A A .  74 VAL N    1 1 
       10 30220 1 1  74 VAL O    O  -1.645 -11.156   1.014 1.00 . A A .  74 VAL O    1 1 
       10 30221 1 1  75 THR C    C   1.411 -10.560   3.029 1.00 . A A .  75 THR C    1 1 
       10 30222 1 1  75 THR CA   C   0.378  -9.729   2.282 1.00 . A A .  75 THR CA   1 1 
       10 30223 1 1  75 THR CB   C   0.755  -8.240   2.411 1.00 . A A .  75 THR CB   1 1 
       10 30224 1 1  75 THR CG2  C   1.863  -7.881   1.432 1.00 . A A .  75 THR CG2  1 1 
       10 30225 1 1  75 THR H    H  -1.198  -9.604   3.674 1.00 . A A .  75 THR H    1 1 
       10 30226 1 1  75 THR HA   H   0.389 -10.000   1.237 1.00 . A A .  75 THR HA   1 1 
       10 30227 1 1  75 THR HB   H   1.112  -8.060   3.415 1.00 . A A .  75 THR HB   1 1 
       10 30228 1 1  75 THR HG1  H  -1.001  -7.488   2.921 1.00 . A A .  75 THR HG1  1 1 
       10 30229 1 1  75 THR HG21 H   2.665  -8.601   1.516 1.00 . A A .  75 THR HG21 1 1 
       10 30230 1 1  75 THR HG22 H   2.241  -6.895   1.657 1.00 . A A .  75 THR HG22 1 1 
       10 30231 1 1  75 THR HG23 H   1.472  -7.895   0.425 1.00 . A A .  75 THR HG23 1 1 
       10 30232 1 1  75 THR N    N  -0.948  -9.993   2.809 1.00 . A A .  75 THR N    1 1 
       10 30233 1 1  75 THR O    O   1.403 -10.609   4.263 1.00 . A A .  75 THR O    1 1 
       10 30234 1 1  75 THR OG1  O  -0.394  -7.414   2.171 1.00 . A A .  75 THR OG1  1 1 
       10 30235 1 1  76 ALA C    C   4.546 -12.082   1.960 1.00 . A A .  76 ALA C    1 1 
       10 30236 1 1  76 ALA CA   C   3.336 -12.022   2.875 1.00 . A A .  76 ALA CA   1 1 
       10 30237 1 1  76 ALA CB   C   2.829 -13.428   3.157 1.00 . A A .  76 ALA CB   1 1 
       10 30238 1 1  76 ALA H    H   2.221 -11.161   1.305 1.00 . A A .  76 ALA H    1 1 
       10 30239 1 1  76 ALA HA   H   3.621 -11.569   3.813 1.00 . A A .  76 ALA HA   1 1 
       10 30240 1 1  76 ALA HB1  H   2.159 -13.736   2.368 1.00 . A A .  76 ALA HB1  1 1 
       10 30241 1 1  76 ALA HB2  H   3.666 -14.110   3.204 1.00 . A A .  76 ALA HB2  1 1 
       10 30242 1 1  76 ALA HB3  H   2.303 -13.439   4.099 1.00 . A A .  76 ALA HB3  1 1 
       10 30243 1 1  76 ALA N    N   2.285 -11.216   2.285 1.00 . A A .  76 ALA N    1 1 
       10 30244 1 1  76 ALA O    O   4.443 -11.825   0.761 1.00 . A A .  76 ALA O    1 1 
       10 30245 1 1  77 VAL C    C   6.856 -14.151   1.372 1.00 . A A .  77 VAL C    1 1 
       10 30246 1 1  77 VAL CA   C   6.877 -12.680   1.755 1.00 . A A .  77 VAL CA   1 1 
       10 30247 1 1  77 VAL CB   C   8.177 -12.366   2.536 1.00 . A A .  77 VAL CB   1 1 
       10 30248 1 1  77 VAL CG1  C   9.394 -12.468   1.627 1.00 . A A .  77 VAL CG1  1 1 
       10 30249 1 1  77 VAL CG2  C   8.101 -10.986   3.178 1.00 . A A .  77 VAL CG2  1 1 
       10 30250 1 1  77 VAL H    H   5.738 -12.447   3.511 1.00 . A A .  77 VAL H    1 1 
       10 30251 1 1  77 VAL HA   H   6.850 -12.073   0.859 1.00 . A A .  77 VAL HA   1 1 
       10 30252 1 1  77 VAL HB   H   8.284 -13.097   3.324 1.00 . A A .  77 VAL HB   1 1 
       10 30253 1 1  77 VAL HG11 H   9.936 -11.533   1.642 1.00 . A A .  77 VAL HG11 1 1 
       10 30254 1 1  77 VAL HG12 H  10.038 -13.262   1.975 1.00 . A A .  77 VAL HG12 1 1 
       10 30255 1 1  77 VAL HG13 H   9.072 -12.681   0.618 1.00 . A A .  77 VAL HG13 1 1 
       10 30256 1 1  77 VAL HG21 H   8.225 -11.079   4.247 1.00 . A A .  77 VAL HG21 1 1 
       10 30257 1 1  77 VAL HG22 H   8.884 -10.358   2.778 1.00 . A A .  77 VAL HG22 1 1 
       10 30258 1 1  77 VAL HG23 H   7.140 -10.542   2.965 1.00 . A A .  77 VAL HG23 1 1 
       10 30259 1 1  77 VAL N    N   5.691 -12.396   2.535 1.00 . A A .  77 VAL N    1 1 
       10 30260 1 1  77 VAL O    O   6.769 -15.015   2.246 1.00 . A A .  77 VAL O    1 1 
       10 30261 1 1  78 LEU C    C   7.553 -15.869  -1.777 1.00 . A A .  78 LEU C    1 1 
       10 30262 1 1  78 LEU CA   C   6.848 -15.792  -0.429 1.00 . A A .  78 LEU CA   1 1 
       10 30263 1 1  78 LEU CB   C   5.392 -16.256  -0.569 1.00 . A A .  78 LEU CB   1 1 
       10 30264 1 1  78 LEU CD1  C   3.930 -16.725   1.414 1.00 . A A .  78 LEU CD1  1 1 
       10 30265 1 1  78 LEU CD2  C   4.351 -18.516  -0.271 1.00 . A A .  78 LEU CD2  1 1 
       10 30266 1 1  78 LEU CG   C   4.942 -17.312   0.443 1.00 . A A .  78 LEU CG   1 1 
       10 30267 1 1  78 LEU H    H   6.967 -13.686  -0.567 1.00 . A A .  78 LEU H    1 1 
       10 30268 1 1  78 LEU HA   H   7.359 -16.430   0.275 1.00 . A A .  78 LEU HA   1 1 
       10 30269 1 1  78 LEU HB2  H   4.753 -15.392  -0.466 1.00 . A A .  78 LEU HB2  1 1 
       10 30270 1 1  78 LEU HB3  H   5.261 -16.662  -1.562 1.00 . A A .  78 LEU HB3  1 1 
       10 30271 1 1  78 LEU HD11 H   2.954 -16.705   0.950 1.00 . A A .  78 LEU HD11 1 1 
       10 30272 1 1  78 LEU HD12 H   3.892 -17.332   2.304 1.00 . A A .  78 LEU HD12 1 1 
       10 30273 1 1  78 LEU HD13 H   4.223 -15.717   1.677 1.00 . A A .  78 LEU HD13 1 1 
       10 30274 1 1  78 LEU HD21 H   4.748 -18.569  -1.274 1.00 . A A .  78 LEU HD21 1 1 
       10 30275 1 1  78 LEU HD22 H   4.609 -19.416   0.267 1.00 . A A .  78 LEU HD22 1 1 
       10 30276 1 1  78 LEU HD23 H   3.277 -18.418  -0.314 1.00 . A A .  78 LEU HD23 1 1 
       10 30277 1 1  78 LEU HG   H   5.797 -17.645   1.013 1.00 . A A .  78 LEU HG   1 1 
       10 30278 1 1  78 LEU N    N   6.896 -14.427   0.076 1.00 . A A .  78 LEU N    1 1 
       10 30279 1 1  78 LEU O    O   7.526 -14.905  -2.543 1.00 . A A .  78 LEU O    1 1 
       10 30280 1 1  79 PRO C    C   7.904 -17.147  -4.542 1.00 . A A .  79 PRO C    1 1 
       10 30281 1 1  79 PRO CA   C   8.882 -17.210  -3.369 1.00 . A A .  79 PRO CA   1 1 
       10 30282 1 1  79 PRO CB   C   9.486 -18.616  -3.253 1.00 . A A .  79 PRO CB   1 1 
       10 30283 1 1  79 PRO CD   C   8.381 -18.165  -1.188 1.00 . A A .  79 PRO CD   1 1 
       10 30284 1 1  79 PRO CG   C   9.552 -18.887  -1.790 1.00 . A A .  79 PRO CG   1 1 
       10 30285 1 1  79 PRO HA   H   9.671 -16.489  -3.523 1.00 . A A .  79 PRO HA   1 1 
       10 30286 1 1  79 PRO HB2  H   8.848 -19.327  -3.759 1.00 . A A .  79 PRO HB2  1 1 
       10 30287 1 1  79 PRO HB3  H  10.469 -18.624  -3.699 1.00 . A A .  79 PRO HB3  1 1 
       10 30288 1 1  79 PRO HD2  H   7.500 -18.791  -1.199 1.00 . A A .  79 PRO HD2  1 1 
       10 30289 1 1  79 PRO HD3  H   8.608 -17.847  -0.181 1.00 . A A .  79 PRO HD3  1 1 
       10 30290 1 1  79 PRO HG2  H   9.473 -19.947  -1.609 1.00 . A A .  79 PRO HG2  1 1 
       10 30291 1 1  79 PRO HG3  H  10.477 -18.501  -1.385 1.00 . A A .  79 PRO HG3  1 1 
       10 30292 1 1  79 PRO N    N   8.213 -17.004  -2.080 1.00 . A A .  79 PRO N    1 1 
       10 30293 1 1  79 PRO O    O   6.740 -17.526  -4.411 1.00 . A A .  79 PRO O    1 1 
       10 30294 1 1  80 GLU C    C   7.053 -17.820  -7.426 1.00 . A A .  80 GLU C    1 1 
       10 30295 1 1  80 GLU CA   C   7.586 -16.490  -6.887 1.00 . A A .  80 GLU CA   1 1 
       10 30296 1 1  80 GLU CB   C   8.399 -15.778  -7.982 1.00 . A A .  80 GLU CB   1 1 
       10 30297 1 1  80 GLU CD   C  10.638 -16.983  -8.015 1.00 . A A .  80 GLU CD   1 1 
       10 30298 1 1  80 GLU CG   C   9.899 -15.693  -7.705 1.00 . A A .  80 GLU CG   1 1 
       10 30299 1 1  80 GLU H    H   9.357 -16.474  -5.725 1.00 . A A .  80 GLU H    1 1 
       10 30300 1 1  80 GLU HA   H   6.742 -15.864  -6.614 1.00 . A A .  80 GLU HA   1 1 
       10 30301 1 1  80 GLU HB2  H   8.261 -16.307  -8.913 1.00 . A A .  80 GLU HB2  1 1 
       10 30302 1 1  80 GLU HB3  H   8.021 -14.773  -8.094 1.00 . A A .  80 GLU HB3  1 1 
       10 30303 1 1  80 GLU HG2  H  10.318 -14.905  -8.314 1.00 . A A .  80 GLU HG2  1 1 
       10 30304 1 1  80 GLU HG3  H  10.045 -15.454  -6.662 1.00 . A A .  80 GLU HG3  1 1 
       10 30305 1 1  80 GLU N    N   8.401 -16.685  -5.683 1.00 . A A .  80 GLU N    1 1 
       10 30306 1 1  80 GLU O    O   5.963 -17.878  -7.996 1.00 . A A .  80 GLU O    1 1 
       10 30307 1 1  80 GLU OE1  O  10.585 -17.919  -7.189 1.00 . A A .  80 GLU OE1  1 1 
       10 30308 1 1  80 GLU OE2  O  11.274 -17.065  -9.084 1.00 . A A .  80 GLU OE2  1 1 
       10 30309 1 1  81 HIS C    C   6.194 -20.664  -6.807 1.00 . A A .  81 HIS C    1 1 
       10 30310 1 1  81 HIS CA   C   7.417 -20.236  -7.620 1.00 . A A .  81 HIS CA   1 1 
       10 30311 1 1  81 HIS CB   C   8.569 -21.224  -7.392 1.00 . A A .  81 HIS CB   1 1 
       10 30312 1 1  81 HIS CD2  C   8.534 -23.150  -9.139 1.00 . A A .  81 HIS CD2  1 1 
       10 30313 1 1  81 HIS CE1  C   7.646 -24.710  -7.884 1.00 . A A .  81 HIS CE1  1 1 
       10 30314 1 1  81 HIS CG   C   8.308 -22.608  -7.919 1.00 . A A .  81 HIS CG   1 1 
       10 30315 1 1  81 HIS H    H   8.741 -18.747  -6.880 1.00 . A A .  81 HIS H    1 1 
       10 30316 1 1  81 HIS HA   H   7.158 -20.230  -8.668 1.00 . A A .  81 HIS HA   1 1 
       10 30317 1 1  81 HIS HB2  H   9.456 -20.848  -7.879 1.00 . A A .  81 HIS HB2  1 1 
       10 30318 1 1  81 HIS HB3  H   8.757 -21.304  -6.331 1.00 . A A .  81 HIS HB3  1 1 
       10 30319 1 1  81 HIS HD1  H   7.464 -23.534  -6.214 1.00 . A A .  81 HIS HD1  1 1 
       10 30320 1 1  81 HIS HD2  H   8.965 -22.648  -9.993 1.00 . A A .  81 HIS HD2  1 1 
       10 30321 1 1  81 HIS HE1  H   7.246 -25.655  -7.547 1.00 . A A .  81 HIS HE1  1 1 
       10 30322 1 1  81 HIS HE2  H   8.313 -25.144  -9.769 1.00 . A A .  81 HIS HE2  1 1 
       10 30323 1 1  81 HIS N    N   7.838 -18.883  -7.249 1.00 . A A .  81 HIS N    1 1 
       10 30324 1 1  81 HIS ND1  N   7.750 -23.614  -7.155 1.00 . A A .  81 HIS ND1  1 1 
       10 30325 1 1  81 HIS NE2  N   8.113 -24.457  -9.090 1.00 . A A .  81 HIS NE2  1 1 
       10 30326 1 1  81 HIS O    O   5.275 -21.287  -7.330 1.00 . A A .  81 HIS O    1 1 
       10 30327 1 1  82 GLN C    C   3.905 -19.716  -4.929 1.00 . A A .  82 GLN C    1 1 
       10 30328 1 1  82 GLN CA   C   5.081 -20.644  -4.642 1.00 . A A .  82 GLN CA   1 1 
       10 30329 1 1  82 GLN CB   C   5.511 -20.534  -3.179 1.00 . A A .  82 GLN CB   1 1 
       10 30330 1 1  82 GLN CD   C   6.374 -22.910  -3.354 1.00 . A A .  82 GLN CD   1 1 
       10 30331 1 1  82 GLN CG   C   6.603 -21.520  -2.787 1.00 . A A .  82 GLN CG   1 1 
       10 30332 1 1  82 GLN H    H   6.979 -19.867  -5.156 1.00 . A A .  82 GLN H    1 1 
       10 30333 1 1  82 GLN HA   H   4.775 -21.660  -4.840 1.00 . A A .  82 GLN HA   1 1 
       10 30334 1 1  82 GLN HB2  H   5.876 -19.534  -2.999 1.00 . A A .  82 GLN HB2  1 1 
       10 30335 1 1  82 GLN HB3  H   4.652 -20.713  -2.550 1.00 . A A .  82 GLN HB3  1 1 
       10 30336 1 1  82 GLN HE21 H   4.963 -23.255  -2.004 1.00 . A A .  82 GLN HE21 1 1 
       10 30337 1 1  82 GLN HE22 H   5.262 -24.544  -3.122 1.00 . A A .  82 GLN HE22 1 1 
       10 30338 1 1  82 GLN HG2  H   7.551 -21.152  -3.152 1.00 . A A .  82 GLN HG2  1 1 
       10 30339 1 1  82 GLN HG3  H   6.636 -21.588  -1.709 1.00 . A A .  82 GLN HG3  1 1 
       10 30340 1 1  82 GLN N    N   6.204 -20.339  -5.521 1.00 . A A .  82 GLN N    1 1 
       10 30341 1 1  82 GLN NE2  N   5.445 -23.642  -2.765 1.00 . A A .  82 GLN NE2  1 1 
       10 30342 1 1  82 GLN O    O   2.747 -20.096  -4.766 1.00 . A A .  82 GLN O    1 1 
       10 30343 1 1  82 GLN OE1  O   7.030 -23.321  -4.313 1.00 . A A .  82 GLN OE1  1 1 
       10 30344 1 1  83 ALA C    C   2.410 -17.924  -6.954 1.00 . A A .  83 ALA C    1 1 
       10 30345 1 1  83 ALA CA   C   3.219 -17.503  -5.731 1.00 . A A .  83 ALA CA   1 1 
       10 30346 1 1  83 ALA CB   C   3.868 -16.151  -5.961 1.00 . A A .  83 ALA CB   1 1 
       10 30347 1 1  83 ALA H    H   5.171 -18.267  -5.471 1.00 . A A .  83 ALA H    1 1 
       10 30348 1 1  83 ALA HA   H   2.546 -17.408  -4.891 1.00 . A A .  83 ALA HA   1 1 
       10 30349 1 1  83 ALA HB1  H   3.963 -15.973  -7.021 1.00 . A A .  83 ALA HB1  1 1 
       10 30350 1 1  83 ALA HB2  H   3.254 -15.380  -5.517 1.00 . A A .  83 ALA HB2  1 1 
       10 30351 1 1  83 ALA HB3  H   4.847 -16.138  -5.503 1.00 . A A .  83 ALA HB3  1 1 
       10 30352 1 1  83 ALA N    N   4.222 -18.503  -5.378 1.00 . A A .  83 ALA N    1 1 
       10 30353 1 1  83 ALA O    O   1.324 -17.404  -7.182 1.00 . A A .  83 ALA O    1 1 
       10 30354 1 1  84 TYR C    C   0.911 -20.005  -8.429 1.00 . A A .  84 TYR C    1 1 
       10 30355 1 1  84 TYR CA   C   2.254 -19.430  -8.889 1.00 . A A .  84 TYR CA   1 1 
       10 30356 1 1  84 TYR CB   C   3.126 -20.534  -9.515 1.00 . A A .  84 TYR CB   1 1 
       10 30357 1 1  84 TYR CD1  C   2.387 -21.130 -11.857 1.00 . A A .  84 TYR CD1  1 1 
       10 30358 1 1  84 TYR CD2  C   1.805 -22.626 -10.091 1.00 . A A .  84 TYR CD2  1 1 
       10 30359 1 1  84 TYR CE1  C   1.762 -21.959 -12.767 1.00 . A A .  84 TYR CE1  1 1 
       10 30360 1 1  84 TYR CE2  C   1.175 -23.456 -10.996 1.00 . A A .  84 TYR CE2  1 1 
       10 30361 1 1  84 TYR CG   C   2.420 -21.444 -10.504 1.00 . A A .  84 TYR CG   1 1 
       10 30362 1 1  84 TYR CZ   C   1.159 -23.119 -12.332 1.00 . A A .  84 TYR CZ   1 1 
       10 30363 1 1  84 TYR H    H   3.898 -19.099  -7.591 1.00 . A A .  84 TYR H    1 1 
       10 30364 1 1  84 TYR HA   H   2.075 -18.658  -9.624 1.00 . A A .  84 TYR HA   1 1 
       10 30365 1 1  84 TYR HB2  H   3.950 -20.068 -10.034 1.00 . A A .  84 TYR HB2  1 1 
       10 30366 1 1  84 TYR HB3  H   3.520 -21.153  -8.722 1.00 . A A .  84 TYR HB3  1 1 
       10 30367 1 1  84 TYR HD1  H   2.857 -20.219 -12.194 1.00 . A A .  84 TYR HD1  1 1 
       10 30368 1 1  84 TYR HD2  H   1.815 -22.888  -9.040 1.00 . A A .  84 TYR HD2  1 1 
       10 30369 1 1  84 TYR HE1  H   1.750 -21.696 -13.814 1.00 . A A .  84 TYR HE1  1 1 
       10 30370 1 1  84 TYR HE2  H   0.700 -24.365 -10.657 1.00 . A A .  84 TYR HE2  1 1 
       10 30371 1 1  84 TYR HH   H   0.767 -24.868 -13.039 1.00 . A A .  84 TYR HH   1 1 
       10 30372 1 1  84 TYR N    N   2.969 -18.829  -7.759 1.00 . A A .  84 TYR N    1 1 
       10 30373 1 1  84 TYR O    O  -0.122 -19.807  -9.074 1.00 . A A .  84 TYR O    1 1 
       10 30374 1 1  84 TYR OH   O   0.538 -23.948 -13.238 1.00 . A A .  84 TYR OH   1 1 
       10 30375 1 1  85 ILE C    C  -1.110 -20.290  -6.010 1.00 . A A .  85 ILE C    1 1 
       10 30376 1 1  85 ILE CA   C  -0.265 -21.315  -6.751 1.00 . A A .  85 ILE CA   1 1 
       10 30377 1 1  85 ILE CB   C   0.059 -22.490  -5.797 1.00 . A A .  85 ILE CB   1 1 
       10 30378 1 1  85 ILE CD1  C   2.197 -23.514  -4.855 1.00 . A A .  85 ILE CD1  1 1 
       10 30379 1 1  85 ILE CG1  C   1.438 -23.090  -6.096 1.00 . A A .  85 ILE CG1  1 1 
       10 30380 1 1  85 ILE CG2  C  -1.014 -23.556  -5.919 1.00 . A A .  85 ILE CG2  1 1 
       10 30381 1 1  85 ILE H    H   1.784 -20.793  -6.814 1.00 . A A .  85 ILE H    1 1 
       10 30382 1 1  85 ILE HA   H  -0.842 -21.697  -7.576 1.00 . A A .  85 ILE HA   1 1 
       10 30383 1 1  85 ILE HB   H   0.046 -22.116  -4.784 1.00 . A A .  85 ILE HB   1 1 
       10 30384 1 1  85 ILE HD11 H   1.506 -23.641  -4.036 1.00 . A A .  85 ILE HD11 1 1 
       10 30385 1 1  85 ILE HD12 H   2.706 -24.449  -5.046 1.00 . A A .  85 ILE HD12 1 1 
       10 30386 1 1  85 ILE HD13 H   2.923 -22.756  -4.601 1.00 . A A .  85 ILE HD13 1 1 
       10 30387 1 1  85 ILE HG12 H   1.316 -23.962  -6.721 1.00 . A A .  85 ILE HG12 1 1 
       10 30388 1 1  85 ILE HG13 H   2.036 -22.359  -6.618 1.00 . A A .  85 ILE HG13 1 1 
       10 30389 1 1  85 ILE HG21 H  -1.983 -23.108  -5.754 1.00 . A A .  85 ILE HG21 1 1 
       10 30390 1 1  85 ILE HG22 H  -0.978 -23.987  -6.910 1.00 . A A .  85 ILE HG22 1 1 
       10 30391 1 1  85 ILE HG23 H  -0.841 -24.327  -5.183 1.00 . A A .  85 ILE HG23 1 1 
       10 30392 1 1  85 ILE N    N   0.934 -20.698  -7.297 1.00 . A A .  85 ILE N    1 1 
       10 30393 1 1  85 ILE O    O  -2.336 -20.329  -6.068 1.00 . A A .  85 ILE O    1 1 
       10 30394 1 1  86 VAL C    C  -1.927 -17.384  -5.472 1.00 . A A .  86 VAL C    1 1 
       10 30395 1 1  86 VAL CA   C  -1.118 -18.322  -4.565 1.00 . A A .  86 VAL CA   1 1 
       10 30396 1 1  86 VAL CB   C  -0.098 -17.507  -3.732 1.00 . A A .  86 VAL CB   1 1 
       10 30397 1 1  86 VAL CG1  C  -0.799 -16.458  -2.892 1.00 . A A .  86 VAL CG1  1 1 
       10 30398 1 1  86 VAL CG2  C   0.723 -18.423  -2.837 1.00 . A A .  86 VAL CG2  1 1 
       10 30399 1 1  86 VAL H    H   0.536 -19.374  -5.360 1.00 . A A .  86 VAL H    1 1 
       10 30400 1 1  86 VAL HA   H  -1.800 -18.811  -3.882 1.00 . A A .  86 VAL HA   1 1 
       10 30401 1 1  86 VAL HB   H   0.577 -17.004  -4.410 1.00 . A A .  86 VAL HB   1 1 
       10 30402 1 1  86 VAL HG11 H  -0.084 -15.715  -2.574 1.00 . A A .  86 VAL HG11 1 1 
       10 30403 1 1  86 VAL HG12 H  -1.571 -15.989  -3.483 1.00 . A A .  86 VAL HG12 1 1 
       10 30404 1 1  86 VAL HG13 H  -1.242 -16.928  -2.028 1.00 . A A .  86 VAL HG13 1 1 
       10 30405 1 1  86 VAL HG21 H   1.740 -18.466  -3.200 1.00 . A A .  86 VAL HG21 1 1 
       10 30406 1 1  86 VAL HG22 H   0.720 -18.039  -1.826 1.00 . A A .  86 VAL HG22 1 1 
       10 30407 1 1  86 VAL HG23 H   0.297 -19.415  -2.846 1.00 . A A .  86 VAL HG23 1 1 
       10 30408 1 1  86 VAL N    N  -0.444 -19.360  -5.339 1.00 . A A .  86 VAL N    1 1 
       10 30409 1 1  86 VAL O    O  -3.031 -16.976  -5.121 1.00 . A A .  86 VAL O    1 1 
       10 30410 1 1  87 ARG C    C  -3.311 -16.908  -8.177 1.00 . A A .  87 ARG C    1 1 
       10 30411 1 1  87 ARG CA   C  -2.058 -16.225  -7.628 1.00 . A A .  87 ARG CA   1 1 
       10 30412 1 1  87 ARG CB   C  -1.099 -15.887  -8.775 1.00 . A A .  87 ARG CB   1 1 
       10 30413 1 1  87 ARG CD   C  -1.440 -14.888 -11.053 1.00 . A A .  87 ARG CD   1 1 
       10 30414 1 1  87 ARG CG   C  -1.475 -14.636  -9.554 1.00 . A A .  87 ARG CG   1 1 
       10 30415 1 1  87 ARG CZ   C  -3.716 -14.781 -12.035 1.00 . A A .  87 ARG CZ   1 1 
       10 30416 1 1  87 ARG H    H  -0.495 -17.440  -6.868 1.00 . A A .  87 ARG H    1 1 
       10 30417 1 1  87 ARG HA   H  -2.347 -15.313  -7.128 1.00 . A A .  87 ARG HA   1 1 
       10 30418 1 1  87 ARG HB2  H  -0.109 -15.742  -8.367 1.00 . A A .  87 ARG HB2  1 1 
       10 30419 1 1  87 ARG HB3  H  -1.074 -16.719  -9.462 1.00 . A A .  87 ARG HB3  1 1 
       10 30420 1 1  87 ARG HD2  H  -0.501 -14.524 -11.442 1.00 . A A .  87 ARG HD2  1 1 
       10 30421 1 1  87 ARG HD3  H  -1.510 -15.952 -11.227 1.00 . A A .  87 ARG HD3  1 1 
       10 30422 1 1  87 ARG HE   H  -2.374 -13.288 -12.052 1.00 . A A .  87 ARG HE   1 1 
       10 30423 1 1  87 ARG HG2  H  -2.474 -14.336  -9.273 1.00 . A A .  87 ARG HG2  1 1 
       10 30424 1 1  87 ARG HG3  H  -0.777 -13.848  -9.311 1.00 . A A .  87 ARG HG3  1 1 
       10 30425 1 1  87 ARG HH11 H  -3.289 -16.545 -11.136 1.00 . A A .  87 ARG HH11 1 1 
       10 30426 1 1  87 ARG HH12 H  -4.868 -16.449 -11.849 1.00 . A A .  87 ARG HH12 1 1 
       10 30427 1 1  87 ARG HH21 H  -4.435 -13.159 -13.016 1.00 . A A .  87 ARG HH21 1 1 
       10 30428 1 1  87 ARG HH22 H  -5.523 -14.512 -12.918 1.00 . A A .  87 ARG HH22 1 1 
       10 30429 1 1  87 ARG N    N  -1.384 -17.081  -6.649 1.00 . A A .  87 ARG N    1 1 
       10 30430 1 1  87 ARG NE   N  -2.536 -14.217 -11.756 1.00 . A A .  87 ARG NE   1 1 
       10 30431 1 1  87 ARG NH1  N  -3.978 -16.025 -11.640 1.00 . A A .  87 ARG NH1  1 1 
       10 30432 1 1  87 ARG NH2  N  -4.630 -14.097 -12.708 1.00 . A A .  87 ARG NH2  1 1 
       10 30433 1 1  87 ARG O    O  -4.289 -16.250  -8.526 1.00 . A A .  87 ARG O    1 1 
       10 30434 1 1  88 LYS C    C  -5.452 -19.131  -7.565 1.00 . A A .  88 LYS C    1 1 
       10 30435 1 1  88 LYS CA   C  -4.418 -19.018  -8.685 1.00 . A A .  88 LYS CA   1 1 
       10 30436 1 1  88 LYS CB   C  -3.960 -20.410  -9.117 1.00 . A A .  88 LYS CB   1 1 
       10 30437 1 1  88 LYS CD   C  -4.503 -22.200 -10.787 1.00 . A A .  88 LYS CD   1 1 
       10 30438 1 1  88 LYS CE   C  -5.904 -22.585 -10.340 1.00 . A A .  88 LYS CE   1 1 
       10 30439 1 1  88 LYS CG   C  -4.237 -20.719 -10.578 1.00 . A A .  88 LYS CG   1 1 
       10 30440 1 1  88 LYS H    H  -2.449 -18.699  -7.978 1.00 . A A .  88 LYS H    1 1 
       10 30441 1 1  88 LYS HA   H  -4.866 -18.512  -9.529 1.00 . A A .  88 LYS HA   1 1 
       10 30442 1 1  88 LYS HB2  H  -2.897 -20.492  -8.950 1.00 . A A .  88 LYS HB2  1 1 
       10 30443 1 1  88 LYS HB3  H  -4.469 -21.146  -8.514 1.00 . A A .  88 LYS HB3  1 1 
       10 30444 1 1  88 LYS HD2  H  -4.396 -22.431 -11.836 1.00 . A A .  88 LYS HD2  1 1 
       10 30445 1 1  88 LYS HD3  H  -3.785 -22.768 -10.216 1.00 . A A .  88 LYS HD3  1 1 
       10 30446 1 1  88 LYS HE2  H  -6.249 -21.862  -9.617 1.00 . A A .  88 LYS HE2  1 1 
       10 30447 1 1  88 LYS HE3  H  -6.556 -22.575 -11.200 1.00 . A A .  88 LYS HE3  1 1 
       10 30448 1 1  88 LYS HG2  H  -5.102 -20.156 -10.900 1.00 . A A .  88 LYS HG2  1 1 
       10 30449 1 1  88 LYS HG3  H  -3.378 -20.430 -11.167 1.00 . A A .  88 LYS HG3  1 1 
       10 30450 1 1  88 LYS HZ1  H  -4.970 -24.259  -9.509 1.00 . A A .  88 LYS HZ1  1 1 
       10 30451 1 1  88 LYS HZ2  H  -6.384 -24.616 -10.378 1.00 . A A .  88 LYS HZ2  1 1 
       10 30452 1 1  88 LYS HZ3  H  -6.490 -23.913  -8.839 1.00 . A A .  88 LYS HZ3  1 1 
       10 30453 1 1  88 LYS N    N  -3.272 -18.233  -8.242 1.00 . A A .  88 LYS N    1 1 
       10 30454 1 1  88 LYS NZ   N  -5.938 -23.936  -9.723 1.00 . A A .  88 LYS NZ   1 1 
       10 30455 1 1  88 LYS O    O  -6.649 -19.280  -7.815 1.00 . A A .  88 LYS O    1 1 
       10 30456 1 1  89 TRP C    C  -6.530 -17.804  -4.885 1.00 . A A .  89 TRP C    1 1 
       10 30457 1 1  89 TRP CA   C  -5.822 -19.127  -5.150 1.00 . A A .  89 TRP CA   1 1 
       10 30458 1 1  89 TRP CB   C  -4.997 -19.529  -3.929 1.00 . A A .  89 TRP CB   1 1 
       10 30459 1 1  89 TRP CD1  C  -4.985 -21.962  -4.762 1.00 . A A .  89 TRP CD1  1 1 
       10 30460 1 1  89 TRP CD2  C  -4.365 -21.710  -2.626 1.00 . A A .  89 TRP CD2  1 1 
       10 30461 1 1  89 TRP CE2  C  -4.314 -23.078  -2.952 1.00 . A A .  89 TRP CE2  1 1 
       10 30462 1 1  89 TRP CE3  C  -4.017 -21.313  -1.332 1.00 . A A .  89 TRP CE3  1 1 
       10 30463 1 1  89 TRP CG   C  -4.796 -21.011  -3.796 1.00 . A A .  89 TRP CG   1 1 
       10 30464 1 1  89 TRP CH2  C  -3.592 -23.631  -0.774 1.00 . A A .  89 TRP CH2  1 1 
       10 30465 1 1  89 TRP CZ2  C  -3.925 -24.048  -2.032 1.00 . A A .  89 TRP CZ2  1 1 
       10 30466 1 1  89 TRP CZ3  C  -3.636 -22.276  -0.419 1.00 . A A .  89 TRP CZ3  1 1 
       10 30467 1 1  89 TRP H    H  -4.004 -18.924  -6.206 1.00 . A A .  89 TRP H    1 1 
       10 30468 1 1  89 TRP HA   H  -6.565 -19.887  -5.333 1.00 . A A .  89 TRP HA   1 1 
       10 30469 1 1  89 TRP HB2  H  -4.023 -19.067  -3.995 1.00 . A A .  89 TRP HB2  1 1 
       10 30470 1 1  89 TRP HB3  H  -5.495 -19.178  -3.037 1.00 . A A .  89 TRP HB3  1 1 
       10 30471 1 1  89 TRP HD1  H  -5.316 -21.750  -5.768 1.00 . A A .  89 TRP HD1  1 1 
       10 30472 1 1  89 TRP HE1  H  -4.750 -24.051  -4.762 1.00 . A A .  89 TRP HE1  1 1 
       10 30473 1 1  89 TRP HE3  H  -4.045 -20.273  -1.042 1.00 . A A .  89 TRP HE3  1 1 
       10 30474 1 1  89 TRP HH2  H  -3.289 -24.350  -0.028 1.00 . A A .  89 TRP HH2  1 1 
       10 30475 1 1  89 TRP HZ2  H  -3.888 -25.097  -2.290 1.00 . A A .  89 TRP HZ2  1 1 
       10 30476 1 1  89 TRP HZ3  H  -3.364 -21.988   0.585 1.00 . A A .  89 TRP HZ3  1 1 
       10 30477 1 1  89 TRP N    N  -4.972 -19.043  -6.330 1.00 . A A .  89 TRP N    1 1 
       10 30478 1 1  89 TRP NE1  N  -4.694 -23.206  -4.261 1.00 . A A .  89 TRP NE1  1 1 
       10 30479 1 1  89 TRP O    O  -7.512 -17.758  -4.145 1.00 . A A .  89 TRP O    1 1 
       10 30480 1 1  90 GLU C    C  -8.068 -15.443  -5.908 1.00 . A A .  90 GLU C    1 1 
       10 30481 1 1  90 GLU CA   C  -6.633 -15.414  -5.385 1.00 . A A .  90 GLU CA   1 1 
       10 30482 1 1  90 GLU CB   C  -5.833 -14.390  -6.187 1.00 . A A .  90 GLU CB   1 1 
       10 30483 1 1  90 GLU CD   C  -3.841 -12.863  -6.248 1.00 . A A .  90 GLU CD   1 1 
       10 30484 1 1  90 GLU CG   C  -4.477 -14.069  -5.598 1.00 . A A .  90 GLU CG   1 1 
       10 30485 1 1  90 GLU H    H  -5.192 -16.832  -6.007 1.00 . A A .  90 GLU H    1 1 
       10 30486 1 1  90 GLU HA   H  -6.633 -15.128  -4.343 1.00 . A A .  90 GLU HA   1 1 
       10 30487 1 1  90 GLU HB2  H  -5.684 -14.771  -7.187 1.00 . A A .  90 GLU HB2  1 1 
       10 30488 1 1  90 GLU HB3  H  -6.402 -13.474  -6.244 1.00 . A A .  90 GLU HB3  1 1 
       10 30489 1 1  90 GLU HG2  H  -4.594 -13.870  -4.542 1.00 . A A .  90 GLU HG2  1 1 
       10 30490 1 1  90 GLU HG3  H  -3.826 -14.920  -5.734 1.00 . A A .  90 GLU HG3  1 1 
       10 30491 1 1  90 GLU N    N  -6.018 -16.733  -5.488 1.00 . A A .  90 GLU N    1 1 
       10 30492 1 1  90 GLU O    O  -8.972 -14.841  -5.325 1.00 . A A .  90 GLU O    1 1 
       10 30493 1 1  90 GLU OE1  O  -4.344 -11.741  -6.038 1.00 . A A .  90 GLU OE1  1 1 
       10 30494 1 1  90 GLU OE2  O  -2.847 -13.027  -6.979 1.00 . A A .  90 GLU OE2  1 1 
       10 30495 1 1  91 ALA C    C -10.442 -17.282  -6.853 1.00 . A A .  91 ALA C    1 1 
       10 30496 1 1  91 ALA CA   C  -9.574 -16.295  -7.628 1.00 . A A .  91 ALA CA   1 1 
       10 30497 1 1  91 ALA CB   C  -9.427 -16.736  -9.076 1.00 . A A .  91 ALA CB   1 1 
       10 30498 1 1  91 ALA H    H  -7.492 -16.610  -7.419 1.00 . A A .  91 ALA H    1 1 
       10 30499 1 1  91 ALA HA   H -10.051 -15.327  -7.615 1.00 . A A .  91 ALA HA   1 1 
       10 30500 1 1  91 ALA HB1  H  -9.851 -17.722  -9.199 1.00 . A A .  91 ALA HB1  1 1 
       10 30501 1 1  91 ALA HB2  H  -9.943 -16.040  -9.721 1.00 . A A .  91 ALA HB2  1 1 
       10 30502 1 1  91 ALA HB3  H  -8.379 -16.762  -9.338 1.00 . A A .  91 ALA HB3  1 1 
       10 30503 1 1  91 ALA N    N  -8.260 -16.158  -7.010 1.00 . A A .  91 ALA N    1 1 
       10 30504 1 1  91 ALA O    O -11.671 -17.225  -6.912 1.00 . A A .  91 ALA O    1 1 
       10 30505 1 1  92 ASP C    C -11.051 -18.561  -4.032 1.00 . A A .  92 ASP C    1 1 
       10 30506 1 1  92 ASP CA   C -10.496 -19.173  -5.314 1.00 . A A .  92 ASP CA   1 1 
       10 30507 1 1  92 ASP CB   C  -9.574 -20.346  -4.982 1.00 . A A .  92 ASP CB   1 1 
       10 30508 1 1  92 ASP CG   C -10.216 -21.676  -5.304 1.00 . A A .  92 ASP CG   1 1 
       10 30509 1 1  92 ASP H    H  -8.812 -18.152  -6.091 1.00 . A A .  92 ASP H    1 1 
       10 30510 1 1  92 ASP HA   H -11.323 -19.538  -5.907 1.00 . A A .  92 ASP HA   1 1 
       10 30511 1 1  92 ASP HB2  H  -8.663 -20.257  -5.556 1.00 . A A .  92 ASP HB2  1 1 
       10 30512 1 1  92 ASP HB3  H  -9.336 -20.325  -3.929 1.00 . A A .  92 ASP HB3  1 1 
       10 30513 1 1  92 ASP N    N  -9.793 -18.172  -6.109 1.00 . A A .  92 ASP N    1 1 
       10 30514 1 1  92 ASP O    O -12.037 -19.048  -3.477 1.00 . A A .  92 ASP O    1 1 
       10 30515 1 1  92 ASP OD1  O -10.982 -22.189  -4.460 1.00 . A A .  92 ASP OD1  1 1 
       10 30516 1 1  92 ASP OD2  O  -9.974 -22.202  -6.410 1.00 . A A .  92 ASP OD2  1 1 
       10 30517 1 1  93 ALA C    C -12.180 -15.969  -2.805 1.00 . A A .  93 ALA C    1 1 
       10 30518 1 1  93 ALA CA   C -10.920 -16.739  -2.421 1.00 . A A .  93 ALA CA   1 1 
       10 30519 1 1  93 ALA CB   C  -9.855 -15.793  -1.889 1.00 . A A .  93 ALA CB   1 1 
       10 30520 1 1  93 ALA H    H  -9.582 -17.199  -4.000 1.00 . A A .  93 ALA H    1 1 
       10 30521 1 1  93 ALA HA   H -11.167 -17.447  -1.642 1.00 . A A .  93 ALA HA   1 1 
       10 30522 1 1  93 ALA HB1  H  -9.260 -15.420  -2.712 1.00 . A A .  93 ALA HB1  1 1 
       10 30523 1 1  93 ALA HB2  H -10.327 -14.964  -1.382 1.00 . A A .  93 ALA HB2  1 1 
       10 30524 1 1  93 ALA HB3  H  -9.214 -16.321  -1.195 1.00 . A A .  93 ALA HB3  1 1 
       10 30525 1 1  93 ALA N    N -10.418 -17.487  -3.567 1.00 . A A .  93 ALA N    1 1 
       10 30526 1 1  93 ALA O    O -13.110 -15.842  -2.009 1.00 . A A .  93 ALA O    1 1 
       10 30527 1 1  94 LYS C    C -14.482 -15.755  -4.936 1.00 . A A .  94 LYS C    1 1 
       10 30528 1 1  94 LYS CA   C -13.367 -14.773  -4.576 1.00 . A A .  94 LYS CA   1 1 
       10 30529 1 1  94 LYS CB   C -12.975 -13.959  -5.808 1.00 . A A .  94 LYS CB   1 1 
       10 30530 1 1  94 LYS CD   C -13.439 -11.948  -7.238 1.00 . A A .  94 LYS CD   1 1 
       10 30531 1 1  94 LYS CE   C -14.363 -10.760  -7.443 1.00 . A A .  94 LYS CE   1 1 
       10 30532 1 1  94 LYS CG   C -13.693 -12.625  -5.905 1.00 . A A .  94 LYS CG   1 1 
       10 30533 1 1  94 LYS H    H -11.415 -15.587  -4.614 1.00 . A A .  94 LYS H    1 1 
       10 30534 1 1  94 LYS HA   H -13.726 -14.101  -3.810 1.00 . A A .  94 LYS HA   1 1 
       10 30535 1 1  94 LYS HB2  H -11.912 -13.772  -5.778 1.00 . A A .  94 LYS HB2  1 1 
       10 30536 1 1  94 LYS HB3  H -13.207 -14.535  -6.692 1.00 . A A .  94 LYS HB3  1 1 
       10 30537 1 1  94 LYS HD2  H -12.415 -11.605  -7.268 1.00 . A A .  94 LYS HD2  1 1 
       10 30538 1 1  94 LYS HD3  H -13.604 -12.662  -8.032 1.00 . A A .  94 LYS HD3  1 1 
       10 30539 1 1  94 LYS HE2  H -14.998 -10.956  -8.294 1.00 . A A .  94 LYS HE2  1 1 
       10 30540 1 1  94 LYS HE3  H -14.975 -10.638  -6.561 1.00 . A A .  94 LYS HE3  1 1 
       10 30541 1 1  94 LYS HG2  H -14.754 -12.791  -5.795 1.00 . A A .  94 LYS HG2  1 1 
       10 30542 1 1  94 LYS HG3  H -13.343 -11.982  -5.110 1.00 . A A .  94 LYS HG3  1 1 
       10 30543 1 1  94 LYS HZ1  H -12.587  -9.662  -7.546 1.00 . A A .  94 LYS HZ1  1 1 
       10 30544 1 1  94 LYS HZ2  H -13.928  -8.758  -7.026 1.00 . A A .  94 LYS HZ2  1 1 
       10 30545 1 1  94 LYS HZ3  H -13.766  -9.174  -8.661 1.00 . A A .  94 LYS HZ3  1 1 
       10 30546 1 1  94 LYS N    N -12.206 -15.479  -4.044 1.00 . A A .  94 LYS N    1 1 
       10 30547 1 1  94 LYS NZ   N -13.610  -9.502  -7.685 1.00 . A A .  94 LYS NZ   1 1 
       10 30548 1 1  94 LYS O    O -15.649 -15.379  -5.041 1.00 . A A .  94 LYS O    1 1 
       10 30549 1 1  95 LYS C    C -15.948 -18.404  -4.212 1.00 . A A .  95 LYS C    1 1 
       10 30550 1 1  95 LYS CA   C -15.059 -18.086  -5.411 1.00 . A A .  95 LYS CA   1 1 
       10 30551 1 1  95 LYS CB   C -14.312 -19.344  -5.846 1.00 . A A .  95 LYS CB   1 1 
       10 30552 1 1  95 LYS CD   C -14.658 -21.228  -7.473 1.00 . A A .  95 LYS CD   1 1 
       10 30553 1 1  95 LYS CE   C -13.424 -21.957  -6.964 1.00 . A A .  95 LYS CE   1 1 
       10 30554 1 1  95 LYS CG   C -14.540 -19.720  -7.299 1.00 . A A .  95 LYS CG   1 1 
       10 30555 1 1  95 LYS H    H -13.156 -17.248  -5.013 1.00 . A A .  95 LYS H    1 1 
       10 30556 1 1  95 LYS HA   H -15.680 -17.747  -6.227 1.00 . A A .  95 LYS HA   1 1 
       10 30557 1 1  95 LYS HB2  H -13.253 -19.190  -5.699 1.00 . A A .  95 LYS HB2  1 1 
       10 30558 1 1  95 LYS HB3  H -14.635 -20.169  -5.228 1.00 . A A .  95 LYS HB3  1 1 
       10 30559 1 1  95 LYS HD2  H -15.518 -21.576  -6.922 1.00 . A A .  95 LYS HD2  1 1 
       10 30560 1 1  95 LYS HD3  H -14.789 -21.450  -8.523 1.00 . A A .  95 LYS HD3  1 1 
       10 30561 1 1  95 LYS HE2  H -13.056 -21.442  -6.088 1.00 . A A .  95 LYS HE2  1 1 
       10 30562 1 1  95 LYS HE3  H -13.705 -22.966  -6.697 1.00 . A A .  95 LYS HE3  1 1 
       10 30563 1 1  95 LYS HG2  H -15.452 -19.258  -7.642 1.00 . A A .  95 LYS HG2  1 1 
       10 30564 1 1  95 LYS HG3  H -13.707 -19.363  -7.887 1.00 . A A .  95 LYS HG3  1 1 
       10 30565 1 1  95 LYS HZ1  H -12.505 -22.806  -8.635 1.00 . A A .  95 LYS HZ1  1 1 
       10 30566 1 1  95 LYS HZ2  H -11.416 -22.137  -7.520 1.00 . A A .  95 LYS HZ2  1 1 
       10 30567 1 1  95 LYS HZ3  H -12.322 -21.125  -8.536 1.00 . A A .  95 LYS HZ3  1 1 
       10 30568 1 1  95 LYS N    N -14.108 -17.023  -5.098 1.00 . A A .  95 LYS N    1 1 
       10 30569 1 1  95 LYS NZ   N -12.344 -22.009  -7.985 1.00 . A A .  95 LYS NZ   1 1 
       10 30570 1 1  95 LYS O    O -16.997 -19.029  -4.360 1.00 . A A .  95 LYS O    1 1 
       10 30571 1 1  96 LYS C    C -17.498 -17.200  -1.807 1.00 . A A .  96 LYS C    1 1 
       10 30572 1 1  96 LYS CA   C -16.296 -18.142  -1.806 1.00 . A A .  96 LYS CA   1 1 
       10 30573 1 1  96 LYS CB   C -15.427 -17.859  -0.581 1.00 . A A .  96 LYS CB   1 1 
       10 30574 1 1  96 LYS CD   C -13.485 -18.651   0.810 1.00 . A A .  96 LYS CD   1 1 
       10 30575 1 1  96 LYS CE   C -13.982 -18.163   2.161 1.00 . A A .  96 LYS CE   1 1 
       10 30576 1 1  96 LYS CG   C -14.635 -19.063  -0.095 1.00 . A A .  96 LYS CG   1 1 
       10 30577 1 1  96 LYS H    H -14.648 -17.517  -2.977 1.00 . A A .  96 LYS H    1 1 
       10 30578 1 1  96 LYS HA   H -16.641 -19.165  -1.773 1.00 . A A .  96 LYS HA   1 1 
       10 30579 1 1  96 LYS HB2  H -14.730 -17.072  -0.824 1.00 . A A .  96 LYS HB2  1 1 
       10 30580 1 1  96 LYS HB3  H -16.064 -17.525   0.226 1.00 . A A .  96 LYS HB3  1 1 
       10 30581 1 1  96 LYS HD2  H -12.840 -19.503   0.963 1.00 . A A .  96 LYS HD2  1 1 
       10 30582 1 1  96 LYS HD3  H -12.929 -17.858   0.332 1.00 . A A .  96 LYS HD3  1 1 
       10 30583 1 1  96 LYS HE2  H -13.313 -17.396   2.518 1.00 . A A .  96 LYS HE2  1 1 
       10 30584 1 1  96 LYS HE3  H -14.971 -17.746   2.034 1.00 . A A .  96 LYS HE3  1 1 
       10 30585 1 1  96 LYS HG2  H -15.295 -19.716   0.455 1.00 . A A .  96 LYS HG2  1 1 
       10 30586 1 1  96 LYS HG3  H -14.238 -19.588  -0.951 1.00 . A A .  96 LYS HG3  1 1 
       10 30587 1 1  96 LYS HZ1  H -13.998 -18.864   4.128 1.00 . A A .  96 LYS HZ1  1 1 
       10 30588 1 1  96 LYS HZ2  H -13.240 -19.910   3.034 1.00 . A A .  96 LYS HZ2  1 1 
       10 30589 1 1  96 LYS HZ3  H -14.933 -19.793   3.059 1.00 . A A .  96 LYS HZ3  1 1 
       10 30590 1 1  96 LYS N    N -15.516 -17.970  -3.029 1.00 . A A .  96 LYS N    1 1 
       10 30591 1 1  96 LYS NZ   N -14.043 -19.258   3.163 1.00 . A A .  96 LYS NZ   1 1 
       10 30592 1 1  96 LYS O    O -18.543 -17.500  -1.230 1.00 . A A .  96 LYS O    1 1 
       10 30593 1 1  97 GLN C    C -19.252 -15.364  -3.794 1.00 . A A .  97 GLN C    1 1 
       10 30594 1 1  97 GLN CA   C -18.369 -15.055  -2.578 1.00 . A A .  97 GLN CA   1 1 
       10 30595 1 1  97 GLN CB   C -17.714 -13.664  -2.667 1.00 . A A .  97 GLN CB   1 1 
       10 30596 1 1  97 GLN CD   C -17.489 -11.498  -3.949 1.00 . A A .  97 GLN CD   1 1 
       10 30597 1 1  97 GLN CG   C -18.325 -12.737  -3.697 1.00 . A A .  97 GLN CG   1 1 
       10 30598 1 1  97 GLN H    H -16.462 -15.883  -2.889 1.00 . A A .  97 GLN H    1 1 
       10 30599 1 1  97 GLN HA   H -18.981 -15.094  -1.692 1.00 . A A .  97 GLN HA   1 1 
       10 30600 1 1  97 GLN HB2  H -17.792 -13.187  -1.702 1.00 . A A .  97 GLN HB2  1 1 
       10 30601 1 1  97 GLN HB3  H -16.669 -13.791  -2.906 1.00 . A A .  97 GLN HB3  1 1 
       10 30602 1 1  97 GLN HE21 H -17.879 -10.821  -2.119 1.00 . A A .  97 GLN HE21 1 1 
       10 30603 1 1  97 GLN HE22 H -16.869  -9.814  -3.103 1.00 . A A .  97 GLN HE22 1 1 
       10 30604 1 1  97 GLN HG2  H -18.425 -13.280  -4.624 1.00 . A A .  97 GLN HG2  1 1 
       10 30605 1 1  97 GLN HG3  H -19.303 -12.438  -3.347 1.00 . A A .  97 GLN HG3  1 1 
       10 30606 1 1  97 GLN N    N -17.325 -16.056  -2.460 1.00 . A A .  97 GLN N    1 1 
       10 30607 1 1  97 GLN NE2  N -17.401 -10.625  -2.960 1.00 . A A .  97 GLN NE2  1 1 
       10 30608 1 1  97 GLN O    O -20.439 -15.025  -3.824 1.00 . A A .  97 GLN O    1 1 
       10 30609 1 1  97 GLN OE1  O -16.926 -11.328  -5.032 1.00 . A A .  97 GLN OE1  1 1 
       10 30610 1 1  98 GLU C    C -20.341 -17.569  -5.744 1.00 . A A .  98 GLU C    1 1 
       10 30611 1 1  98 GLU CA   C -19.361 -16.423  -5.997 1.00 . A A .  98 GLU CA   1 1 
       10 30612 1 1  98 GLU CB   C -18.349 -16.821  -7.072 1.00 . A A .  98 GLU CB   1 1 
       10 30613 1 1  98 GLU CD   C -17.771 -16.526  -9.509 1.00 . A A .  98 GLU CD   1 1 
       10 30614 1 1  98 GLU CG   C -18.322 -15.874  -8.259 1.00 . A A .  98 GLU CG   1 1 
       10 30615 1 1  98 GLU H    H -17.730 -16.318  -4.663 1.00 . A A .  98 GLU H    1 1 
       10 30616 1 1  98 GLU HA   H -19.915 -15.563  -6.339 1.00 . A A .  98 GLU HA   1 1 
       10 30617 1 1  98 GLU HB2  H -17.364 -16.840  -6.632 1.00 . A A .  98 GLU HB2  1 1 
       10 30618 1 1  98 GLU HB3  H -18.593 -17.811  -7.434 1.00 . A A .  98 GLU HB3  1 1 
       10 30619 1 1  98 GLU HG2  H -19.328 -15.538  -8.459 1.00 . A A .  98 GLU HG2  1 1 
       10 30620 1 1  98 GLU HG3  H -17.702 -15.026  -8.009 1.00 . A A .  98 GLU HG3  1 1 
       10 30621 1 1  98 GLU N    N -18.663 -16.049  -4.773 1.00 . A A .  98 GLU N    1 1 
       10 30622 1 1  98 GLU O    O -20.328 -18.195  -4.683 1.00 . A A .  98 GLU O    1 1 
       10 30623 1 1  98 GLU OE1  O -18.560 -17.122 -10.268 1.00 . A A .  98 GLU OE1  1 1 
       10 30624 1 1  98 GLU OE2  O -16.544 -16.453  -9.735 1.00 . A A .  98 GLU OE2  1 1 
       10 30625 1 1  99 THR C    C -22.149 -19.914  -7.641 1.00 . A A .  99 THR C    1 1 
       10 30626 1 1  99 THR CA   C -22.241 -18.822  -6.579 1.00 . A A .  99 THR CA   1 1 
       10 30627 1 1  99 THR CB   C -23.623 -18.143  -6.661 1.00 . A A .  99 THR CB   1 1 
       10 30628 1 1  99 THR CG2  C -24.540 -18.640  -5.554 1.00 . A A .  99 THR CG2  1 1 
       10 30629 1 1  99 THR H    H -21.065 -17.412  -7.593 1.00 . A A .  99 THR H    1 1 
       10 30630 1 1  99 THR HA   H -22.142 -19.272  -5.602 1.00 . A A .  99 THR HA   1 1 
       10 30631 1 1  99 THR HB   H -24.066 -18.380  -7.612 1.00 . A A .  99 THR HB   1 1 
       10 30632 1 1  99 THR HG1  H -22.581 -16.520  -6.300 1.00 . A A .  99 THR HG1  1 1 
       10 30633 1 1  99 THR HG21 H -25.480 -18.959  -5.980 1.00 . A A .  99 THR HG21 1 1 
       10 30634 1 1  99 THR HG22 H -24.718 -17.841  -4.849 1.00 . A A .  99 THR HG22 1 1 
       10 30635 1 1  99 THR HG23 H -24.073 -19.470  -5.047 1.00 . A A .  99 THR HG23 1 1 
       10 30636 1 1  99 THR N    N -21.177 -17.851  -6.733 1.00 . A A .  99 THR N    1 1 
       10 30637 1 1  99 THR O    O -22.345 -19.662  -8.830 1.00 . A A .  99 THR O    1 1 
       10 30638 1 1  99 THR OG1  O -23.477 -16.724  -6.562 1.00 . A A .  99 THR OG1  1 1 
       10 30639 1 1 100 LYS C    C -22.657 -23.395  -7.424 1.00 . A A . 100 LYS C    1 1 
       10 30640 1 1 100 LYS CA   C -21.815 -22.295  -8.060 1.00 . A A . 100 LYS CA   1 1 
       10 30641 1 1 100 LYS CB   C -20.396 -22.827  -8.337 1.00 . A A . 100 LYS CB   1 1 
       10 30642 1 1 100 LYS CD   C -18.196 -21.650  -8.532 1.00 . A A . 100 LYS CD   1 1 
       10 30643 1 1 100 LYS CE   C -18.293 -20.159  -8.800 1.00 . A A . 100 LYS CE   1 1 
       10 30644 1 1 100 LYS CG   C -19.287 -22.112  -7.585 1.00 . A A . 100 LYS CG   1 1 
       10 30645 1 1 100 LYS H    H -21.515 -21.206  -6.264 1.00 . A A . 100 LYS H    1 1 
       10 30646 1 1 100 LYS HA   H -22.271 -22.012  -8.998 1.00 . A A . 100 LYS HA   1 1 
       10 30647 1 1 100 LYS HB2  H -20.362 -23.869  -8.063 1.00 . A A . 100 LYS HB2  1 1 
       10 30648 1 1 100 LYS HB3  H -20.197 -22.738  -9.396 1.00 . A A . 100 LYS HB3  1 1 
       10 30649 1 1 100 LYS HD2  H -17.234 -21.866  -8.092 1.00 . A A . 100 LYS HD2  1 1 
       10 30650 1 1 100 LYS HD3  H -18.296 -22.182  -9.467 1.00 . A A . 100 LYS HD3  1 1 
       10 30651 1 1 100 LYS HE2  H -19.091 -19.748  -8.198 1.00 . A A . 100 LYS HE2  1 1 
       10 30652 1 1 100 LYS HE3  H -17.358 -19.695  -8.522 1.00 . A A . 100 LYS HE3  1 1 
       10 30653 1 1 100 LYS HG2  H -19.703 -21.252  -7.081 1.00 . A A . 100 LYS HG2  1 1 
       10 30654 1 1 100 LYS HG3  H -18.861 -22.789  -6.858 1.00 . A A . 100 LYS HG3  1 1 
       10 30655 1 1 100 LYS HZ1  H -18.566 -18.835 -10.392 1.00 . A A . 100 LYS HZ1  1 1 
       10 30656 1 1 100 LYS HZ2  H -19.502 -20.247 -10.503 1.00 . A A . 100 LYS HZ2  1 1 
       10 30657 1 1 100 LYS HZ3  H -17.840 -20.303 -10.836 1.00 . A A . 100 LYS HZ3  1 1 
       10 30658 1 1 100 LYS N    N -21.801 -21.114  -7.200 1.00 . A A . 100 LYS N    1 1 
       10 30659 1 1 100 LYS NZ   N -18.570 -19.868 -10.229 1.00 . A A . 100 LYS NZ   1 1 
       10 30660 1 1 100 LYS O    O -22.140 -24.259  -6.711 1.00 . A A . 100 LYS O    1 1 
       10 30661 1 1 101 ARG C    C -25.558 -25.060  -8.310 1.00 . A A . 101 ARG C    1 1 
       10 30662 1 1 101 ARG CA   C -24.875 -24.344  -7.155 1.00 . A A . 101 ARG CA   1 1 
       10 30663 1 1 101 ARG CB   C -25.920 -23.704  -6.244 1.00 . A A . 101 ARG CB   1 1 
       10 30664 1 1 101 ARG CD   C -25.253 -22.061  -4.468 1.00 . A A . 101 ARG CD   1 1 
       10 30665 1 1 101 ARG CG   C -25.441 -23.528  -4.818 1.00 . A A . 101 ARG CG   1 1 
       10 30666 1 1 101 ARG CZ   C -24.499 -22.002  -2.106 1.00 . A A . 101 ARG CZ   1 1 
       10 30667 1 1 101 ARG H    H -24.315 -22.590  -8.189 1.00 . A A . 101 ARG H    1 1 
       10 30668 1 1 101 ARG HA   H -24.302 -25.063  -6.587 1.00 . A A . 101 ARG HA   1 1 
       10 30669 1 1 101 ARG HB2  H -26.183 -22.732  -6.637 1.00 . A A . 101 ARG HB2  1 1 
       10 30670 1 1 101 ARG HB3  H -26.803 -24.328  -6.230 1.00 . A A . 101 ARG HB3  1 1 
       10 30671 1 1 101 ARG HD2  H -24.254 -21.760  -4.748 1.00 . A A . 101 ARG HD2  1 1 
       10 30672 1 1 101 ARG HD3  H -25.973 -21.478  -5.024 1.00 . A A . 101 ARG HD3  1 1 
       10 30673 1 1 101 ARG HE   H -26.322 -21.482  -2.754 1.00 . A A . 101 ARG HE   1 1 
       10 30674 1 1 101 ARG HG2  H -26.168 -23.959  -4.147 1.00 . A A . 101 ARG HG2  1 1 
       10 30675 1 1 101 ARG HG3  H -24.495 -24.037  -4.708 1.00 . A A . 101 ARG HG3  1 1 
       10 30676 1 1 101 ARG HH11 H -23.058 -22.588  -3.403 1.00 . A A . 101 ARG HH11 1 1 
       10 30677 1 1 101 ARG HH12 H -22.584 -22.572  -1.730 1.00 . A A . 101 ARG HH12 1 1 
       10 30678 1 1 101 ARG HH21 H -25.689 -21.429  -0.566 1.00 . A A . 101 ARG HH21 1 1 
       10 30679 1 1 101 ARG HH22 H -24.073 -21.901  -0.123 1.00 . A A . 101 ARG HH22 1 1 
       10 30680 1 1 101 ARG N    N -23.957 -23.338  -7.660 1.00 . A A . 101 ARG N    1 1 
       10 30681 1 1 101 ARG NE   N -25.440 -21.809  -3.038 1.00 . A A . 101 ARG NE   1 1 
       10 30682 1 1 101 ARG NH1  N -23.285 -22.418  -2.444 1.00 . A A . 101 ARG NH1  1 1 
       10 30683 1 1 101 ARG NH2  N -24.775 -21.759  -0.832 1.00 . A A . 101 ARG NH2  1 1 
       10 30684 1 1 101 ARG O    O -25.821 -26.273  -8.188 1.00 . A A . 101 ARG O    1 1 
       10 30685 1 1 101 ARG OXT  O -25.822 -24.409  -9.341 1.00 . A A . 101 ARG OXT  1 1 
       10 30686 2 1   1 MET C    C  18.444 -31.165 -19.004 1.00 . B B .   1 MET C    1 1 
       10 30687 2 1   1 MET CA   C  17.738 -30.998 -20.340 1.00 . B B .   1 MET CA   1 1 
       10 30688 2 1   1 MET CB   C  17.237 -29.560 -20.488 1.00 . B B .   1 MET CB   1 1 
       10 30689 2 1   1 MET CE   C  15.418 -28.081 -22.869 1.00 . B B .   1 MET CE   1 1 
       10 30690 2 1   1 MET CG   C  17.808 -28.837 -21.696 1.00 . B B .   1 MET CG   1 1 
       10 30691 2 1   1 MET H1   H  16.737 -32.571 -21.268 1.00 . B B .   1 MET H1   1 1 
       10 30692 2 1   1 MET H2   H  15.710 -31.429 -20.544 1.00 . B B .   1 MET H2   1 1 
       10 30693 2 1   1 MET H3   H  16.560 -32.534 -19.581 1.00 . B B .   1 MET H3   1 1 
       10 30694 2 1   1 MET HA   H  18.438 -31.215 -21.135 1.00 . B B .   1 MET HA   1 1 
       10 30695 2 1   1 MET HB2  H  16.161 -29.575 -20.580 1.00 . B B .   1 MET HB2  1 1 
       10 30696 2 1   1 MET HB3  H  17.506 -29.004 -19.601 1.00 . B B .   1 MET HB3  1 1 
       10 30697 2 1   1 MET HE1  H  15.668 -29.047 -23.279 1.00 . B B .   1 MET HE1  1 1 
       10 30698 2 1   1 MET HE2  H  14.649 -28.197 -22.121 1.00 . B B .   1 MET HE2  1 1 
       10 30699 2 1   1 MET HE3  H  15.059 -27.436 -23.656 1.00 . B B .   1 MET HE3  1 1 
       10 30700 2 1   1 MET HG2  H  18.828 -28.555 -21.480 1.00 . B B .   1 MET HG2  1 1 
       10 30701 2 1   1 MET HG3  H  17.792 -29.510 -22.539 1.00 . B B .   1 MET HG3  1 1 
       10 30702 2 1   1 MET N    N  16.610 -31.947 -20.441 1.00 . B B .   1 MET N    1 1 
       10 30703 2 1   1 MET O    O  18.162 -30.449 -18.043 1.00 . B B .   1 MET O    1 1 
       10 30704 2 1   1 MET SD   S  16.873 -27.354 -22.120 1.00 . B B .   1 MET SD   1 1 
       10 30705 2 1   2 LYS C    C  21.471 -31.742 -17.786 1.00 . B B .   2 LYS C    1 1 
       10 30706 2 1   2 LYS CA   C  20.096 -32.393 -17.723 1.00 . B B .   2 LYS CA   1 1 
       10 30707 2 1   2 LYS CB   C  20.239 -33.902 -17.509 1.00 . B B .   2 LYS CB   1 1 
       10 30708 2 1   2 LYS CD   C  18.820 -35.887 -16.895 1.00 . B B .   2 LYS CD   1 1 
       10 30709 2 1   2 LYS CE   C  17.367 -36.150 -16.532 1.00 . B B .   2 LYS CE   1 1 
       10 30710 2 1   2 LYS CG   C  19.242 -34.476 -16.515 1.00 . B B .   2 LYS CG   1 1 
       10 30711 2 1   2 LYS H    H  19.547 -32.658 -19.751 1.00 . B B .   2 LYS H    1 1 
       10 30712 2 1   2 LYS HA   H  19.546 -31.968 -16.897 1.00 . B B .   2 LYS HA   1 1 
       10 30713 2 1   2 LYS HB2  H  20.099 -34.402 -18.456 1.00 . B B .   2 LYS HB2  1 1 
       10 30714 2 1   2 LYS HB3  H  21.235 -34.109 -17.147 1.00 . B B .   2 LYS HB3  1 1 
       10 30715 2 1   2 LYS HD2  H  18.943 -36.015 -17.960 1.00 . B B .   2 LYS HD2  1 1 
       10 30716 2 1   2 LYS HD3  H  19.446 -36.593 -16.370 1.00 . B B .   2 LYS HD3  1 1 
       10 30717 2 1   2 LYS HE2  H  17.265 -36.107 -15.458 1.00 . B B .   2 LYS HE2  1 1 
       10 30718 2 1   2 LYS HE3  H  16.752 -35.385 -16.983 1.00 . B B .   2 LYS HE3  1 1 
       10 30719 2 1   2 LYS HG2  H  19.699 -34.500 -15.537 1.00 . B B .   2 LYS HG2  1 1 
       10 30720 2 1   2 LYS HG3  H  18.367 -33.841 -16.491 1.00 . B B .   2 LYS HG3  1 1 
       10 30721 2 1   2 LYS HZ1  H  17.066 -37.574 -18.033 1.00 . B B .   2 LYS HZ1  1 1 
       10 30722 2 1   2 LYS HZ2  H  15.890 -37.601 -16.814 1.00 . B B .   2 LYS HZ2  1 1 
       10 30723 2 1   2 LYS HZ3  H  17.430 -38.239 -16.516 1.00 . B B .   2 LYS HZ3  1 1 
       10 30724 2 1   2 LYS N    N  19.355 -32.122 -18.944 1.00 . B B .   2 LYS N    1 1 
       10 30725 2 1   2 LYS NZ   N  16.907 -37.482 -17.007 1.00 . B B .   2 LYS NZ   1 1 
       10 30726 2 1   2 LYS O    O  21.984 -31.458 -18.870 1.00 . B B .   2 LYS O    1 1 
       10 30727 2 1   3 LYS C    C  24.280 -31.724 -15.641 1.00 . B B .   3 LYS C    1 1 
       10 30728 2 1   3 LYS CA   C  23.377 -30.897 -16.542 1.00 . B B .   3 LYS CA   1 1 
       10 30729 2 1   3 LYS CB   C  23.275 -29.464 -16.016 1.00 . B B .   3 LYS CB   1 1 
       10 30730 2 1   3 LYS CD   C  24.015 -27.172 -16.724 1.00 . B B .   3 LYS CD   1 1 
       10 30731 2 1   3 LYS CE   C  23.309 -25.903 -17.172 1.00 . B B .   3 LYS CE   1 1 
       10 30732 2 1   3 LYS CG   C  23.233 -28.415 -17.114 1.00 . B B .   3 LYS CG   1 1 
       10 30733 2 1   3 LYS H    H  21.598 -31.749 -15.797 1.00 . B B .   3 LYS H    1 1 
       10 30734 2 1   3 LYS HA   H  23.796 -30.879 -17.536 1.00 . B B .   3 LYS HA   1 1 
       10 30735 2 1   3 LYS HB2  H  22.376 -29.373 -15.425 1.00 . B B .   3 LYS HB2  1 1 
       10 30736 2 1   3 LYS HB3  H  24.130 -29.264 -15.388 1.00 . B B .   3 LYS HB3  1 1 
       10 30737 2 1   3 LYS HD2  H  24.126 -27.151 -15.651 1.00 . B B .   3 LYS HD2  1 1 
       10 30738 2 1   3 LYS HD3  H  24.990 -27.214 -17.188 1.00 . B B .   3 LYS HD3  1 1 
       10 30739 2 1   3 LYS HE2  H  23.734 -25.582 -18.111 1.00 . B B .   3 LYS HE2  1 1 
       10 30740 2 1   3 LYS HE3  H  22.260 -26.120 -17.308 1.00 . B B .   3 LYS HE3  1 1 
       10 30741 2 1   3 LYS HG2  H  23.661 -28.831 -18.013 1.00 . B B .   3 LYS HG2  1 1 
       10 30742 2 1   3 LYS HG3  H  22.204 -28.140 -17.296 1.00 . B B .   3 LYS HG3  1 1 
       10 30743 2 1   3 LYS HZ1  H  22.787 -24.949 -15.383 1.00 . B B .   3 LYS HZ1  1 1 
       10 30744 2 1   3 LYS HZ2  H  23.241 -23.887 -16.619 1.00 . B B .   3 LYS HZ2  1 1 
       10 30745 2 1   3 LYS HZ3  H  24.425 -24.781 -15.800 1.00 . B B .   3 LYS HZ3  1 1 
       10 30746 2 1   3 LYS N    N  22.058 -31.503 -16.624 1.00 . B B .   3 LYS N    1 1 
       10 30747 2 1   3 LYS NZ   N  23.449 -24.805 -16.176 1.00 . B B .   3 LYS NZ   1 1 
       10 30748 2 1   3 LYS O    O  23.804 -32.421 -14.743 1.00 . B B .   3 LYS O    1 1 
       10 30749 2 1   4 ARG C    C  27.316 -31.471 -14.184 1.00 . B B .   4 ARG C    1 1 
       10 30750 2 1   4 ARG CA   C  26.555 -32.400 -15.115 1.00 . B B .   4 ARG CA   1 1 
       10 30751 2 1   4 ARG CB   C  27.549 -33.126 -16.029 1.00 . B B .   4 ARG CB   1 1 
       10 30752 2 1   4 ARG CD   C  27.567 -33.637 -18.469 1.00 . B B .   4 ARG CD   1 1 
       10 30753 2 1   4 ARG CG   C  26.906 -33.935 -17.140 1.00 . B B .   4 ARG CG   1 1 
       10 30754 2 1   4 ARG CZ   C  29.621 -34.415 -19.605 1.00 . B B .   4 ARG CZ   1 1 
       10 30755 2 1   4 ARG H    H  25.897 -31.054 -16.606 1.00 . B B .   4 ARG H    1 1 
       10 30756 2 1   4 ARG HA   H  26.024 -33.132 -14.522 1.00 . B B .   4 ARG HA   1 1 
       10 30757 2 1   4 ARG HB2  H  28.200 -32.394 -16.483 1.00 . B B .   4 ARG HB2  1 1 
       10 30758 2 1   4 ARG HB3  H  28.143 -33.794 -15.428 1.00 . B B .   4 ARG HB3  1 1 
       10 30759 2 1   4 ARG HD2  H  27.027 -34.152 -19.248 1.00 . B B .   4 ARG HD2  1 1 
       10 30760 2 1   4 ARG HD3  H  27.522 -32.572 -18.642 1.00 . B B .   4 ARG HD3  1 1 
       10 30761 2 1   4 ARG HE   H  29.454 -34.077 -17.638 1.00 . B B .   4 ARG HE   1 1 
       10 30762 2 1   4 ARG HG2  H  27.010 -34.996 -16.923 1.00 . B B .   4 ARG HG2  1 1 
       10 30763 2 1   4 ARG HG3  H  25.859 -33.674 -17.201 1.00 . B B .   4 ARG HG3  1 1 
       10 30764 2 1   4 ARG HH11 H  28.051 -34.095 -20.847 1.00 . B B .   4 ARG HH11 1 1 
       10 30765 2 1   4 ARG HH12 H  29.499 -34.662 -21.620 1.00 . B B .   4 ARG HH12 1 1 
       10 30766 2 1   4 ARG HH21 H  31.372 -34.806 -18.653 1.00 . B B .   4 ARG HH21 1 1 
       10 30767 2 1   4 ARG HH22 H  31.388 -35.045 -20.380 1.00 . B B .   4 ARG HH22 1 1 
       10 30768 2 1   4 ARG N    N  25.579 -31.651 -15.891 1.00 . B B .   4 ARG N    1 1 
       10 30769 2 1   4 ARG NE   N  28.969 -34.061 -18.497 1.00 . B B .   4 ARG NE   1 1 
       10 30770 2 1   4 ARG NH1  N  29.007 -34.387 -20.783 1.00 . B B .   4 ARG NH1  1 1 
       10 30771 2 1   4 ARG NH2  N  30.893 -34.786 -19.540 1.00 . B B .   4 ARG NH2  1 1 
       10 30772 2 1   4 ARG O    O  27.090 -30.260 -14.172 1.00 . B B .   4 ARG O    1 1 
       10 30773 2 1   5 LEU C    C  30.493 -31.755 -12.588 1.00 . B B .   5 LEU C    1 1 
       10 30774 2 1   5 LEU CA   C  29.050 -31.284 -12.501 1.00 . B B .   5 LEU CA   1 1 
       10 30775 2 1   5 LEU CB   C  28.532 -31.434 -11.069 1.00 . B B .   5 LEU CB   1 1 
       10 30776 2 1   5 LEU CD1  C  27.889 -29.010 -10.913 1.00 . B B .   5 LEU CD1  1 1 
       10 30777 2 1   5 LEU CD2  C  27.950 -30.426  -8.855 1.00 . B B .   5 LEU CD2  1 1 
       10 30778 2 1   5 LEU CG   C  28.584 -30.167 -10.211 1.00 . B B .   5 LEU CG   1 1 
       10 30779 2 1   5 LEU H    H  28.338 -33.020 -13.469 1.00 . B B .   5 LEU H    1 1 
       10 30780 2 1   5 LEU HA   H  29.001 -30.244 -12.788 1.00 . B B .   5 LEU HA   1 1 
       10 30781 2 1   5 LEU HB2  H  27.507 -31.770 -11.115 1.00 . B B .   5 LEU HB2  1 1 
       10 30782 2 1   5 LEU HB3  H  29.118 -32.196 -10.577 1.00 . B B .   5 LEU HB3  1 1 
       10 30783 2 1   5 LEU HD11 H  27.305 -29.391 -11.740 1.00 . B B .   5 LEU HD11 1 1 
       10 30784 2 1   5 LEU HD12 H  27.238 -28.504 -10.216 1.00 . B B .   5 LEU HD12 1 1 
       10 30785 2 1   5 LEU HD13 H  28.630 -28.317 -11.285 1.00 . B B .   5 LEU HD13 1 1 
       10 30786 2 1   5 LEU HD21 H  27.617 -31.454  -8.806 1.00 . B B .   5 LEU HD21 1 1 
       10 30787 2 1   5 LEU HD22 H  28.678 -30.247  -8.077 1.00 . B B .   5 LEU HD22 1 1 
       10 30788 2 1   5 LEU HD23 H  27.107 -29.766  -8.719 1.00 . B B .   5 LEU HD23 1 1 
       10 30789 2 1   5 LEU HG   H  29.615 -29.890 -10.050 1.00 . B B .   5 LEU HG   1 1 
       10 30790 2 1   5 LEU N    N  28.222 -32.046 -13.417 1.00 . B B .   5 LEU N    1 1 
       10 30791 2 1   5 LEU O    O  30.755 -32.916 -12.897 1.00 . B B .   5 LEU O    1 1 
       10 30792 2 1   6 THR C    C  33.207 -31.809 -10.973 1.00 . B B .   6 THR C    1 1 
       10 30793 2 1   6 THR CA   C  32.835 -31.189 -12.318 1.00 . B B .   6 THR CA   1 1 
       10 30794 2 1   6 THR CB   C  33.696 -29.942 -12.582 1.00 . B B .   6 THR CB   1 1 
       10 30795 2 1   6 THR CG2  C  34.537 -30.121 -13.835 1.00 . B B .   6 THR CG2  1 1 
       10 30796 2 1   6 THR H    H  31.160 -29.918 -12.185 1.00 . B B .   6 THR H    1 1 
       10 30797 2 1   6 THR HA   H  33.022 -31.908 -13.103 1.00 . B B .   6 THR HA   1 1 
       10 30798 2 1   6 THR HB   H  34.354 -29.785 -11.738 1.00 . B B .   6 THR HB   1 1 
       10 30799 2 1   6 THR HG1  H  33.195 -28.064 -12.212 1.00 . B B .   6 THR HG1  1 1 
       10 30800 2 1   6 THR HG21 H  34.634 -29.172 -14.345 1.00 . B B .   6 THR HG21 1 1 
       10 30801 2 1   6 THR HG22 H  34.060 -30.834 -14.492 1.00 . B B .   6 THR HG22 1 1 
       10 30802 2 1   6 THR HG23 H  35.517 -30.483 -13.560 1.00 . B B .   6 THR HG23 1 1 
       10 30803 2 1   6 THR N    N  31.424 -30.849 -12.344 1.00 . B B .   6 THR N    1 1 
       10 30804 2 1   6 THR O    O  32.499 -31.614  -9.986 1.00 . B B .   6 THR O    1 1 
       10 30805 2 1   6 THR OG1  O  32.844 -28.800 -12.737 1.00 . B B .   6 THR OG1  1 1 
       10 30806 2 1   7 GLU C    C  34.942 -32.352  -8.538 1.00 . B B .   7 GLU C    1 1 
       10 30807 2 1   7 GLU CA   C  34.760 -33.273  -9.746 1.00 . B B .   7 GLU CA   1 1 
       10 30808 2 1   7 GLU CB   C  36.073 -34.004 -10.034 1.00 . B B .   7 GLU CB   1 1 
       10 30809 2 1   7 GLU CD   C  36.385 -34.789 -12.415 1.00 . B B .   7 GLU CD   1 1 
       10 30810 2 1   7 GLU CG   C  35.927 -35.153 -11.018 1.00 . B B .   7 GLU CG   1 1 
       10 30811 2 1   7 GLU H    H  34.855 -32.631 -11.763 1.00 . B B .   7 GLU H    1 1 
       10 30812 2 1   7 GLU HA   H  34.002 -34.005  -9.508 1.00 . B B .   7 GLU HA   1 1 
       10 30813 2 1   7 GLU HB2  H  36.782 -33.297 -10.440 1.00 . B B .   7 GLU HB2  1 1 
       10 30814 2 1   7 GLU HB3  H  36.463 -34.398  -9.107 1.00 . B B .   7 GLU HB3  1 1 
       10 30815 2 1   7 GLU HG2  H  36.517 -35.986 -10.668 1.00 . B B .   7 GLU HG2  1 1 
       10 30816 2 1   7 GLU HG3  H  34.887 -35.442 -11.060 1.00 . B B .   7 GLU HG3  1 1 
       10 30817 2 1   7 GLU N    N  34.318 -32.548 -10.942 1.00 . B B .   7 GLU N    1 1 
       10 30818 2 1   7 GLU O    O  34.606 -32.723  -7.414 1.00 . B B .   7 GLU O    1 1 
       10 30819 2 1   7 GLU OE1  O  35.766 -33.896 -13.036 1.00 . B B .   7 GLU OE1  1 1 
       10 30820 2 1   7 GLU OE2  O  37.367 -35.389 -12.899 1.00 . B B .   7 GLU OE2  1 1 
       10 30821 2 1   8 SER C    C  34.387 -29.678  -7.121 1.00 . B B .   8 SER C    1 1 
       10 30822 2 1   8 SER CA   C  35.702 -30.185  -7.717 1.00 . B B .   8 SER CA   1 1 
       10 30823 2 1   8 SER CB   C  36.515 -29.018  -8.277 1.00 . B B .   8 SER CB   1 1 
       10 30824 2 1   8 SER H    H  35.690 -30.904  -9.702 1.00 . B B .   8 SER H    1 1 
       10 30825 2 1   8 SER HA   H  36.273 -30.674  -6.943 1.00 . B B .   8 SER HA   1 1 
       10 30826 2 1   8 SER HB2  H  36.053 -28.086  -7.988 1.00 . B B .   8 SER HB2  1 1 
       10 30827 2 1   8 SER HB3  H  37.521 -29.060  -7.887 1.00 . B B .   8 SER HB3  1 1 
       10 30828 2 1   8 SER HG   H  37.116 -28.353 -10.031 1.00 . B B .   8 SER HG   1 1 
       10 30829 2 1   8 SER N    N  35.459 -31.151  -8.780 1.00 . B B .   8 SER N    1 1 
       10 30830 2 1   8 SER O    O  34.257 -29.529  -5.907 1.00 . B B .   8 SER O    1 1 
       10 30831 2 1   8 SER OG   O  36.570 -29.084  -9.697 1.00 . B B .   8 SER OG   1 1 
       10 30832 2 1   9 GLN C    C  31.247 -30.016  -6.953 1.00 . B B .   9 GLN C    1 1 
       10 30833 2 1   9 GLN CA   C  32.111 -28.918  -7.572 1.00 . B B .   9 GLN CA   1 1 
       10 30834 2 1   9 GLN CB   C  31.396 -28.279  -8.761 1.00 . B B .   9 GLN CB   1 1 
       10 30835 2 1   9 GLN CD   C  32.901 -26.617  -9.924 1.00 . B B .   9 GLN CD   1 1 
       10 30836 2 1   9 GLN CG   C  31.748 -26.814  -8.959 1.00 . B B .   9 GLN CG   1 1 
       10 30837 2 1   9 GLN H    H  33.560 -29.638  -8.936 1.00 . B B .   9 GLN H    1 1 
       10 30838 2 1   9 GLN HA   H  32.291 -28.161  -6.823 1.00 . B B .   9 GLN HA   1 1 
       10 30839 2 1   9 GLN HB2  H  31.662 -28.816  -9.657 1.00 . B B .   9 GLN HB2  1 1 
       10 30840 2 1   9 GLN HB3  H  30.328 -28.353  -8.609 1.00 . B B .   9 GLN HB3  1 1 
       10 30841 2 1   9 GLN HE21 H  34.195 -26.557  -8.414 1.00 . B B .   9 GLN HE21 1 1 
       10 30842 2 1   9 GLN HE22 H  34.870 -26.388 -10.001 1.00 . B B .   9 GLN HE22 1 1 
       10 30843 2 1   9 GLN HG2  H  30.883 -26.299  -9.348 1.00 . B B .   9 GLN HG2  1 1 
       10 30844 2 1   9 GLN HG3  H  32.019 -26.388  -8.003 1.00 . B B .   9 GLN HG3  1 1 
       10 30845 2 1   9 GLN N    N  33.407 -29.445  -7.989 1.00 . B B .   9 GLN N    1 1 
       10 30846 2 1   9 GLN NE2  N  34.107 -26.509  -9.395 1.00 . B B .   9 GLN NE2  1 1 
       10 30847 2 1   9 GLN O    O  30.383 -29.741  -6.123 1.00 . B B .   9 GLN O    1 1 
       10 30848 2 1   9 GLN OE1  O  32.705 -26.552 -11.134 1.00 . B B .   9 GLN OE1  1 1 
       10 30849 2 1  10 PHE C    C  31.243 -32.551  -5.313 1.00 . B B .  10 PHE C    1 1 
       10 30850 2 1  10 PHE CA   C  30.833 -32.418  -6.774 1.00 . B B .  10 PHE CA   1 1 
       10 30851 2 1  10 PHE CB   C  31.211 -33.684  -7.560 1.00 . B B .  10 PHE CB   1 1 
       10 30852 2 1  10 PHE CD1  C  29.438 -35.423  -7.141 1.00 . B B .  10 PHE CD1  1 1 
       10 30853 2 1  10 PHE CD2  C  31.607 -35.777  -6.215 1.00 . B B .  10 PHE CD2  1 1 
       10 30854 2 1  10 PHE CE1  C  29.012 -36.625  -6.604 1.00 . B B .  10 PHE CE1  1 1 
       10 30855 2 1  10 PHE CE2  C  31.185 -36.979  -5.679 1.00 . B B .  10 PHE CE2  1 1 
       10 30856 2 1  10 PHE CG   C  30.740 -34.984  -6.952 1.00 . B B .  10 PHE CG   1 1 
       10 30857 2 1  10 PHE CZ   C  29.886 -37.402  -5.874 1.00 . B B .  10 PHE CZ   1 1 
       10 30858 2 1  10 PHE H    H  32.136 -31.399  -8.094 1.00 . B B .  10 PHE H    1 1 
       10 30859 2 1  10 PHE HA   H  29.766 -32.264  -6.831 1.00 . B B .  10 PHE HA   1 1 
       10 30860 2 1  10 PHE HB2  H  30.787 -33.617  -8.550 1.00 . B B .  10 PHE HB2  1 1 
       10 30861 2 1  10 PHE HB3  H  32.288 -33.731  -7.644 1.00 . B B .  10 PHE HB3  1 1 
       10 30862 2 1  10 PHE HD1  H  28.752 -34.816  -7.712 1.00 . B B .  10 PHE HD1  1 1 
       10 30863 2 1  10 PHE HD2  H  32.624 -35.448  -6.059 1.00 . B B .  10 PHE HD2  1 1 
       10 30864 2 1  10 PHE HE1  H  27.996 -36.961  -6.763 1.00 . B B .  10 PHE HE1  1 1 
       10 30865 2 1  10 PHE HE2  H  31.871 -37.587  -5.108 1.00 . B B .  10 PHE HE2  1 1 
       10 30866 2 1  10 PHE HZ   H  29.554 -38.341  -5.455 1.00 . B B .  10 PHE HZ   1 1 
       10 30867 2 1  10 PHE N    N  31.493 -31.258  -7.363 1.00 . B B .  10 PHE N    1 1 
       10 30868 2 1  10 PHE O    O  30.402 -32.748  -4.437 1.00 . B B .  10 PHE O    1 1 
       10 30869 2 1  11 GLN C    C  32.669 -31.273  -2.889 1.00 . B B .  11 GLN C    1 1 
       10 30870 2 1  11 GLN CA   C  33.093 -32.479  -3.725 1.00 . B B .  11 GLN CA   1 1 
       10 30871 2 1  11 GLN CB   C  34.612 -32.563  -3.810 1.00 . B B .  11 GLN CB   1 1 
       10 30872 2 1  11 GLN CD   C  35.553 -34.662  -2.755 1.00 . B B .  11 GLN CD   1 1 
       10 30873 2 1  11 GLN CG   C  35.127 -33.973  -4.037 1.00 . B B .  11 GLN CG   1 1 
       10 30874 2 1  11 GLN H    H  33.157 -32.239  -5.810 1.00 . B B .  11 GLN H    1 1 
       10 30875 2 1  11 GLN HA   H  32.714 -33.378  -3.262 1.00 . B B .  11 GLN HA   1 1 
       10 30876 2 1  11 GLN HB2  H  34.949 -31.943  -4.626 1.00 . B B .  11 GLN HB2  1 1 
       10 30877 2 1  11 GLN HB3  H  35.029 -32.191  -2.894 1.00 . B B .  11 GLN HB3  1 1 
       10 30878 2 1  11 GLN HE21 H  37.030 -35.580  -3.716 1.00 . B B .  11 GLN HE21 1 1 
       10 30879 2 1  11 GLN HE22 H  36.895 -35.929  -2.022 1.00 . B B .  11 GLN HE22 1 1 
       10 30880 2 1  11 GLN HG2  H  34.345 -34.559  -4.497 1.00 . B B .  11 GLN HG2  1 1 
       10 30881 2 1  11 GLN HG3  H  35.977 -33.928  -4.702 1.00 . B B .  11 GLN HG3  1 1 
       10 30882 2 1  11 GLN N    N  32.542 -32.401  -5.063 1.00 . B B .  11 GLN N    1 1 
       10 30883 2 1  11 GLN NE2  N  36.596 -35.469  -2.839 1.00 . B B .  11 GLN NE2  1 1 
       10 30884 2 1  11 GLN O    O  32.584 -31.356  -1.665 1.00 . B B .  11 GLN O    1 1 
       10 30885 2 1  11 GLN OE1  O  34.950 -34.471  -1.698 1.00 . B B .  11 GLN OE1  1 1 
       10 30886 2 1  12 GLU C    C  30.480 -29.155  -2.404 1.00 . B B .  12 GLU C    1 1 
       10 30887 2 1  12 GLU CA   C  31.905 -28.952  -2.914 1.00 . B B .  12 GLU CA   1 1 
       10 30888 2 1  12 GLU CB   C  31.945 -27.775  -3.885 1.00 . B B .  12 GLU CB   1 1 
       10 30889 2 1  12 GLU CD   C  31.986 -25.463  -2.885 1.00 . B B .  12 GLU CD   1 1 
       10 30890 2 1  12 GLU CG   C  32.808 -26.621  -3.407 1.00 . B B .  12 GLU CG   1 1 
       10 30891 2 1  12 GLU H    H  32.542 -30.149  -4.536 1.00 . B B .  12 GLU H    1 1 
       10 30892 2 1  12 GLU HA   H  32.548 -28.738  -2.076 1.00 . B B .  12 GLU HA   1 1 
       10 30893 2 1  12 GLU HB2  H  32.331 -28.117  -4.833 1.00 . B B .  12 GLU HB2  1 1 
       10 30894 2 1  12 GLU HB3  H  30.940 -27.410  -4.026 1.00 . B B .  12 GLU HB3  1 1 
       10 30895 2 1  12 GLU HG2  H  33.453 -26.974  -2.615 1.00 . B B .  12 GLU HG2  1 1 
       10 30896 2 1  12 GLU HG3  H  33.412 -26.273  -4.233 1.00 . B B .  12 GLU HG3  1 1 
       10 30897 2 1  12 GLU N    N  32.398 -30.159  -3.565 1.00 . B B .  12 GLU N    1 1 
       10 30898 2 1  12 GLU O    O  30.097 -28.605  -1.370 1.00 . B B .  12 GLU O    1 1 
       10 30899 2 1  12 GLU OE1  O  31.302 -24.801  -3.691 1.00 . B B .  12 GLU OE1  1 1 
       10 30900 2 1  12 GLU OE2  O  32.013 -25.212  -1.664 1.00 . B B .  12 GLU OE2  1 1 
       10 30901 2 1  13 ALA C    C  28.280 -31.232  -1.590 1.00 . B B .  13 ALA C    1 1 
       10 30902 2 1  13 ALA CA   C  28.332 -30.248  -2.756 1.00 . B B .  13 ALA CA   1 1 
       10 30903 2 1  13 ALA CB   C  27.565 -30.802  -3.947 1.00 . B B .  13 ALA CB   1 1 
       10 30904 2 1  13 ALA H    H  30.069 -30.343  -3.958 1.00 . B B .  13 ALA H    1 1 
       10 30905 2 1  13 ALA HA   H  27.861 -29.323  -2.453 1.00 . B B .  13 ALA HA   1 1 
       10 30906 2 1  13 ALA HB1  H  26.727 -31.386  -3.593 1.00 . B B .  13 ALA HB1  1 1 
       10 30907 2 1  13 ALA HB2  H  27.204 -29.986  -4.555 1.00 . B B .  13 ALA HB2  1 1 
       10 30908 2 1  13 ALA HB3  H  28.220 -31.430  -4.535 1.00 . B B .  13 ALA HB3  1 1 
       10 30909 2 1  13 ALA N    N  29.705 -29.950  -3.134 1.00 . B B .  13 ALA N    1 1 
       10 30910 2 1  13 ALA O    O  27.574 -31.003  -0.608 1.00 . B B .  13 ALA O    1 1 
       10 30911 2 1  14 ILE C    C  29.958 -33.049   0.514 1.00 . B B .  14 ILE C    1 1 
       10 30912 2 1  14 ILE CA   C  29.041 -33.365  -0.669 1.00 . B B .  14 ILE CA   1 1 
       10 30913 2 1  14 ILE CB   C  29.456 -34.727  -1.249 1.00 . B B .  14 ILE CB   1 1 
       10 30914 2 1  14 ILE CD1  C  31.692 -35.802  -1.787 1.00 . B B .  14 ILE CD1  1 1 
       10 30915 2 1  14 ILE CG1  C  30.786 -34.614  -1.987 1.00 . B B .  14 ILE CG1  1 1 
       10 30916 2 1  14 ILE CG2  C  28.375 -35.275  -2.172 1.00 . B B .  14 ILE CG2  1 1 
       10 30917 2 1  14 ILE H    H  29.642 -32.410  -2.470 1.00 . B B .  14 ILE H    1 1 
       10 30918 2 1  14 ILE HA   H  28.030 -33.455  -0.311 1.00 . B B .  14 ILE HA   1 1 
       10 30919 2 1  14 ILE HB   H  29.574 -35.409  -0.423 1.00 . B B .  14 ILE HB   1 1 
       10 30920 2 1  14 ILE HD11 H  31.098 -36.704  -1.748 1.00 . B B .  14 ILE HD11 1 1 
       10 30921 2 1  14 ILE HD12 H  32.392 -35.864  -2.606 1.00 . B B .  14 ILE HD12 1 1 
       10 30922 2 1  14 ILE HD13 H  32.232 -35.686  -0.860 1.00 . B B .  14 ILE HD13 1 1 
       10 30923 2 1  14 ILE HG12 H  30.592 -34.516  -3.042 1.00 . B B .  14 ILE HG12 1 1 
       10 30924 2 1  14 ILE HG13 H  31.310 -33.734  -1.638 1.00 . B B .  14 ILE HG13 1 1 
       10 30925 2 1  14 ILE HG21 H  27.416 -34.873  -1.881 1.00 . B B .  14 ILE HG21 1 1 
       10 30926 2 1  14 ILE HG22 H  28.593 -34.989  -3.190 1.00 . B B .  14 ILE HG22 1 1 
       10 30927 2 1  14 ILE HG23 H  28.352 -36.353  -2.099 1.00 . B B .  14 ILE HG23 1 1 
       10 30928 2 1  14 ILE N    N  29.054 -32.312  -1.688 1.00 . B B .  14 ILE N    1 1 
       10 30929 2 1  14 ILE O    O  30.157 -33.893   1.390 1.00 . B B .  14 ILE O    1 1 
       10 30930 2 1  15 GLN C    C  30.865 -31.596   2.969 1.00 . B B .  15 GLN C    1 1 
       10 30931 2 1  15 GLN CA   C  31.406 -31.344   1.561 1.00 . B B .  15 GLN CA   1 1 
       10 30932 2 1  15 GLN CB   C  31.619 -29.847   1.362 1.00 . B B .  15 GLN CB   1 1 
       10 30933 2 1  15 GLN CD   C  33.251 -27.936   1.120 1.00 . B B .  15 GLN CD   1 1 
       10 30934 2 1  15 GLN CG   C  33.076 -29.417   1.392 1.00 . B B .  15 GLN CG   1 1 
       10 30935 2 1  15 GLN H    H  30.318 -31.254  -0.249 1.00 . B B .  15 GLN H    1 1 
       10 30936 2 1  15 GLN HA   H  32.352 -31.847   1.454 1.00 . B B .  15 GLN HA   1 1 
       10 30937 2 1  15 GLN HB2  H  31.205 -29.572   0.403 1.00 . B B .  15 GLN HB2  1 1 
       10 30938 2 1  15 GLN HB3  H  31.092 -29.315   2.139 1.00 . B B .  15 GLN HB3  1 1 
       10 30939 2 1  15 GLN HE21 H  32.055 -28.058  -0.458 1.00 . B B .  15 GLN HE21 1 1 
       10 30940 2 1  15 GLN HE22 H  32.705 -26.490  -0.129 1.00 . B B .  15 GLN HE22 1 1 
       10 30941 2 1  15 GLN HG2  H  33.484 -29.638   2.367 1.00 . B B .  15 GLN HG2  1 1 
       10 30942 2 1  15 GLN HG3  H  33.618 -29.973   0.641 1.00 . B B .  15 GLN HG3  1 1 
       10 30943 2 1  15 GLN N    N  30.507 -31.839   0.511 1.00 . B B .  15 GLN N    1 1 
       10 30944 2 1  15 GLN NE2  N  32.605 -27.446   0.076 1.00 . B B .  15 GLN NE2  1 1 
       10 30945 2 1  15 GLN O    O  31.575 -32.125   3.827 1.00 . B B .  15 GLN O    1 1 
       10 30946 2 1  15 GLN OE1  O  33.953 -27.235   1.846 1.00 . B B .  15 GLN OE1  1 1 
       10 30947 2 1  16 GLY C    C  27.920 -32.461   4.474 1.00 . B B .  16 GLY C    1 1 
       10 30948 2 1  16 GLY CA   C  29.012 -31.414   4.498 1.00 . B B .  16 GLY CA   1 1 
       10 30949 2 1  16 GLY H    H  29.093 -30.819   2.471 1.00 . B B .  16 GLY H    1 1 
       10 30950 2 1  16 GLY HA2  H  29.776 -31.720   5.195 1.00 . B B .  16 GLY HA2  1 1 
       10 30951 2 1  16 GLY HA3  H  28.590 -30.477   4.829 1.00 . B B .  16 GLY HA3  1 1 
       10 30952 2 1  16 GLY N    N  29.615 -31.223   3.196 1.00 . B B .  16 GLY N    1 1 
       10 30953 2 1  16 GLY O    O  27.072 -32.500   5.366 1.00 . B B .  16 GLY O    1 1 
       10 30954 2 1  17 LEU C    C  27.355 -35.645   3.896 1.00 . B B .  17 LEU C    1 1 
       10 30955 2 1  17 LEU CA   C  26.921 -34.324   3.289 1.00 . B B .  17 LEU CA   1 1 
       10 30956 2 1  17 LEU CB   C  26.602 -34.515   1.808 1.00 . B B .  17 LEU CB   1 1 
       10 30957 2 1  17 LEU CD1  C  24.170 -34.461   2.359 1.00 . B B .  17 LEU CD1  1 1 
       10 30958 2 1  17 LEU CD2  C  25.225 -32.511   1.226 1.00 . B B .  17 LEU CD2  1 1 
       10 30959 2 1  17 LEU CG   C  25.226 -34.021   1.367 1.00 . B B .  17 LEU CG   1 1 
       10 30960 2 1  17 LEU H    H  28.667 -33.264   2.809 1.00 . B B .  17 LEU H    1 1 
       10 30961 2 1  17 LEU HA   H  26.033 -33.984   3.799 1.00 . B B .  17 LEU HA   1 1 
       10 30962 2 1  17 LEU HB2  H  27.347 -33.987   1.241 1.00 . B B .  17 LEU HB2  1 1 
       10 30963 2 1  17 LEU HB3  H  26.676 -35.567   1.579 1.00 . B B .  17 LEU HB3  1 1 
       10 30964 2 1  17 LEU HD11 H  23.534 -33.622   2.601 1.00 . B B .  17 LEU HD11 1 1 
       10 30965 2 1  17 LEU HD12 H  23.581 -35.255   1.930 1.00 . B B .  17 LEU HD12 1 1 
       10 30966 2 1  17 LEU HD13 H  24.658 -34.816   3.256 1.00 . B B .  17 LEU HD13 1 1 
       10 30967 2 1  17 LEU HD21 H  25.307 -32.057   2.204 1.00 . B B .  17 LEU HD21 1 1 
       10 30968 2 1  17 LEU HD22 H  26.061 -32.205   0.615 1.00 . B B .  17 LEU HD22 1 1 
       10 30969 2 1  17 LEU HD23 H  24.305 -32.195   0.758 1.00 . B B .  17 LEU HD23 1 1 
       10 30970 2 1  17 LEU HG   H  24.985 -34.451   0.406 1.00 . B B .  17 LEU HG   1 1 
       10 30971 2 1  17 LEU N    N  27.941 -33.311   3.457 1.00 . B B .  17 LEU N    1 1 
       10 30972 2 1  17 LEU O    O  28.111 -36.407   3.291 1.00 . B B .  17 LEU O    1 1 
       10 30973 2 1  18 GLU C    C  25.953 -38.097   5.478 1.00 . B B .  18 GLU C    1 1 
       10 30974 2 1  18 GLU CA   C  27.103 -37.163   5.766 1.00 . B B .  18 GLU CA   1 1 
       10 30975 2 1  18 GLU CB   C  27.265 -36.955   7.272 1.00 . B B .  18 GLU CB   1 1 
       10 30976 2 1  18 GLU CD   C  29.401 -36.393   8.485 1.00 . B B .  18 GLU CD   1 1 
       10 30977 2 1  18 GLU CG   C  28.264 -35.870   7.636 1.00 . B B .  18 GLU CG   1 1 
       10 30978 2 1  18 GLU H    H  26.309 -35.222   5.530 1.00 . B B .  18 GLU H    1 1 
       10 30979 2 1  18 GLU HA   H  28.000 -37.604   5.360 1.00 . B B .  18 GLU HA   1 1 
       10 30980 2 1  18 GLU HB2  H  26.307 -36.683   7.690 1.00 . B B .  18 GLU HB2  1 1 
       10 30981 2 1  18 GLU HB3  H  27.592 -37.883   7.719 1.00 . B B .  18 GLU HB3  1 1 
       10 30982 2 1  18 GLU HG2  H  28.675 -35.457   6.727 1.00 . B B .  18 GLU HG2  1 1 
       10 30983 2 1  18 GLU HG3  H  27.751 -35.092   8.185 1.00 . B B .  18 GLU HG3  1 1 
       10 30984 2 1  18 GLU N    N  26.867 -35.902   5.092 1.00 . B B .  18 GLU N    1 1 
       10 30985 2 1  18 GLU O    O  24.999 -38.207   6.249 1.00 . B B .  18 GLU O    1 1 
       10 30986 2 1  18 GLU OE1  O  29.151 -36.773   9.648 1.00 . B B .  18 GLU OE1  1 1 
       10 30987 2 1  18 GLU OE2  O  30.550 -36.426   7.995 1.00 . B B .  18 GLU OE2  1 1 
       10 30988 2 1  19 VAL C    C  25.632 -40.979   3.498 1.00 . B B .  19 VAL C    1 1 
       10 30989 2 1  19 VAL CA   C  25.029 -39.643   3.866 1.00 . B B .  19 VAL CA   1 1 
       10 30990 2 1  19 VAL CB   C  24.291 -39.071   2.630 1.00 . B B .  19 VAL CB   1 1 
       10 30991 2 1  19 VAL CG1  C  23.200 -38.098   3.048 1.00 . B B .  19 VAL CG1  1 1 
       10 30992 2 1  19 VAL CG2  C  25.267 -38.404   1.672 1.00 . B B .  19 VAL CG2  1 1 
       10 30993 2 1  19 VAL H    H  26.871 -38.644   3.807 1.00 . B B .  19 VAL H    1 1 
       10 30994 2 1  19 VAL HA   H  24.314 -39.785   4.656 1.00 . B B .  19 VAL HA   1 1 
       10 30995 2 1  19 VAL HB   H  23.822 -39.895   2.110 1.00 . B B .  19 VAL HB   1 1 
       10 30996 2 1  19 VAL HG11 H  23.332 -37.164   2.526 1.00 . B B .  19 VAL HG11 1 1 
       10 30997 2 1  19 VAL HG12 H  22.232 -38.513   2.806 1.00 . B B .  19 VAL HG12 1 1 
       10 30998 2 1  19 VAL HG13 H  23.260 -37.927   4.114 1.00 . B B .  19 VAL HG13 1 1 
       10 30999 2 1  19 VAL HG21 H  25.754 -37.581   2.173 1.00 . B B .  19 VAL HG21 1 1 
       10 31000 2 1  19 VAL HG22 H  26.010 -39.122   1.359 1.00 . B B .  19 VAL HG22 1 1 
       10 31001 2 1  19 VAL HG23 H  24.734 -38.037   0.809 1.00 . B B .  19 VAL HG23 1 1 
       10 31002 2 1  19 VAL N    N  26.059 -38.754   4.343 1.00 . B B .  19 VAL N    1 1 
       10 31003 2 1  19 VAL O    O  26.844 -41.188   3.620 1.00 . B B .  19 VAL O    1 1 
       10 31004 2 1  20 GLY C    C  26.015 -43.015   1.305 1.00 . B B .  20 GLY C    1 1 
       10 31005 2 1  20 GLY CA   C  25.211 -43.160   2.577 1.00 . B B .  20 GLY CA   1 1 
       10 31006 2 1  20 GLY H    H  23.824 -41.659   3.100 1.00 . B B .  20 GLY H    1 1 
       10 31007 2 1  20 GLY HA2  H  25.818 -43.642   3.329 1.00 . B B .  20 GLY HA2  1 1 
       10 31008 2 1  20 GLY HA3  H  24.344 -43.772   2.375 1.00 . B B .  20 GLY HA3  1 1 
       10 31009 2 1  20 GLY N    N  24.774 -41.876   3.074 1.00 . B B .  20 GLY N    1 1 
       10 31010 2 1  20 GLY O    O  25.609 -42.298   0.382 1.00 . B B .  20 GLY O    1 1 
       10 31011 2 1  21 GLN C    C  27.513 -44.155  -1.147 1.00 . B B .  21 GLN C    1 1 
       10 31012 2 1  21 GLN CA   C  28.078 -43.569   0.135 1.00 . B B .  21 GLN CA   1 1 
       10 31013 2 1  21 GLN CB   C  29.421 -44.219   0.462 1.00 . B B .  21 GLN CB   1 1 
       10 31014 2 1  21 GLN CD   C  31.935 -44.106   0.219 1.00 . B B .  21 GLN CD   1 1 
       10 31015 2 1  21 GLN CG   C  30.610 -43.437  -0.073 1.00 . B B .  21 GLN CG   1 1 
       10 31016 2 1  21 GLN H    H  27.389 -44.271   2.012 1.00 . B B .  21 GLN H    1 1 
       10 31017 2 1  21 GLN HA   H  28.243 -42.518  -0.039 1.00 . B B .  21 GLN HA   1 1 
       10 31018 2 1  21 GLN HB2  H  29.521 -44.297   1.535 1.00 . B B .  21 GLN HB2  1 1 
       10 31019 2 1  21 GLN HB3  H  29.444 -45.210   0.032 1.00 . B B .  21 GLN HB3  1 1 
       10 31020 2 1  21 GLN HE21 H  32.013 -44.810  -1.642 1.00 . B B .  21 GLN HE21 1 1 
       10 31021 2 1  21 GLN HE22 H  33.353 -45.220  -0.615 1.00 . B B .  21 GLN HE22 1 1 
       10 31022 2 1  21 GLN HG2  H  30.506 -43.334  -1.143 1.00 . B B .  21 GLN HG2  1 1 
       10 31023 2 1  21 GLN HG3  H  30.611 -42.457   0.381 1.00 . B B .  21 GLN HG3  1 1 
       10 31024 2 1  21 GLN N    N  27.155 -43.687   1.258 1.00 . B B .  21 GLN N    1 1 
       10 31025 2 1  21 GLN NE2  N  32.488 -44.779  -0.776 1.00 . B B .  21 GLN NE2  1 1 
       10 31026 2 1  21 GLN O    O  28.007 -43.835  -2.215 1.00 . B B .  21 GLN O    1 1 
       10 31027 2 1  21 GLN OE1  O  32.456 -44.021   1.329 1.00 . B B .  21 GLN OE1  1 1 
       10 31028 2 1  22 GLN C    C  25.312 -44.460  -3.151 1.00 . B B .  22 GLN C    1 1 
       10 31029 2 1  22 GLN CA   C  25.842 -45.563  -2.236 1.00 . B B .  22 GLN CA   1 1 
       10 31030 2 1  22 GLN CB   C  24.705 -46.510  -1.850 1.00 . B B .  22 GLN CB   1 1 
       10 31031 2 1  22 GLN CD   C  25.125 -48.279  -3.606 1.00 . B B .  22 GLN CD   1 1 
       10 31032 2 1  22 GLN CG   C  24.135 -47.291  -3.026 1.00 . B B .  22 GLN CG   1 1 
       10 31033 2 1  22 GLN H    H  26.133 -45.226  -0.157 1.00 . B B .  22 GLN H    1 1 
       10 31034 2 1  22 GLN HA   H  26.595 -46.120  -2.772 1.00 . B B .  22 GLN HA   1 1 
       10 31035 2 1  22 GLN HB2  H  25.072 -47.217  -1.121 1.00 . B B .  22 GLN HB2  1 1 
       10 31036 2 1  22 GLN HB3  H  23.908 -45.931  -1.410 1.00 . B B .  22 GLN HB3  1 1 
       10 31037 2 1  22 GLN HE21 H  25.420 -47.103  -5.178 1.00 . B B .  22 GLN HE21 1 1 
       10 31038 2 1  22 GLN HE22 H  26.317 -48.587  -5.168 1.00 . B B .  22 GLN HE22 1 1 
       10 31039 2 1  22 GLN HG2  H  23.264 -47.834  -2.692 1.00 . B B .  22 GLN HG2  1 1 
       10 31040 2 1  22 GLN HG3  H  23.849 -46.595  -3.800 1.00 . B B .  22 GLN HG3  1 1 
       10 31041 2 1  22 GLN N    N  26.477 -44.991  -1.047 1.00 . B B .  22 GLN N    1 1 
       10 31042 2 1  22 GLN NE2  N  25.676 -47.954  -4.765 1.00 . B B .  22 GLN NE2  1 1 
       10 31043 2 1  22 GLN O    O  25.492 -44.519  -4.368 1.00 . B B .  22 GLN O    1 1 
       10 31044 2 1  22 GLN OE1  O  25.395 -49.324  -3.014 1.00 . B B .  22 GLN OE1  1 1 
       10 31045 2 1  23 THR C    C  25.357 -41.546  -3.970 1.00 . B B .  23 THR C    1 1 
       10 31046 2 1  23 THR CA   C  24.201 -42.285  -3.281 1.00 . B B .  23 THR CA   1 1 
       10 31047 2 1  23 THR CB   C  23.475 -41.315  -2.324 1.00 . B B .  23 THR CB   1 1 
       10 31048 2 1  23 THR CG2  C  22.214 -40.758  -2.960 1.00 . B B .  23 THR CG2  1 1 
       10 31049 2 1  23 THR H    H  24.527 -43.502  -1.583 1.00 . B B .  23 THR H    1 1 
       10 31050 2 1  23 THR HA   H  23.497 -42.619  -4.029 1.00 . B B .  23 THR HA   1 1 
       10 31051 2 1  23 THR HB   H  24.140 -40.493  -2.096 1.00 . B B .  23 THR HB   1 1 
       10 31052 2 1  23 THR HG1  H  23.872 -41.942  -0.491 1.00 . B B .  23 THR HG1  1 1 
       10 31053 2 1  23 THR HG21 H  21.349 -41.131  -2.432 1.00 . B B .  23 THR HG21 1 1 
       10 31054 2 1  23 THR HG22 H  22.166 -41.066  -3.994 1.00 . B B .  23 THR HG22 1 1 
       10 31055 2 1  23 THR HG23 H  22.232 -39.680  -2.907 1.00 . B B .  23 THR HG23 1 1 
       10 31056 2 1  23 THR N    N  24.684 -43.453  -2.551 1.00 . B B .  23 THR N    1 1 
       10 31057 2 1  23 THR O    O  25.236 -41.097  -5.110 1.00 . B B .  23 THR O    1 1 
       10 31058 2 1  23 THR OG1  O  23.131 -41.992  -1.108 1.00 . B B .  23 THR OG1  1 1 
       10 31059 2 1  24 ILE C    C  28.315 -41.583  -4.926 1.00 . B B .  24 ILE C    1 1 
       10 31060 2 1  24 ILE CA   C  27.672 -40.777  -3.788 1.00 . B B .  24 ILE CA   1 1 
       10 31061 2 1  24 ILE CB   C  28.689 -40.522  -2.647 1.00 . B B .  24 ILE CB   1 1 
       10 31062 2 1  24 ILE CD1  C  28.594 -39.972  -0.157 1.00 . B B .  24 ILE CD1  1 1 
       10 31063 2 1  24 ILE CG1  C  28.019 -39.713  -1.531 1.00 . B B .  24 ILE CG1  1 1 
       10 31064 2 1  24 ILE CG2  C  29.925 -39.792  -3.154 1.00 . B B .  24 ILE CG2  1 1 
       10 31065 2 1  24 ILE H    H  26.517 -41.848  -2.377 1.00 . B B .  24 ILE H    1 1 
       10 31066 2 1  24 ILE HA   H  27.362 -39.818  -4.180 1.00 . B B .  24 ILE HA   1 1 
       10 31067 2 1  24 ILE HB   H  29.002 -41.475  -2.250 1.00 . B B .  24 ILE HB   1 1 
       10 31068 2 1  24 ILE HD11 H  27.818 -39.859   0.587 1.00 . B B .  24 ILE HD11 1 1 
       10 31069 2 1  24 ILE HD12 H  28.990 -40.976  -0.117 1.00 . B B .  24 ILE HD12 1 1 
       10 31070 2 1  24 ILE HD13 H  29.387 -39.266   0.041 1.00 . B B .  24 ILE HD13 1 1 
       10 31071 2 1  24 ILE HG12 H  28.131 -38.660  -1.741 1.00 . B B .  24 ILE HG12 1 1 
       10 31072 2 1  24 ILE HG13 H  26.966 -39.958  -1.502 1.00 . B B .  24 ILE HG13 1 1 
       10 31073 2 1  24 ILE HG21 H  29.634 -38.839  -3.569 1.00 . B B .  24 ILE HG21 1 1 
       10 31074 2 1  24 ILE HG22 H  30.612 -39.635  -2.335 1.00 . B B .  24 ILE HG22 1 1 
       10 31075 2 1  24 ILE HG23 H  30.404 -40.387  -3.917 1.00 . B B .  24 ILE HG23 1 1 
       10 31076 2 1  24 ILE N    N  26.482 -41.448  -3.269 1.00 . B B .  24 ILE N    1 1 
       10 31077 2 1  24 ILE O    O  28.838 -41.007  -5.882 1.00 . B B .  24 ILE O    1 1 
       10 31078 2 1  25 GLU C    C  28.013 -43.563  -7.180 1.00 . B B .  25 GLU C    1 1 
       10 31079 2 1  25 GLU CA   C  28.736 -43.812  -5.863 1.00 . B B .  25 GLU CA   1 1 
       10 31080 2 1  25 GLU CB   C  28.517 -45.270  -5.448 1.00 . B B .  25 GLU CB   1 1 
       10 31081 2 1  25 GLU CD   C  30.777 -45.620  -4.354 1.00 . B B .  25 GLU CD   1 1 
       10 31082 2 1  25 GLU CG   C  29.275 -45.710  -4.205 1.00 . B B .  25 GLU CG   1 1 
       10 31083 2 1  25 GLU H    H  27.849 -43.315  -4.026 1.00 . B B .  25 GLU H    1 1 
       10 31084 2 1  25 GLU HA   H  29.792 -43.632  -5.996 1.00 . B B .  25 GLU HA   1 1 
       10 31085 2 1  25 GLU HB2  H  27.465 -45.421  -5.261 1.00 . B B .  25 GLU HB2  1 1 
       10 31086 2 1  25 GLU HB3  H  28.814 -45.899  -6.259 1.00 . B B .  25 GLU HB3  1 1 
       10 31087 2 1  25 GLU HG2  H  28.978 -45.081  -3.379 1.00 . B B .  25 GLU HG2  1 1 
       10 31088 2 1  25 GLU HG3  H  29.013 -46.735  -3.985 1.00 . B B .  25 GLU HG3  1 1 
       10 31089 2 1  25 GLU N    N  28.242 -42.916  -4.828 1.00 . B B .  25 GLU N    1 1 
       10 31090 2 1  25 GLU O    O  28.630 -43.534  -8.246 1.00 . B B .  25 GLU O    1 1 
       10 31091 2 1  25 GLU OE1  O  31.291 -45.907  -5.449 1.00 . B B .  25 GLU OE1  1 1 
       10 31092 2 1  25 GLU OE2  O  31.453 -45.256  -3.370 1.00 . B B .  25 GLU OE2  1 1 
       10 31093 2 1  26 ILE C    C  26.126 -41.803  -8.891 1.00 . B B .  26 ILE C    1 1 
       10 31094 2 1  26 ILE CA   C  25.875 -43.176  -8.280 1.00 . B B .  26 ILE CA   1 1 
       10 31095 2 1  26 ILE CB   C  24.367 -43.329  -7.980 1.00 . B B .  26 ILE CB   1 1 
       10 31096 2 1  26 ILE CD1  C  22.832 -44.576  -6.374 1.00 . B B .  26 ILE CD1  1 1 
       10 31097 2 1  26 ILE CG1  C  24.092 -44.624  -7.215 1.00 . B B .  26 ILE CG1  1 1 
       10 31098 2 1  26 ILE CG2  C  23.554 -43.296  -9.270 1.00 . B B .  26 ILE CG2  1 1 
       10 31099 2 1  26 ILE H    H  26.281 -43.330  -6.197 1.00 . B B .  26 ILE H    1 1 
       10 31100 2 1  26 ILE HA   H  26.156 -43.932  -9.001 1.00 . B B .  26 ILE HA   1 1 
       10 31101 2 1  26 ILE HB   H  24.059 -42.491  -7.372 1.00 . B B .  26 ILE HB   1 1 
       10 31102 2 1  26 ILE HD11 H  22.159 -43.834  -6.776 1.00 . B B .  26 ILE HD11 1 1 
       10 31103 2 1  26 ILE HD12 H  22.354 -45.544  -6.391 1.00 . B B .  26 ILE HD12 1 1 
       10 31104 2 1  26 ILE HD13 H  23.088 -44.318  -5.358 1.00 . B B .  26 ILE HD13 1 1 
       10 31105 2 1  26 ILE HG12 H  23.989 -45.435  -7.920 1.00 . B B .  26 ILE HG12 1 1 
       10 31106 2 1  26 ILE HG13 H  24.925 -44.828  -6.557 1.00 . B B .  26 ILE HG13 1 1 
       10 31107 2 1  26 ILE HG21 H  22.520 -43.518  -9.047 1.00 . B B .  26 ILE HG21 1 1 
       10 31108 2 1  26 ILE HG22 H  23.623 -42.313  -9.719 1.00 . B B .  26 ILE HG22 1 1 
       10 31109 2 1  26 ILE HG23 H  23.940 -44.033  -9.959 1.00 . B B .  26 ILE HG23 1 1 
       10 31110 2 1  26 ILE N    N  26.700 -43.368  -7.091 1.00 . B B .  26 ILE N    1 1 
       10 31111 2 1  26 ILE O    O  26.384 -41.687 -10.086 1.00 . B B .  26 ILE O    1 1 
       10 31112 2 1  27 ALA C    C  27.625 -39.113  -9.063 1.00 . B B .  27 ALA C    1 1 
       10 31113 2 1  27 ALA CA   C  26.225 -39.389  -8.504 1.00 . B B .  27 ALA CA   1 1 
       10 31114 2 1  27 ALA CB   C  25.901 -38.429  -7.369 1.00 . B B .  27 ALA CB   1 1 
       10 31115 2 1  27 ALA H    H  25.923 -40.945  -7.099 1.00 . B B .  27 ALA H    1 1 
       10 31116 2 1  27 ALA HA   H  25.503 -39.224  -9.292 1.00 . B B .  27 ALA HA   1 1 
       10 31117 2 1  27 ALA HB1  H  25.132 -37.734  -7.688 1.00 . B B .  27 ALA HB1  1 1 
       10 31118 2 1  27 ALA HB2  H  25.546 -38.989  -6.516 1.00 . B B .  27 ALA HB2  1 1 
       10 31119 2 1  27 ALA HB3  H  26.788 -37.880  -7.095 1.00 . B B .  27 ALA HB3  1 1 
       10 31120 2 1  27 ALA N    N  26.075 -40.771  -8.053 1.00 . B B .  27 ALA N    1 1 
       10 31121 2 1  27 ALA O    O  27.806 -38.195  -9.855 1.00 . B B .  27 ALA O    1 1 
       10 31122 2 1  28 ARG C    C  30.033 -40.092 -10.677 1.00 . B B .  28 ARG C    1 1 
       10 31123 2 1  28 ARG CA   C  29.968 -39.784  -9.182 1.00 . B B .  28 ARG CA   1 1 
       10 31124 2 1  28 ARG CB   C  30.926 -40.698  -8.420 1.00 . B B .  28 ARG CB   1 1 
       10 31125 2 1  28 ARG CD   C  33.166 -40.956  -7.321 1.00 . B B .  28 ARG CD   1 1 
       10 31126 2 1  28 ARG CG   C  32.159 -39.979  -7.902 1.00 . B B .  28 ARG CG   1 1 
       10 31127 2 1  28 ARG CZ   C  32.465 -42.443  -5.481 1.00 . B B .  28 ARG CZ   1 1 
       10 31128 2 1  28 ARG H    H  28.411 -40.627  -8.015 1.00 . B B .  28 ARG H    1 1 
       10 31129 2 1  28 ARG HA   H  30.270 -38.758  -9.029 1.00 . B B .  28 ARG HA   1 1 
       10 31130 2 1  28 ARG HB2  H  30.405 -41.128  -7.577 1.00 . B B .  28 ARG HB2  1 1 
       10 31131 2 1  28 ARG HB3  H  31.248 -41.493  -9.077 1.00 . B B .  28 ARG HB3  1 1 
       10 31132 2 1  28 ARG HD2  H  33.120 -41.876  -7.888 1.00 . B B .  28 ARG HD2  1 1 
       10 31133 2 1  28 ARG HD3  H  34.154 -40.531  -7.405 1.00 . B B .  28 ARG HD3  1 1 
       10 31134 2 1  28 ARG HE   H  33.039 -40.530  -5.261 1.00 . B B .  28 ARG HE   1 1 
       10 31135 2 1  28 ARG HG2  H  32.622 -39.443  -8.718 1.00 . B B .  28 ARG HG2  1 1 
       10 31136 2 1  28 ARG HG3  H  31.860 -39.282  -7.133 1.00 . B B .  28 ARG HG3  1 1 
       10 31137 2 1  28 ARG HH11 H  32.448 -43.316  -7.315 1.00 . B B .  28 ARG HH11 1 1 
       10 31138 2 1  28 ARG HH12 H  31.952 -44.341  -5.997 1.00 . B B .  28 ARG HH12 1 1 
       10 31139 2 1  28 ARG HH21 H  32.386 -41.891  -3.528 1.00 . B B .  28 ARG HH21 1 1 
       10 31140 2 1  28 ARG HH22 H  31.920 -43.536  -3.860 1.00 . B B .  28 ARG HH22 1 1 
       10 31141 2 1  28 ARG N    N  28.606 -39.923  -8.671 1.00 . B B .  28 ARG N    1 1 
       10 31142 2 1  28 ARG NE   N  32.893 -41.257  -5.918 1.00 . B B .  28 ARG NE   1 1 
       10 31143 2 1  28 ARG NH1  N  32.273 -43.444  -6.333 1.00 . B B .  28 ARG NH1  1 1 
       10 31144 2 1  28 ARG NH2  N  32.239 -42.635  -4.189 1.00 . B B .  28 ARG NH2  1 1 
       10 31145 2 1  28 ARG O    O  30.868 -39.546 -11.397 1.00 . B B .  28 ARG O    1 1 
       10 31146 2 1  29 GLY C    C  27.943 -40.751 -13.290 1.00 . B B .  29 GLY C    1 1 
       10 31147 2 1  29 GLY CA   C  29.133 -41.322 -12.542 1.00 . B B .  29 GLY CA   1 1 
       10 31148 2 1  29 GLY H    H  28.480 -41.338 -10.522 1.00 . B B .  29 GLY H    1 1 
       10 31149 2 1  29 GLY HA2  H  30.042 -40.956 -13.002 1.00 . B B .  29 GLY HA2  1 1 
       10 31150 2 1  29 GLY HA3  H  29.108 -42.401 -12.618 1.00 . B B .  29 GLY HA3  1 1 
       10 31151 2 1  29 GLY N    N  29.140 -40.953 -11.140 1.00 . B B .  29 GLY N    1 1 
       10 31152 2 1  29 GLY O    O  28.031 -40.446 -14.473 1.00 . B B .  29 GLY O    1 1 
       10 31153 2 1  30 VAL C    C  25.662 -38.578 -13.319 1.00 . B B .  30 VAL C    1 1 
       10 31154 2 1  30 VAL CA   C  25.614 -40.102 -13.190 1.00 . B B .  30 VAL CA   1 1 
       10 31155 2 1  30 VAL CB   C  24.411 -40.563 -12.327 1.00 . B B .  30 VAL CB   1 1 
       10 31156 2 1  30 VAL CG1  C  23.258 -39.582 -12.343 1.00 . B B .  30 VAL CG1  1 1 
       10 31157 2 1  30 VAL CG2  C  23.947 -41.935 -12.770 1.00 . B B .  30 VAL CG2  1 1 
       10 31158 2 1  30 VAL H    H  26.823 -40.838 -11.643 1.00 . B B .  30 VAL H    1 1 
       10 31159 2 1  30 VAL HA   H  25.516 -40.537 -14.173 1.00 . B B .  30 VAL HA   1 1 
       10 31160 2 1  30 VAL HB   H  24.751 -40.649 -11.306 1.00 . B B .  30 VAL HB   1 1 
       10 31161 2 1  30 VAL HG11 H  23.639 -38.589 -12.159 1.00 . B B .  30 VAL HG11 1 1 
       10 31162 2 1  30 VAL HG12 H  22.771 -39.612 -13.304 1.00 . B B .  30 VAL HG12 1 1 
       10 31163 2 1  30 VAL HG13 H  22.554 -39.850 -11.570 1.00 . B B .  30 VAL HG13 1 1 
       10 31164 2 1  30 VAL HG21 H  23.981 -42.610 -11.929 1.00 . B B .  30 VAL HG21 1 1 
       10 31165 2 1  30 VAL HG22 H  22.937 -41.871 -13.142 1.00 . B B .  30 VAL HG22 1 1 
       10 31166 2 1  30 VAL HG23 H  24.598 -42.297 -13.551 1.00 . B B .  30 VAL HG23 1 1 
       10 31167 2 1  30 VAL N    N  26.833 -40.599 -12.595 1.00 . B B .  30 VAL N    1 1 
       10 31168 2 1  30 VAL O    O  25.332 -38.020 -14.364 1.00 . B B .  30 VAL O    1 1 
       10 31169 2 1  31 LEU C    C  27.453 -35.893 -12.703 1.00 . B B .  31 LEU C    1 1 
       10 31170 2 1  31 LEU CA   C  26.126 -36.469 -12.202 1.00 . B B .  31 LEU CA   1 1 
       10 31171 2 1  31 LEU CB   C  25.848 -36.011 -10.767 1.00 . B B .  31 LEU CB   1 1 
       10 31172 2 1  31 LEU CD1  C  24.179 -34.220 -10.264 1.00 . B B .  31 LEU CD1  1 1 
       10 31173 2 1  31 LEU CD2  C  26.535 -33.984  -9.479 1.00 . B B .  31 LEU CD2  1 1 
       10 31174 2 1  31 LEU CG   C  25.634 -34.511 -10.582 1.00 . B B .  31 LEU CG   1 1 
       10 31175 2 1  31 LEU H    H  26.445 -38.434 -11.493 1.00 . B B .  31 LEU H    1 1 
       10 31176 2 1  31 LEU HA   H  25.333 -36.110 -12.840 1.00 . B B .  31 LEU HA   1 1 
       10 31177 2 1  31 LEU HB2  H  24.965 -36.523 -10.417 1.00 . B B .  31 LEU HB2  1 1 
       10 31178 2 1  31 LEU HB3  H  26.683 -36.310 -10.151 1.00 . B B .  31 LEU HB3  1 1 
       10 31179 2 1  31 LEU HD11 H  23.857 -33.349 -10.816 1.00 . B B .  31 LEU HD11 1 1 
       10 31180 2 1  31 LEU HD12 H  23.572 -35.066 -10.544 1.00 . B B .  31 LEU HD12 1 1 
       10 31181 2 1  31 LEU HD13 H  24.071 -34.034  -9.206 1.00 . B B .  31 LEU HD13 1 1 
       10 31182 2 1  31 LEU HD21 H  27.002 -33.066  -9.804 1.00 . B B .  31 LEU HD21 1 1 
       10 31183 2 1  31 LEU HD22 H  25.946 -33.793  -8.593 1.00 . B B .  31 LEU HD22 1 1 
       10 31184 2 1  31 LEU HD23 H  27.296 -34.715  -9.253 1.00 . B B .  31 LEU HD23 1 1 
       10 31185 2 1  31 LEU HG   H  25.888 -34.000 -11.498 1.00 . B B .  31 LEU HG   1 1 
       10 31186 2 1  31 LEU N    N  26.115 -37.923 -12.261 1.00 . B B .  31 LEU N    1 1 
       10 31187 2 1  31 LEU O    O  27.463 -34.942 -13.472 1.00 . B B .  31 LEU O    1 1 
       10 31188 2 1  32 VAL C    C  30.257 -36.339 -14.079 1.00 . B B .  32 VAL C    1 1 
       10 31189 2 1  32 VAL CA   C  29.889 -35.951 -12.649 1.00 . B B .  32 VAL CA   1 1 
       10 31190 2 1  32 VAL CB   C  31.001 -36.445 -11.702 1.00 . B B .  32 VAL CB   1 1 
       10 31191 2 1  32 VAL CG1  C  32.300 -35.707 -11.964 1.00 . B B .  32 VAL CG1  1 1 
       10 31192 2 1  32 VAL CG2  C  30.586 -36.284 -10.255 1.00 . B B .  32 VAL CG2  1 1 
       10 31193 2 1  32 VAL H    H  28.510 -37.237 -11.665 1.00 . B B .  32 VAL H    1 1 
       10 31194 2 1  32 VAL HA   H  29.850 -34.872 -12.583 1.00 . B B .  32 VAL HA   1 1 
       10 31195 2 1  32 VAL HB   H  31.166 -37.497 -11.892 1.00 . B B .  32 VAL HB   1 1 
       10 31196 2 1  32 VAL HG11 H  32.988 -36.361 -12.478 1.00 . B B .  32 VAL HG11 1 1 
       10 31197 2 1  32 VAL HG12 H  32.101 -34.841 -12.579 1.00 . B B .  32 VAL HG12 1 1 
       10 31198 2 1  32 VAL HG13 H  32.732 -35.392 -11.028 1.00 . B B .  32 VAL HG13 1 1 
       10 31199 2 1  32 VAL HG21 H  30.955 -35.342  -9.880 1.00 . B B .  32 VAL HG21 1 1 
       10 31200 2 1  32 VAL HG22 H  29.510 -36.301 -10.187 1.00 . B B .  32 VAL HG22 1 1 
       10 31201 2 1  32 VAL HG23 H  30.997 -37.092  -9.670 1.00 . B B .  32 VAL HG23 1 1 
       10 31202 2 1  32 VAL N    N  28.570 -36.467 -12.266 1.00 . B B .  32 VAL N    1 1 
       10 31203 2 1  32 VAL O    O  30.588 -35.481 -14.899 1.00 . B B .  32 VAL O    1 1 
       10 31204 2 1  33 ASP C    C  29.504 -37.815 -16.708 1.00 . B B .  33 ASP C    1 1 
       10 31205 2 1  33 ASP CA   C  30.570 -38.158 -15.677 1.00 . B B .  33 ASP CA   1 1 
       10 31206 2 1  33 ASP CB   C  30.768 -39.676 -15.589 1.00 . B B .  33 ASP CB   1 1 
       10 31207 2 1  33 ASP CG   C  31.403 -40.281 -16.826 1.00 . B B .  33 ASP CG   1 1 
       10 31208 2 1  33 ASP H    H  29.848 -38.250 -13.694 1.00 . B B .  33 ASP H    1 1 
       10 31209 2 1  33 ASP HA   H  31.502 -37.694 -15.964 1.00 . B B .  33 ASP HA   1 1 
       10 31210 2 1  33 ASP HB2  H  31.400 -39.899 -14.743 1.00 . B B .  33 ASP HB2  1 1 
       10 31211 2 1  33 ASP HB3  H  29.804 -40.142 -15.440 1.00 . B B .  33 ASP HB3  1 1 
       10 31212 2 1  33 ASP N    N  30.186 -37.633 -14.369 1.00 . B B .  33 ASP N    1 1 
       10 31213 2 1  33 ASP O    O  29.794 -37.637 -17.893 1.00 . B B .  33 ASP O    1 1 
       10 31214 2 1  33 ASP OD1  O  32.645 -40.224 -16.945 1.00 . B B .  33 ASP OD1  1 1 
       10 31215 2 1  33 ASP OD2  O  30.668 -40.845 -17.663 1.00 . B B .  33 ASP OD2  1 1 
       10 31216 2 1  34 GLY C    C  26.608 -38.534 -17.821 1.00 . B B .  34 GLY C    1 1 
       10 31217 2 1  34 GLY CA   C  27.171 -37.340 -17.098 1.00 . B B .  34 GLY CA   1 1 
       10 31218 2 1  34 GLY H    H  28.106 -37.867 -15.285 1.00 . B B .  34 GLY H    1 1 
       10 31219 2 1  34 GLY HA2  H  26.390 -36.889 -16.504 1.00 . B B .  34 GLY HA2  1 1 
       10 31220 2 1  34 GLY HA3  H  27.523 -36.624 -17.821 1.00 . B B .  34 GLY HA3  1 1 
       10 31221 2 1  34 GLY N    N  28.269 -37.702 -16.235 1.00 . B B .  34 GLY N    1 1 
       10 31222 2 1  34 GLY O    O  26.334 -38.480 -19.022 1.00 . B B .  34 GLY O    1 1 
       10 31223 2 1  35 LYS C    C  24.454 -40.998 -17.422 1.00 . B B .  35 LYS C    1 1 
       10 31224 2 1  35 LYS CA   C  25.955 -40.855 -17.654 1.00 . B B .  35 LYS CA   1 1 
       10 31225 2 1  35 LYS CB   C  26.702 -42.047 -17.042 1.00 . B B .  35 LYS CB   1 1 
       10 31226 2 1  35 LYS CD   C  27.901 -43.063 -19.007 1.00 . B B .  35 LYS CD   1 1 
       10 31227 2 1  35 LYS CE   C  29.013 -44.086 -18.845 1.00 . B B .  35 LYS CE   1 1 
       10 31228 2 1  35 LYS CG   C  26.815 -43.254 -17.961 1.00 . B B .  35 LYS CG   1 1 
       10 31229 2 1  35 LYS H    H  26.663 -39.583 -16.130 1.00 . B B .  35 LYS H    1 1 
       10 31230 2 1  35 LYS HA   H  26.145 -40.819 -18.712 1.00 . B B .  35 LYS HA   1 1 
       10 31231 2 1  35 LYS HB2  H  27.700 -41.729 -16.778 1.00 . B B .  35 LYS HB2  1 1 
       10 31232 2 1  35 LYS HB3  H  26.186 -42.355 -16.143 1.00 . B B .  35 LYS HB3  1 1 
       10 31233 2 1  35 LYS HD2  H  27.464 -43.174 -19.990 1.00 . B B .  35 LYS HD2  1 1 
       10 31234 2 1  35 LYS HD3  H  28.317 -42.073 -18.903 1.00 . B B .  35 LYS HD3  1 1 
       10 31235 2 1  35 LYS HE2  H  28.793 -44.703 -17.986 1.00 . B B .  35 LYS HE2  1 1 
       10 31236 2 1  35 LYS HE3  H  29.051 -44.704 -19.731 1.00 . B B .  35 LYS HE3  1 1 
       10 31237 2 1  35 LYS HG2  H  27.051 -44.126 -17.368 1.00 . B B .  35 LYS HG2  1 1 
       10 31238 2 1  35 LYS HG3  H  25.869 -43.403 -18.461 1.00 . B B .  35 LYS HG3  1 1 
       10 31239 2 1  35 LYS HZ1  H  30.969 -44.081 -18.116 1.00 . B B .  35 LYS HZ1  1 1 
       10 31240 2 1  35 LYS HZ2  H  30.233 -42.553 -18.109 1.00 . B B .  35 LYS HZ2  1 1 
       10 31241 2 1  35 LYS HZ3  H  30.777 -43.223 -19.567 1.00 . B B .  35 LYS HZ3  1 1 
       10 31242 2 1  35 LYS N    N  26.447 -39.618 -17.085 1.00 . B B .  35 LYS N    1 1 
       10 31243 2 1  35 LYS NZ   N  30.338 -43.442 -18.646 1.00 . B B .  35 LYS NZ   1 1 
       10 31244 2 1  35 LYS O    O  23.953 -40.629 -16.353 1.00 . B B .  35 LYS O    1 1 
       10 31245 2 1  36 PRO C    C  21.978 -42.676 -17.075 1.00 . B B .  36 PRO C    1 1 
       10 31246 2 1  36 PRO CA   C  22.283 -41.821 -18.307 1.00 . B B .  36 PRO CA   1 1 
       10 31247 2 1  36 PRO CB   C  21.976 -42.589 -19.591 1.00 . B B .  36 PRO CB   1 1 
       10 31248 2 1  36 PRO CD   C  24.204 -41.779 -19.804 1.00 . B B .  36 PRO CD   1 1 
       10 31249 2 1  36 PRO CG   C  22.947 -42.056 -20.580 1.00 . B B .  36 PRO CG   1 1 
       10 31250 2 1  36 PRO HA   H  21.686 -40.921 -18.273 1.00 . B B .  36 PRO HA   1 1 
       10 31251 2 1  36 PRO HB2  H  22.117 -43.647 -19.424 1.00 . B B .  36 PRO HB2  1 1 
       10 31252 2 1  36 PRO HB3  H  20.957 -42.397 -19.895 1.00 . B B .  36 PRO HB3  1 1 
       10 31253 2 1  36 PRO HD2  H  24.853 -42.642 -19.816 1.00 . B B .  36 PRO HD2  1 1 
       10 31254 2 1  36 PRO HD3  H  24.714 -40.917 -20.209 1.00 . B B .  36 PRO HD3  1 1 
       10 31255 2 1  36 PRO HG2  H  23.131 -42.793 -21.349 1.00 . B B .  36 PRO HG2  1 1 
       10 31256 2 1  36 PRO HG3  H  22.566 -41.144 -21.016 1.00 . B B .  36 PRO HG3  1 1 
       10 31257 2 1  36 PRO N    N  23.713 -41.507 -18.436 1.00 . B B .  36 PRO N    1 1 
       10 31258 2 1  36 PRO O    O  22.728 -43.596 -16.730 1.00 . B B .  36 PRO O    1 1 
       10 31259 2 1  37 GLN C    C  20.053 -44.356 -15.172 1.00 . B B .  37 GLN C    1 1 
       10 31260 2 1  37 GLN CA   C  20.532 -42.903 -15.119 1.00 . B B .  37 GLN CA   1 1 
       10 31261 2 1  37 GLN CB   C  19.468 -42.014 -14.466 1.00 . B B .  37 GLN CB   1 1 
       10 31262 2 1  37 GLN CD   C  19.898 -39.611 -15.162 1.00 . B B .  37 GLN CD   1 1 
       10 31263 2 1  37 GLN CG   C  19.987 -40.642 -14.048 1.00 . B B .  37 GLN CG   1 1 
       10 31264 2 1  37 GLN H    H  20.218 -41.773 -16.875 1.00 . B B .  37 GLN H    1 1 
       10 31265 2 1  37 GLN HA   H  21.429 -42.862 -14.520 1.00 . B B .  37 GLN HA   1 1 
       10 31266 2 1  37 GLN HB2  H  18.659 -41.870 -15.167 1.00 . B B .  37 GLN HB2  1 1 
       10 31267 2 1  37 GLN HB3  H  19.086 -42.515 -13.589 1.00 . B B .  37 GLN HB3  1 1 
       10 31268 2 1  37 GLN HE21 H  21.874 -39.655 -15.409 1.00 . B B .  37 GLN HE21 1 1 
       10 31269 2 1  37 GLN HE22 H  21.007 -38.583 -16.451 1.00 . B B .  37 GLN HE22 1 1 
       10 31270 2 1  37 GLN HG2  H  19.400 -40.292 -13.212 1.00 . B B .  37 GLN HG2  1 1 
       10 31271 2 1  37 GLN HG3  H  21.019 -40.739 -13.747 1.00 . B B .  37 GLN HG3  1 1 
       10 31272 2 1  37 GLN N    N  20.858 -42.374 -16.439 1.00 . B B .  37 GLN N    1 1 
       10 31273 2 1  37 GLN NE2  N  21.039 -39.245 -15.731 1.00 . B B .  37 GLN NE2  1 1 
       10 31274 2 1  37 GLN O    O  20.347 -45.144 -14.271 1.00 . B B .  37 GLN O    1 1 
       10 31275 2 1  37 GLN OE1  O  18.813 -39.151 -15.512 1.00 . B B .  37 GLN OE1  1 1 
       10 31276 2 1  38 ALA C    C  19.862 -47.123 -16.490 1.00 . B B .  38 ALA C    1 1 
       10 31277 2 1  38 ALA CA   C  18.774 -46.058 -16.371 1.00 . B B .  38 ALA CA   1 1 
       10 31278 2 1  38 ALA CB   C  17.841 -46.123 -17.569 1.00 . B B .  38 ALA CB   1 1 
       10 31279 2 1  38 ALA H    H  19.182 -44.055 -16.953 1.00 . B B .  38 ALA H    1 1 
       10 31280 2 1  38 ALA HA   H  18.190 -46.257 -15.485 1.00 . B B .  38 ALA HA   1 1 
       10 31281 2 1  38 ALA HB1  H  18.368 -45.797 -18.454 1.00 . B B .  38 ALA HB1  1 1 
       10 31282 2 1  38 ALA HB2  H  17.500 -47.140 -17.707 1.00 . B B .  38 ALA HB2  1 1 
       10 31283 2 1  38 ALA HB3  H  16.990 -45.479 -17.400 1.00 . B B .  38 ALA HB3  1 1 
       10 31284 2 1  38 ALA N    N  19.339 -44.713 -16.238 1.00 . B B .  38 ALA N    1 1 
       10 31285 2 1  38 ALA O    O  19.655 -48.275 -16.106 1.00 . B B .  38 ALA O    1 1 
       10 31286 2 1  39 THR C    C  22.735 -48.026 -15.809 1.00 . B B .  39 THR C    1 1 
       10 31287 2 1  39 THR CA   C  22.148 -47.639 -17.161 1.00 . B B .  39 THR CA   1 1 
       10 31288 2 1  39 THR CB   C  23.254 -47.016 -18.028 1.00 . B B .  39 THR CB   1 1 
       10 31289 2 1  39 THR CG2  C  23.616 -47.938 -19.181 1.00 . B B .  39 THR CG2  1 1 
       10 31290 2 1  39 THR H    H  21.123 -45.798 -17.296 1.00 . B B .  39 THR H    1 1 
       10 31291 2 1  39 THR HA   H  21.790 -48.530 -17.656 1.00 . B B .  39 THR HA   1 1 
       10 31292 2 1  39 THR HB   H  24.130 -46.868 -17.414 1.00 . B B .  39 THR HB   1 1 
       10 31293 2 1  39 THR HG1  H  23.074 -45.047 -17.913 1.00 . B B .  39 THR HG1  1 1 
       10 31294 2 1  39 THR HG21 H  22.849 -47.887 -19.939 1.00 . B B .  39 THR HG21 1 1 
       10 31295 2 1  39 THR HG22 H  23.697 -48.952 -18.819 1.00 . B B .  39 THR HG22 1 1 
       10 31296 2 1  39 THR HG23 H  24.563 -47.632 -19.605 1.00 . B B .  39 THR HG23 1 1 
       10 31297 2 1  39 THR N    N  21.023 -46.728 -17.007 1.00 . B B .  39 THR N    1 1 
       10 31298 2 1  39 THR O    O  23.081 -49.182 -15.584 1.00 . B B .  39 THR O    1 1 
       10 31299 2 1  39 THR OG1  O  22.821 -45.745 -18.538 1.00 . B B .  39 THR OG1  1 1 
       10 31300 2 1  40 PHE C    C  22.538 -48.222 -12.751 1.00 . B B .  40 PHE C    1 1 
       10 31301 2 1  40 PHE CA   C  23.395 -47.274 -13.579 1.00 . B B .  40 PHE CA   1 1 
       10 31302 2 1  40 PHE CB   C  23.569 -45.943 -12.849 1.00 . B B .  40 PHE CB   1 1 
       10 31303 2 1  40 PHE CD1  C  25.534 -45.132 -14.181 1.00 . B B .  40 PHE CD1  1 1 
       10 31304 2 1  40 PHE CD2  C  25.698 -45.144 -11.804 1.00 . B B .  40 PHE CD2  1 1 
       10 31305 2 1  40 PHE CE1  C  26.816 -44.633 -14.271 1.00 . B B .  40 PHE CE1  1 1 
       10 31306 2 1  40 PHE CE2  C  26.981 -44.643 -11.886 1.00 . B B .  40 PHE CE2  1 1 
       10 31307 2 1  40 PHE CG   C  24.960 -45.394 -12.947 1.00 . B B .  40 PHE CG   1 1 
       10 31308 2 1  40 PHE CZ   C  27.540 -44.389 -13.122 1.00 . B B .  40 PHE CZ   1 1 
       10 31309 2 1  40 PHE H    H  22.449 -46.170 -15.119 1.00 . B B .  40 PHE H    1 1 
       10 31310 2 1  40 PHE HA   H  24.365 -47.724 -13.721 1.00 . B B .  40 PHE HA   1 1 
       10 31311 2 1  40 PHE HB2  H  22.893 -45.215 -13.274 1.00 . B B .  40 PHE HB2  1 1 
       10 31312 2 1  40 PHE HB3  H  23.336 -46.079 -11.803 1.00 . B B .  40 PHE HB3  1 1 
       10 31313 2 1  40 PHE HD1  H  24.967 -45.323 -15.080 1.00 . B B .  40 PHE HD1  1 1 
       10 31314 2 1  40 PHE HD2  H  25.260 -45.344 -10.837 1.00 . B B .  40 PHE HD2  1 1 
       10 31315 2 1  40 PHE HE1  H  27.252 -44.433 -15.238 1.00 . B B .  40 PHE HE1  1 1 
       10 31316 2 1  40 PHE HE2  H  27.547 -44.453 -10.987 1.00 . B B .  40 PHE HE2  1 1 
       10 31317 2 1  40 PHE HZ   H  28.545 -43.998 -13.190 1.00 . B B .  40 PHE HZ   1 1 
       10 31318 2 1  40 PHE N    N  22.808 -47.057 -14.899 1.00 . B B .  40 PHE N    1 1 
       10 31319 2 1  40 PHE O    O  23.053 -48.989 -11.932 1.00 . B B .  40 PHE O    1 1 
       10 31320 2 1  41 ALA C    C  20.565 -50.505 -12.699 1.00 . B B .  41 ALA C    1 1 
       10 31321 2 1  41 ALA CA   C  20.287 -49.054 -12.318 1.00 . B B .  41 ALA CA   1 1 
       10 31322 2 1  41 ALA CB   C  18.861 -48.664 -12.679 1.00 . B B .  41 ALA CB   1 1 
       10 31323 2 1  41 ALA H    H  20.887 -47.490 -13.603 1.00 . B B .  41 ALA H    1 1 
       10 31324 2 1  41 ALA HA   H  20.408 -48.942 -11.250 1.00 . B B .  41 ALA HA   1 1 
       10 31325 2 1  41 ALA HB1  H  18.239 -49.547 -12.702 1.00 . B B .  41 ALA HB1  1 1 
       10 31326 2 1  41 ALA HB2  H  18.480 -47.974 -11.941 1.00 . B B .  41 ALA HB2  1 1 
       10 31327 2 1  41 ALA HB3  H  18.853 -48.193 -13.651 1.00 . B B .  41 ALA HB3  1 1 
       10 31328 2 1  41 ALA N    N  21.229 -48.160 -12.974 1.00 . B B .  41 ALA N    1 1 
       10 31329 2 1  41 ALA O    O  20.492 -51.399 -11.862 1.00 . B B .  41 ALA O    1 1 
       10 31330 2 1  42 THR C    C  22.637 -52.501 -13.950 1.00 . B B .  42 THR C    1 1 
       10 31331 2 1  42 THR CA   C  21.243 -52.073 -14.420 1.00 . B B .  42 THR CA   1 1 
       10 31332 2 1  42 THR CB   C  21.163 -52.168 -15.953 1.00 . B B .  42 THR CB   1 1 
       10 31333 2 1  42 THR CG2  C  20.707 -53.553 -16.381 1.00 . B B .  42 THR CG2  1 1 
       10 31334 2 1  42 THR H    H  20.931 -49.990 -14.598 1.00 . B B .  42 THR H    1 1 
       10 31335 2 1  42 THR HA   H  20.515 -52.756 -14.006 1.00 . B B .  42 THR HA   1 1 
       10 31336 2 1  42 THR HB   H  22.145 -51.981 -16.366 1.00 . B B .  42 THR HB   1 1 
       10 31337 2 1  42 THR HG1  H  19.436 -51.215 -15.936 1.00 . B B .  42 THR HG1  1 1 
       10 31338 2 1  42 THR HG21 H  19.709 -53.494 -16.791 1.00 . B B .  42 THR HG21 1 1 
       10 31339 2 1  42 THR HG22 H  20.706 -54.212 -15.525 1.00 . B B .  42 THR HG22 1 1 
       10 31340 2 1  42 THR HG23 H  21.381 -53.938 -17.132 1.00 . B B .  42 THR HG23 1 1 
       10 31341 2 1  42 THR N    N  20.905 -50.735 -13.960 1.00 . B B .  42 THR N    1 1 
       10 31342 2 1  42 THR O    O  22.806 -53.603 -13.428 1.00 . B B .  42 THR O    1 1 
       10 31343 2 1  42 THR OG1  O  20.247 -51.186 -16.453 1.00 . B B .  42 THR OG1  1 1 
       10 31344 2 1  43 SER C    C  25.272 -52.272 -12.359 1.00 . B B .  43 SER C    1 1 
       10 31345 2 1  43 SER CA   C  25.024 -51.931 -13.829 1.00 . B B .  43 SER CA   1 1 
       10 31346 2 1  43 SER CB   C  25.925 -50.767 -14.249 1.00 . B B .  43 SER CB   1 1 
       10 31347 2 1  43 SER H    H  23.397 -50.706 -14.426 1.00 . B B .  43 SER H    1 1 
       10 31348 2 1  43 SER HA   H  25.282 -52.793 -14.425 1.00 . B B .  43 SER HA   1 1 
       10 31349 2 1  43 SER HB2  H  25.749 -49.925 -13.596 1.00 . B B .  43 SER HB2  1 1 
       10 31350 2 1  43 SER HB3  H  26.960 -51.069 -14.175 1.00 . B B .  43 SER HB3  1 1 
       10 31351 2 1  43 SER HG   H  26.013 -49.483 -15.732 1.00 . B B .  43 SER HG   1 1 
       10 31352 2 1  43 SER N    N  23.621 -51.609 -14.107 1.00 . B B .  43 SER N    1 1 
       10 31353 2 1  43 SER O    O  25.861 -53.308 -12.050 1.00 . B B .  43 SER O    1 1 
       10 31354 2 1  43 SER OG   O  25.659 -50.373 -15.585 1.00 . B B .  43 SER OG   1 1 
       10 31355 2 1  44 LEU C    C  23.919 -52.317  -9.341 1.00 . B B .  44 LEU C    1 1 
       10 31356 2 1  44 LEU CA   C  25.080 -51.609 -10.031 1.00 . B B .  44 LEU CA   1 1 
       10 31357 2 1  44 LEU CB   C  25.367 -50.270  -9.350 1.00 . B B .  44 LEU CB   1 1 
       10 31358 2 1  44 LEU CD1  C  26.338 -47.998  -9.757 1.00 . B B .  44 LEU CD1  1 1 
       10 31359 2 1  44 LEU CD2  C  27.846 -49.923  -9.255 1.00 . B B .  44 LEU CD2  1 1 
       10 31360 2 1  44 LEU CG   C  26.551 -49.493  -9.925 1.00 . B B .  44 LEU CG   1 1 
       10 31361 2 1  44 LEU H    H  24.298 -50.628 -11.744 1.00 . B B .  44 LEU H    1 1 
       10 31362 2 1  44 LEU HA   H  25.958 -52.234  -9.949 1.00 . B B .  44 LEU HA   1 1 
       10 31363 2 1  44 LEU HB2  H  24.483 -49.654  -9.429 1.00 . B B .  44 LEU HB2  1 1 
       10 31364 2 1  44 LEU HB3  H  25.563 -50.458  -8.306 1.00 . B B .  44 LEU HB3  1 1 
       10 31365 2 1  44 LEU HD11 H  26.034 -47.569 -10.701 1.00 . B B .  44 LEU HD11 1 1 
       10 31366 2 1  44 LEU HD12 H  25.568 -47.827  -9.020 1.00 . B B .  44 LEU HD12 1 1 
       10 31367 2 1  44 LEU HD13 H  27.259 -47.538  -9.432 1.00 . B B .  44 LEU HD13 1 1 
       10 31368 2 1  44 LEU HD21 H  27.619 -50.467  -8.350 1.00 . B B .  44 LEU HD21 1 1 
       10 31369 2 1  44 LEU HD22 H  28.405 -50.557  -9.928 1.00 . B B .  44 LEU HD22 1 1 
       10 31370 2 1  44 LEU HD23 H  28.433 -49.049  -9.013 1.00 . B B .  44 LEU HD23 1 1 
       10 31371 2 1  44 LEU HG   H  26.634 -49.701 -10.982 1.00 . B B .  44 LEU HG   1 1 
       10 31372 2 1  44 LEU N    N  24.818 -51.411 -11.453 1.00 . B B .  44 LEU N    1 1 
       10 31373 2 1  44 LEU O    O  24.019 -52.698  -8.178 1.00 . B B .  44 LEU O    1 1 
       10 31374 2 1  45 GLY C    C  20.838 -52.317  -8.614 1.00 . B B .  45 GLY C    1 1 
       10 31375 2 1  45 GLY CA   C  21.677 -53.193  -9.519 1.00 . B B .  45 GLY CA   1 1 
       10 31376 2 1  45 GLY H    H  22.781 -52.129 -10.971 1.00 . B B .  45 GLY H    1 1 
       10 31377 2 1  45 GLY HA2  H  21.062 -53.542 -10.337 1.00 . B B .  45 GLY HA2  1 1 
       10 31378 2 1  45 GLY HA3  H  22.026 -54.045  -8.956 1.00 . B B .  45 GLY HA3  1 1 
       10 31379 2 1  45 GLY N    N  22.819 -52.488 -10.063 1.00 . B B .  45 GLY N    1 1 
       10 31380 2 1  45 GLY O    O  20.267 -52.794  -7.633 1.00 . B B .  45 GLY O    1 1 
       10 31381 2 1  46 LEU C    C  18.559 -50.015  -8.665 1.00 . B B .  46 LEU C    1 1 
       10 31382 2 1  46 LEU CA   C  19.988 -50.089  -8.141 1.00 . B B .  46 LEU CA   1 1 
       10 31383 2 1  46 LEU CB   C  20.612 -48.682  -8.168 1.00 . B B .  46 LEU CB   1 1 
       10 31384 2 1  46 LEU CD1  C  22.164 -49.635  -6.383 1.00 . B B .  46 LEU CD1  1 1 
       10 31385 2 1  46 LEU CD2  C  23.004 -47.963  -8.030 1.00 . B B .  46 LEU CD2  1 1 
       10 31386 2 1  46 LEU CG   C  21.803 -48.418  -7.225 1.00 . B B .  46 LEU CG   1 1 
       10 31387 2 1  46 LEU H    H  21.240 -50.709  -9.732 1.00 . B B .  46 LEU H    1 1 
       10 31388 2 1  46 LEU HA   H  19.971 -50.449  -7.124 1.00 . B B .  46 LEU HA   1 1 
       10 31389 2 1  46 LEU HB2  H  20.938 -48.477  -9.178 1.00 . B B .  46 LEU HB2  1 1 
       10 31390 2 1  46 LEU HB3  H  19.833 -47.975  -7.921 1.00 . B B .  46 LEU HB3  1 1 
       10 31391 2 1  46 LEU HD11 H  21.276 -50.019  -5.904 1.00 . B B .  46 LEU HD11 1 1 
       10 31392 2 1  46 LEU HD12 H  22.590 -50.397  -7.019 1.00 . B B .  46 LEU HD12 1 1 
       10 31393 2 1  46 LEU HD13 H  22.885 -49.349  -5.632 1.00 . B B .  46 LEU HD13 1 1 
       10 31394 2 1  46 LEU HD21 H  23.795 -47.665  -7.358 1.00 . B B .  46 LEU HD21 1 1 
       10 31395 2 1  46 LEU HD22 H  23.349 -48.776  -8.652 1.00 . B B .  46 LEU HD22 1 1 
       10 31396 2 1  46 LEU HD23 H  22.725 -47.127  -8.652 1.00 . B B .  46 LEU HD23 1 1 
       10 31397 2 1  46 LEU HG   H  21.540 -47.618  -6.548 1.00 . B B .  46 LEU HG   1 1 
       10 31398 2 1  46 LEU N    N  20.768 -51.029  -8.935 1.00 . B B .  46 LEU N    1 1 
       10 31399 2 1  46 LEU O    O  18.253 -50.534  -9.739 1.00 . B B .  46 LEU O    1 1 
       10 31400 2 1  47 THR C    C  16.213 -47.821  -9.075 1.00 . B B .  47 THR C    1 1 
       10 31401 2 1  47 THR CA   C  16.321 -49.150  -8.323 1.00 . B B .  47 THR CA   1 1 
       10 31402 2 1  47 THR CB   C  15.374 -49.145  -7.111 1.00 . B B .  47 THR CB   1 1 
       10 31403 2 1  47 THR CG2  C  14.419 -50.326  -7.167 1.00 . B B .  47 THR CG2  1 1 
       10 31404 2 1  47 THR H    H  17.974 -49.052  -7.020 1.00 . B B .  47 THR H    1 1 
       10 31405 2 1  47 THR HA   H  16.035 -49.956  -8.983 1.00 . B B .  47 THR HA   1 1 
       10 31406 2 1  47 THR HB   H  14.798 -48.232  -7.124 1.00 . B B .  47 THR HB   1 1 
       10 31407 2 1  47 THR HG1  H  16.191 -50.117  -5.586 1.00 . B B .  47 THR HG1  1 1 
       10 31408 2 1  47 THR HG21 H  14.540 -50.931  -6.280 1.00 . B B .  47 THR HG21 1 1 
       10 31409 2 1  47 THR HG22 H  14.632 -50.921  -8.041 1.00 . B B .  47 THR HG22 1 1 
       10 31410 2 1  47 THR HG23 H  13.404 -49.963  -7.219 1.00 . B B .  47 THR HG23 1 1 
       10 31411 2 1  47 THR N    N  17.691 -49.376  -7.899 1.00 . B B .  47 THR N    1 1 
       10 31412 2 1  47 THR O    O  17.159 -47.029  -9.077 1.00 . B B .  47 THR O    1 1 
       10 31413 2 1  47 THR OG1  O  16.139 -49.199  -5.896 1.00 . B B .  47 THR OG1  1 1 
       10 31414 2 1  48 ARG C    C  14.927 -45.113  -9.638 1.00 . B B .  48 ARG C    1 1 
       10 31415 2 1  48 ARG CA   C  14.867 -46.367 -10.508 1.00 . B B .  48 ARG CA   1 1 
       10 31416 2 1  48 ARG CB   C  13.523 -46.429 -11.239 1.00 . B B .  48 ARG CB   1 1 
       10 31417 2 1  48 ARG CD   C  12.734 -47.882 -13.123 1.00 . B B .  48 ARG CD   1 1 
       10 31418 2 1  48 ARG CG   C  13.650 -46.739 -12.720 1.00 . B B .  48 ARG CG   1 1 
       10 31419 2 1  48 ARG CZ   C  13.526 -50.149 -13.722 1.00 . B B .  48 ARG CZ   1 1 
       10 31420 2 1  48 ARG H    H  14.325 -48.214  -9.616 1.00 . B B .  48 ARG H    1 1 
       10 31421 2 1  48 ARG HA   H  15.661 -46.322 -11.237 1.00 . B B .  48 ARG HA   1 1 
       10 31422 2 1  48 ARG HB2  H  12.915 -47.197 -10.784 1.00 . B B .  48 ARG HB2  1 1 
       10 31423 2 1  48 ARG HB3  H  13.024 -45.477 -11.133 1.00 . B B .  48 ARG HB3  1 1 
       10 31424 2 1  48 ARG HD2  H  12.396 -48.388 -12.230 1.00 . B B .  48 ARG HD2  1 1 
       10 31425 2 1  48 ARG HD3  H  11.884 -47.475 -13.649 1.00 . B B .  48 ARG HD3  1 1 
       10 31426 2 1  48 ARG HE   H  13.804 -48.502 -14.824 1.00 . B B .  48 ARG HE   1 1 
       10 31427 2 1  48 ARG HG2  H  13.385 -45.859 -13.288 1.00 . B B .  48 ARG HG2  1 1 
       10 31428 2 1  48 ARG HG3  H  14.672 -47.015 -12.933 1.00 . B B .  48 ARG HG3  1 1 
       10 31429 2 1  48 ARG HH11 H  12.510 -50.088 -11.959 1.00 . B B .  48 ARG HH11 1 1 
       10 31430 2 1  48 ARG HH12 H  13.096 -51.658 -12.435 1.00 . B B .  48 ARG HH12 1 1 
       10 31431 2 1  48 ARG HH21 H  14.551 -50.555 -15.423 1.00 . B B .  48 ARG HH21 1 1 
       10 31432 2 1  48 ARG HH22 H  14.252 -51.923 -14.387 1.00 . B B .  48 ARG HH22 1 1 
       10 31433 2 1  48 ARG N    N  15.064 -47.575  -9.704 1.00 . B B .  48 ARG N    1 1 
       10 31434 2 1  48 ARG NE   N  13.411 -48.847 -13.987 1.00 . B B .  48 ARG NE   1 1 
       10 31435 2 1  48 ARG NH1  N  13.002 -50.673 -12.617 1.00 . B B .  48 ARG NH1  1 1 
       10 31436 2 1  48 ARG NH2  N  14.159 -50.938 -14.580 1.00 . B B .  48 ARG NH2  1 1 
       10 31437 2 1  48 ARG O    O  15.617 -44.145  -9.967 1.00 . B B .  48 ARG O    1 1 
       10 31438 2 1  49 GLY C    C  15.518 -43.852  -6.858 1.00 . B B .  49 GLY C    1 1 
       10 31439 2 1  49 GLY CA   C  14.199 -44.037  -7.587 1.00 . B B .  49 GLY CA   1 1 
       10 31440 2 1  49 GLY H    H  13.702 -45.968  -8.303 1.00 . B B .  49 GLY H    1 1 
       10 31441 2 1  49 GLY HA2  H  13.976 -43.137  -8.138 1.00 . B B .  49 GLY HA2  1 1 
       10 31442 2 1  49 GLY HA3  H  13.418 -44.204  -6.859 1.00 . B B .  49 GLY HA3  1 1 
       10 31443 2 1  49 GLY N    N  14.222 -45.156  -8.511 1.00 . B B .  49 GLY N    1 1 
       10 31444 2 1  49 GLY O    O  15.844 -42.744  -6.443 1.00 . B B .  49 GLY O    1 1 
       10 31445 2 1  50 ALA C    C  18.602 -44.119  -6.872 1.00 . B B .  50 ALA C    1 1 
       10 31446 2 1  50 ALA CA   C  17.578 -44.893  -6.047 1.00 . B B .  50 ALA CA   1 1 
       10 31447 2 1  50 ALA CB   C  18.082 -46.301  -5.768 1.00 . B B .  50 ALA CB   1 1 
       10 31448 2 1  50 ALA H    H  15.952 -45.792  -7.064 1.00 . B B .  50 ALA H    1 1 
       10 31449 2 1  50 ALA HA   H  17.444 -44.392  -5.098 1.00 . B B .  50 ALA HA   1 1 
       10 31450 2 1  50 ALA HB1  H  18.699 -46.293  -4.883 1.00 . B B .  50 ALA HB1  1 1 
       10 31451 2 1  50 ALA HB2  H  17.241 -46.960  -5.614 1.00 . B B .  50 ALA HB2  1 1 
       10 31452 2 1  50 ALA HB3  H  18.662 -46.649  -6.610 1.00 . B B .  50 ALA HB3  1 1 
       10 31453 2 1  50 ALA N    N  16.278 -44.937  -6.716 1.00 . B B .  50 ALA N    1 1 
       10 31454 2 1  50 ALA O    O  19.334 -43.283  -6.340 1.00 . B B .  50 ALA O    1 1 
       10 31455 2 1  51 VAL C    C  19.171 -42.215  -9.193 1.00 . B B .  51 VAL C    1 1 
       10 31456 2 1  51 VAL CA   C  19.552 -43.696  -9.080 1.00 . B B .  51 VAL CA   1 1 
       10 31457 2 1  51 VAL CB   C  19.563 -44.336 -10.489 1.00 . B B .  51 VAL CB   1 1 
       10 31458 2 1  51 VAL CG1  C  20.546 -43.618 -11.398 1.00 . B B .  51 VAL CG1  1 1 
       10 31459 2 1  51 VAL CG2  C  19.909 -45.813 -10.408 1.00 . B B .  51 VAL CG2  1 1 
       10 31460 2 1  51 VAL H    H  18.041 -45.082  -8.536 1.00 . B B .  51 VAL H    1 1 
       10 31461 2 1  51 VAL HA   H  20.547 -43.775  -8.665 1.00 . B B .  51 VAL HA   1 1 
       10 31462 2 1  51 VAL HB   H  18.576 -44.241 -10.914 1.00 . B B .  51 VAL HB   1 1 
       10 31463 2 1  51 VAL HG11 H  21.540 -44.005 -11.231 1.00 . B B .  51 VAL HG11 1 1 
       10 31464 2 1  51 VAL HG12 H  20.266 -43.779 -12.429 1.00 . B B .  51 VAL HG12 1 1 
       10 31465 2 1  51 VAL HG13 H  20.530 -42.560 -11.181 1.00 . B B .  51 VAL HG13 1 1 
       10 31466 2 1  51 VAL HG21 H  20.653 -46.051 -11.155 1.00 . B B .  51 VAL HG21 1 1 
       10 31467 2 1  51 VAL HG22 H  20.297 -46.040  -9.427 1.00 . B B .  51 VAL HG22 1 1 
       10 31468 2 1  51 VAL HG23 H  19.020 -46.399 -10.587 1.00 . B B .  51 VAL HG23 1 1 
       10 31469 2 1  51 VAL N    N  18.639 -44.391  -8.176 1.00 . B B .  51 VAL N    1 1 
       10 31470 2 1  51 VAL O    O  20.035 -41.332  -9.178 1.00 . B B .  51 VAL O    1 1 
       10 31471 2 1  52 SER C    C  17.576 -39.819  -8.072 1.00 . B B .  52 SER C    1 1 
       10 31472 2 1  52 SER CA   C  17.349 -40.597  -9.367 1.00 . B B .  52 SER CA   1 1 
       10 31473 2 1  52 SER CB   C  15.859 -40.631  -9.701 1.00 . B B .  52 SER CB   1 1 
       10 31474 2 1  52 SER H    H  17.233 -42.701  -9.272 1.00 . B B .  52 SER H    1 1 
       10 31475 2 1  52 SER HA   H  17.876 -40.099 -10.167 1.00 . B B .  52 SER HA   1 1 
       10 31476 2 1  52 SER HB2  H  15.308 -40.977  -8.840 1.00 . B B .  52 SER HB2  1 1 
       10 31477 2 1  52 SER HB3  H  15.532 -39.639  -9.963 1.00 . B B .  52 SER HB3  1 1 
       10 31478 2 1  52 SER HG   H  15.625 -42.419 -10.479 1.00 . B B .  52 SER HG   1 1 
       10 31479 2 1  52 SER N    N  17.867 -41.955  -9.271 1.00 . B B .  52 SER N    1 1 
       10 31480 2 1  52 SER O    O  17.691 -38.595  -8.089 1.00 . B B .  52 SER O    1 1 
       10 31481 2 1  52 SER OG   O  15.599 -41.502 -10.789 1.00 . B B .  52 SER OG   1 1 
       10 31482 2 1  53 GLN C    C  19.308 -39.333  -5.611 1.00 . B B .  53 GLN C    1 1 
       10 31483 2 1  53 GLN CA   C  17.903 -39.915  -5.661 1.00 . B B .  53 GLN CA   1 1 
       10 31484 2 1  53 GLN CB   C  17.721 -40.937  -4.534 1.00 . B B .  53 GLN CB   1 1 
       10 31485 2 1  53 GLN CD   C  16.119 -39.386  -3.332 1.00 . B B .  53 GLN CD   1 1 
       10 31486 2 1  53 GLN CG   C  17.300 -40.330  -3.204 1.00 . B B .  53 GLN CG   1 1 
       10 31487 2 1  53 GLN H    H  17.526 -41.508  -6.999 1.00 . B B .  53 GLN H    1 1 
       10 31488 2 1  53 GLN HA   H  17.191 -39.116  -5.532 1.00 . B B .  53 GLN HA   1 1 
       10 31489 2 1  53 GLN HB2  H  16.968 -41.650  -4.831 1.00 . B B .  53 GLN HB2  1 1 
       10 31490 2 1  53 GLN HB3  H  18.656 -41.459  -4.386 1.00 . B B .  53 GLN HB3  1 1 
       10 31491 2 1  53 GLN HE21 H  14.938 -40.885  -3.886 1.00 . B B .  53 GLN HE21 1 1 
       10 31492 2 1  53 GLN HE22 H  14.187 -39.328  -3.796 1.00 . B B .  53 GLN HE22 1 1 
       10 31493 2 1  53 GLN HG2  H  17.031 -41.128  -2.530 1.00 . B B .  53 GLN HG2  1 1 
       10 31494 2 1  53 GLN HG3  H  18.135 -39.781  -2.794 1.00 . B B .  53 GLN HG3  1 1 
       10 31495 2 1  53 GLN N    N  17.650 -40.534  -6.954 1.00 . B B .  53 GLN N    1 1 
       10 31496 2 1  53 GLN NE2  N  14.967 -39.920  -3.709 1.00 . B B .  53 GLN NE2  1 1 
       10 31497 2 1  53 GLN O    O  19.518 -38.261  -5.060 1.00 . B B .  53 GLN O    1 1 
       10 31498 2 1  53 GLN OE1  O  16.243 -38.186  -3.092 1.00 . B B .  53 GLN OE1  1 1 
       10 31499 2 1  54 ALA C    C  21.863 -38.348  -7.024 1.00 . B B .  54 ALA C    1 1 
       10 31500 2 1  54 ALA CA   C  21.649 -39.617  -6.216 1.00 . B B .  54 ALA CA   1 1 
       10 31501 2 1  54 ALA CB   C  22.525 -40.731  -6.751 1.00 . B B .  54 ALA CB   1 1 
       10 31502 2 1  54 ALA H    H  20.008 -40.868  -6.679 1.00 . B B .  54 ALA H    1 1 
       10 31503 2 1  54 ALA HA   H  21.937 -39.422  -5.196 1.00 . B B .  54 ALA HA   1 1 
       10 31504 2 1  54 ALA HB1  H  21.907 -41.568  -7.038 1.00 . B B .  54 ALA HB1  1 1 
       10 31505 2 1  54 ALA HB2  H  23.072 -40.377  -7.612 1.00 . B B .  54 ALA HB2  1 1 
       10 31506 2 1  54 ALA HB3  H  23.221 -41.041  -5.985 1.00 . B B .  54 ALA HB3  1 1 
       10 31507 2 1  54 ALA N    N  20.255 -40.036  -6.219 1.00 . B B .  54 ALA N    1 1 
       10 31508 2 1  54 ALA O    O  22.529 -37.418  -6.565 1.00 . B B .  54 ALA O    1 1 
       10 31509 2 1  55 VAL C    C  20.701 -35.940  -8.542 1.00 . B B .  55 VAL C    1 1 
       10 31510 2 1  55 VAL CA   C  21.458 -37.152  -9.092 1.00 . B B .  55 VAL CA   1 1 
       10 31511 2 1  55 VAL CB   C  21.033 -37.469 -10.560 1.00 . B B .  55 VAL CB   1 1 
       10 31512 2 1  55 VAL CG1  C  19.569 -37.872 -10.664 1.00 . B B .  55 VAL CG1  1 1 
       10 31513 2 1  55 VAL CG2  C  21.328 -36.294 -11.484 1.00 . B B .  55 VAL CG2  1 1 
       10 31514 2 1  55 VAL H    H  20.715 -39.049  -8.507 1.00 . B B .  55 VAL H    1 1 
       10 31515 2 1  55 VAL HA   H  22.514 -36.916  -9.097 1.00 . B B .  55 VAL HA   1 1 
       10 31516 2 1  55 VAL HB   H  21.627 -38.307 -10.899 1.00 . B B .  55 VAL HB   1 1 
       10 31517 2 1  55 VAL HG11 H  19.288 -37.940 -11.705 1.00 . B B .  55 VAL HG11 1 1 
       10 31518 2 1  55 VAL HG12 H  19.427 -38.833 -10.189 1.00 . B B .  55 VAL HG12 1 1 
       10 31519 2 1  55 VAL HG13 H  18.956 -37.132 -10.171 1.00 . B B .  55 VAL HG13 1 1 
       10 31520 2 1  55 VAL HG21 H  22.364 -36.005 -11.379 1.00 . B B .  55 VAL HG21 1 1 
       10 31521 2 1  55 VAL HG22 H  21.137 -36.584 -12.507 1.00 . B B .  55 VAL HG22 1 1 
       10 31522 2 1  55 VAL HG23 H  20.693 -35.461 -11.221 1.00 . B B .  55 VAL HG23 1 1 
       10 31523 2 1  55 VAL N    N  21.281 -38.300  -8.216 1.00 . B B .  55 VAL N    1 1 
       10 31524 2 1  55 VAL O    O  21.196 -34.818  -8.594 1.00 . B B .  55 VAL O    1 1 
       10 31525 2 1  56 HIS C    C  19.312 -34.529  -6.154 1.00 . B B .  56 HIS C    1 1 
       10 31526 2 1  56 HIS CA   C  18.696 -35.114  -7.424 1.00 . B B .  56 HIS CA   1 1 
       10 31527 2 1  56 HIS CB   C  17.281 -35.613  -7.140 1.00 . B B .  56 HIS CB   1 1 
       10 31528 2 1  56 HIS CD2  C  14.896 -35.065  -8.006 1.00 . B B .  56 HIS CD2  1 1 
       10 31529 2 1  56 HIS CE1  C  15.450 -34.040  -9.860 1.00 . B B .  56 HIS CE1  1 1 
       10 31530 2 1  56 HIS CG   C  16.249 -35.060  -8.076 1.00 . B B .  56 HIS CG   1 1 
       10 31531 2 1  56 HIS H    H  19.174 -37.102  -7.975 1.00 . B B .  56 HIS H    1 1 
       10 31532 2 1  56 HIS HA   H  18.638 -34.326  -8.162 1.00 . B B .  56 HIS HA   1 1 
       10 31533 2 1  56 HIS HB2  H  17.262 -36.688  -7.222 1.00 . B B .  56 HIS HB2  1 1 
       10 31534 2 1  56 HIS HB3  H  17.003 -35.327  -6.135 1.00 . B B .  56 HIS HB3  1 1 
       10 31535 2 1  56 HIS HD1  H  17.472 -34.238  -9.595 1.00 . B B .  56 HIS HD1  1 1 
       10 31536 2 1  56 HIS HD2  H  14.298 -35.492  -7.212 1.00 . B B .  56 HIS HD2  1 1 
       10 31537 2 1  56 HIS HE1  H  15.390 -33.512 -10.800 1.00 . B B .  56 HIS HE1  1 1 
       10 31538 2 1  56 HIS HE2  H  13.487 -34.192  -9.299 1.00 . B B .  56 HIS HE2  1 1 
       10 31539 2 1  56 HIS N    N  19.511 -36.178  -7.997 1.00 . B B .  56 HIS N    1 1 
       10 31540 2 1  56 HIS ND1  N  16.563 -34.411  -9.254 1.00 . B B .  56 HIS ND1  1 1 
       10 31541 2 1  56 HIS NE2  N  14.427 -34.426  -9.125 1.00 . B B .  56 HIS NE2  1 1 
       10 31542 2 1  56 HIS O    O  19.403 -33.314  -6.014 1.00 . B B .  56 HIS O    1 1 
       10 31543 2 1  57 ARG C    C  21.508 -34.209  -3.948 1.00 . B B .  57 ARG C    1 1 
       10 31544 2 1  57 ARG CA   C  20.188 -34.973  -3.909 1.00 . B B .  57 ARG CA   1 1 
       10 31545 2 1  57 ARG CB   C  20.316 -36.180  -2.975 1.00 . B B .  57 ARG CB   1 1 
       10 31546 2 1  57 ARG CD   C  18.169 -35.442  -1.876 1.00 . B B .  57 ARG CD   1 1 
       10 31547 2 1  57 ARG CG   C  19.558 -36.030  -1.665 1.00 . B B .  57 ARG CG   1 1 
       10 31548 2 1  57 ARG CZ   C  16.573 -35.725  -0.006 1.00 . B B .  57 ARG CZ   1 1 
       10 31549 2 1  57 ARG H    H  19.756 -36.358  -5.459 1.00 . B B .  57 ARG H    1 1 
       10 31550 2 1  57 ARG HA   H  19.429 -34.316  -3.514 1.00 . B B .  57 ARG HA   1 1 
       10 31551 2 1  57 ARG HB2  H  19.939 -37.055  -3.484 1.00 . B B .  57 ARG HB2  1 1 
       10 31552 2 1  57 ARG HB3  H  21.360 -36.332  -2.746 1.00 . B B .  57 ARG HB3  1 1 
       10 31553 2 1  57 ARG HD2  H  18.175 -34.413  -1.550 1.00 . B B .  57 ARG HD2  1 1 
       10 31554 2 1  57 ARG HD3  H  17.931 -35.484  -2.929 1.00 . B B .  57 ARG HD3  1 1 
       10 31555 2 1  57 ARG HE   H  16.864 -37.043  -1.488 1.00 . B B .  57 ARG HE   1 1 
       10 31556 2 1  57 ARG HG2  H  19.459 -37.001  -1.206 1.00 . B B .  57 ARG HG2  1 1 
       10 31557 2 1  57 ARG HG3  H  20.119 -35.377  -1.012 1.00 . B B .  57 ARG HG3  1 1 
       10 31558 2 1  57 ARG HH11 H  17.606 -33.975   0.053 1.00 . B B .  57 ARG HH11 1 1 
       10 31559 2 1  57 ARG HH12 H  16.474 -34.217   1.351 1.00 . B B .  57 ARG HH12 1 1 
       10 31560 2 1  57 ARG HH21 H  15.392 -37.360   0.217 1.00 . B B .  57 ARG HH21 1 1 
       10 31561 2 1  57 ARG HH22 H  15.219 -36.141   1.444 1.00 . B B .  57 ARG HH22 1 1 
       10 31562 2 1  57 ARG N    N  19.742 -35.399  -5.238 1.00 . B B .  57 ARG N    1 1 
       10 31563 2 1  57 ARG NE   N  17.144 -36.169  -1.128 1.00 . B B .  57 ARG NE   1 1 
       10 31564 2 1  57 ARG NH1  N  16.912 -34.545   0.506 1.00 . B B .  57 ARG NH1  1 1 
       10 31565 2 1  57 ARG NH2  N  15.655 -36.465   0.599 1.00 . B B .  57 ARG NH2  1 1 
       10 31566 2 1  57 ARG O    O  21.627 -33.156  -3.324 1.00 . B B .  57 ARG O    1 1 
       10 31567 2 1  58 VAL C    C  23.687 -32.746  -5.500 1.00 . B B .  58 VAL C    1 1 
       10 31568 2 1  58 VAL CA   C  23.801 -34.085  -4.765 1.00 . B B .  58 VAL CA   1 1 
       10 31569 2 1  58 VAL CB   C  24.839 -35.006  -5.455 1.00 . B B .  58 VAL CB   1 1 
       10 31570 2 1  58 VAL CG1  C  26.145 -34.270  -5.741 1.00 . B B .  58 VAL CG1  1 1 
       10 31571 2 1  58 VAL CG2  C  25.102 -36.229  -4.587 1.00 . B B .  58 VAL CG2  1 1 
       10 31572 2 1  58 VAL H    H  22.336 -35.568  -5.166 1.00 . B B .  58 VAL H    1 1 
       10 31573 2 1  58 VAL HA   H  24.140 -33.894  -3.754 1.00 . B B .  58 VAL HA   1 1 
       10 31574 2 1  58 VAL HB   H  24.426 -35.342  -6.395 1.00 . B B .  58 VAL HB   1 1 
       10 31575 2 1  58 VAL HG11 H  25.983 -33.539  -6.523 1.00 . B B .  58 VAL HG11 1 1 
       10 31576 2 1  58 VAL HG12 H  26.480 -33.769  -4.844 1.00 . B B .  58 VAL HG12 1 1 
       10 31577 2 1  58 VAL HG13 H  26.895 -34.978  -6.060 1.00 . B B .  58 VAL HG13 1 1 
       10 31578 2 1  58 VAL HG21 H  24.528 -36.155  -3.676 1.00 . B B .  58 VAL HG21 1 1 
       10 31579 2 1  58 VAL HG22 H  24.812 -37.121  -5.124 1.00 . B B .  58 VAL HG22 1 1 
       10 31580 2 1  58 VAL HG23 H  26.153 -36.280  -4.347 1.00 . B B .  58 VAL HG23 1 1 
       10 31581 2 1  58 VAL N    N  22.492 -34.731  -4.678 1.00 . B B .  58 VAL N    1 1 
       10 31582 2 1  58 VAL O    O  24.302 -31.752  -5.101 1.00 . B B .  58 VAL O    1 1 
       10 31583 2 1  59 TRP C    C  21.923 -30.453  -6.357 1.00 . B B .  59 TRP C    1 1 
       10 31584 2 1  59 TRP CA   C  22.578 -31.488  -7.280 1.00 . B B .  59 TRP CA   1 1 
       10 31585 2 1  59 TRP CB   C  21.654 -31.772  -8.467 1.00 . B B .  59 TRP CB   1 1 
       10 31586 2 1  59 TRP CD1  C  20.523 -29.777  -9.612 1.00 . B B .  59 TRP CD1  1 1 
       10 31587 2 1  59 TRP CD2  C  22.548 -30.272 -10.425 1.00 . B B .  59 TRP CD2  1 1 
       10 31588 2 1  59 TRP CE2  C  22.037 -29.169 -11.135 1.00 . B B .  59 TRP CE2  1 1 
       10 31589 2 1  59 TRP CE3  C  23.812 -30.763 -10.764 1.00 . B B .  59 TRP CE3  1 1 
       10 31590 2 1  59 TRP CG   C  21.564 -30.645  -9.455 1.00 . B B .  59 TRP CG   1 1 
       10 31591 2 1  59 TRP CH2  C  23.983 -29.055 -12.472 1.00 . B B .  59 TRP CH2  1 1 
       10 31592 2 1  59 TRP CZ2  C  22.747 -28.553 -12.164 1.00 . B B .  59 TRP CZ2  1 1 
       10 31593 2 1  59 TRP CZ3  C  24.515 -30.150 -11.782 1.00 . B B .  59 TRP CZ3  1 1 
       10 31594 2 1  59 TRP H    H  22.478 -33.575  -6.864 1.00 . B B .  59 TRP H    1 1 
       10 31595 2 1  59 TRP HA   H  23.512 -31.088  -7.650 1.00 . B B .  59 TRP HA   1 1 
       10 31596 2 1  59 TRP HB2  H  22.016 -32.642  -8.993 1.00 . B B .  59 TRP HB2  1 1 
       10 31597 2 1  59 TRP HB3  H  20.659 -31.973  -8.097 1.00 . B B .  59 TRP HB3  1 1 
       10 31598 2 1  59 TRP HD1  H  19.620 -29.797  -9.021 1.00 . B B .  59 TRP HD1  1 1 
       10 31599 2 1  59 TRP HE1  H  20.205 -28.165 -10.920 1.00 . B B .  59 TRP HE1  1 1 
       10 31600 2 1  59 TRP HE3  H  24.240 -31.606 -10.240 1.00 . B B .  59 TRP HE3  1 1 
       10 31601 2 1  59 TRP HH2  H  24.569 -28.611 -13.265 1.00 . B B .  59 TRP HH2  1 1 
       10 31602 2 1  59 TRP HZ2  H  22.350 -27.707 -12.705 1.00 . B B .  59 TRP HZ2  1 1 
       10 31603 2 1  59 TRP HZ3  H  25.493 -30.518 -12.057 1.00 . B B .  59 TRP HZ3  1 1 
       10 31604 2 1  59 TRP N    N  22.875 -32.727  -6.555 1.00 . B B .  59 TRP N    1 1 
       10 31605 2 1  59 TRP NE1  N  20.799 -28.886 -10.621 1.00 . B B .  59 TRP NE1  1 1 
       10 31606 2 1  59 TRP O    O  22.341 -29.297  -6.315 1.00 . B B .  59 TRP O    1 1 
       10 31607 2 1  60 ALA C    C  21.050 -29.491  -3.562 1.00 . B B .  60 ALA C    1 1 
       10 31608 2 1  60 ALA CA   C  20.171 -30.011  -4.696 1.00 . B B .  60 ALA CA   1 1 
       10 31609 2 1  60 ALA CB   C  18.957 -30.731  -4.128 1.00 . B B .  60 ALA CB   1 1 
       10 31610 2 1  60 ALA H    H  20.655 -31.837  -5.661 1.00 . B B .  60 ALA H    1 1 
       10 31611 2 1  60 ALA HA   H  19.817 -29.168  -5.274 1.00 . B B .  60 ALA HA   1 1 
       10 31612 2 1  60 ALA HB1  H  18.969 -30.660  -3.050 1.00 . B B .  60 ALA HB1  1 1 
       10 31613 2 1  60 ALA HB2  H  18.056 -30.273  -4.509 1.00 . B B .  60 ALA HB2  1 1 
       10 31614 2 1  60 ALA HB3  H  18.984 -31.771  -4.422 1.00 . B B .  60 ALA HB3  1 1 
       10 31615 2 1  60 ALA N    N  20.913 -30.890  -5.603 1.00 . B B .  60 ALA N    1 1 
       10 31616 2 1  60 ALA O    O  20.834 -28.390  -3.057 1.00 . B B .  60 ALA O    1 1 
       10 31617 2 1  61 ALA C    C  23.850 -28.735  -2.610 1.00 . B B .  61 ALA C    1 1 
       10 31618 2 1  61 ALA CA   C  22.985 -29.897  -2.130 1.00 . B B .  61 ALA CA   1 1 
       10 31619 2 1  61 ALA CB   C  23.860 -31.076  -1.742 1.00 . B B .  61 ALA CB   1 1 
       10 31620 2 1  61 ALA H    H  22.104 -31.192  -3.556 1.00 . B B .  61 ALA H    1 1 
       10 31621 2 1  61 ALA HA   H  22.430 -29.587  -1.258 1.00 . B B .  61 ALA HA   1 1 
       10 31622 2 1  61 ALA HB1  H  24.786 -31.033  -2.296 1.00 . B B .  61 ALA HB1  1 1 
       10 31623 2 1  61 ALA HB2  H  24.072 -31.035  -0.683 1.00 . B B .  61 ALA HB2  1 1 
       10 31624 2 1  61 ALA HB3  H  23.345 -31.997  -1.971 1.00 . B B .  61 ALA HB3  1 1 
       10 31625 2 1  61 ALA N    N  22.029 -30.295  -3.157 1.00 . B B .  61 ALA N    1 1 
       10 31626 2 1  61 ALA O    O  24.196 -27.844  -1.835 1.00 . B B .  61 ALA O    1 1 
       10 31627 2 1  62 PHE C    C  24.126 -26.433  -4.727 1.00 . B B .  62 PHE C    1 1 
       10 31628 2 1  62 PHE CA   C  24.976 -27.685  -4.501 1.00 . B B .  62 PHE CA   1 1 
       10 31629 2 1  62 PHE CB   C  25.565 -28.163  -5.828 1.00 . B B .  62 PHE CB   1 1 
       10 31630 2 1  62 PHE CD1  C  27.877 -27.222  -5.534 1.00 . B B .  62 PHE CD1  1 1 
       10 31631 2 1  62 PHE CD2  C  26.676 -26.688  -7.524 1.00 . B B .  62 PHE CD2  1 1 
       10 31632 2 1  62 PHE CE1  C  28.946 -26.465  -5.971 1.00 . B B .  62 PHE CE1  1 1 
       10 31633 2 1  62 PHE CE2  C  27.741 -25.929  -7.967 1.00 . B B .  62 PHE CE2  1 1 
       10 31634 2 1  62 PHE CG   C  26.731 -27.342  -6.305 1.00 . B B .  62 PHE CG   1 1 
       10 31635 2 1  62 PHE CZ   C  28.877 -25.817  -7.189 1.00 . B B .  62 PHE CZ   1 1 
       10 31636 2 1  62 PHE H    H  23.898 -29.504  -4.453 1.00 . B B .  62 PHE H    1 1 
       10 31637 2 1  62 PHE HA   H  25.782 -27.444  -3.824 1.00 . B B .  62 PHE HA   1 1 
       10 31638 2 1  62 PHE HB2  H  25.903 -29.182  -5.717 1.00 . B B .  62 PHE HB2  1 1 
       10 31639 2 1  62 PHE HB3  H  24.796 -28.125  -6.587 1.00 . B B .  62 PHE HB3  1 1 
       10 31640 2 1  62 PHE HD1  H  27.931 -27.730  -4.582 1.00 . B B .  62 PHE HD1  1 1 
       10 31641 2 1  62 PHE HD2  H  25.786 -26.775  -8.131 1.00 . B B .  62 PHE HD2  1 1 
       10 31642 2 1  62 PHE HE1  H  29.834 -26.377  -5.361 1.00 . B B .  62 PHE HE1  1 1 
       10 31643 2 1  62 PHE HE2  H  27.685 -25.425  -8.920 1.00 . B B .  62 PHE HE2  1 1 
       10 31644 2 1  62 PHE HZ   H  29.712 -25.225  -7.533 1.00 . B B .  62 PHE HZ   1 1 
       10 31645 2 1  62 PHE N    N  24.186 -28.749  -3.895 1.00 . B B .  62 PHE N    1 1 
       10 31646 2 1  62 PHE O    O  24.609 -25.310  -4.580 1.00 . B B .  62 PHE O    1 1 
       10 31647 2 1  63 GLU C    C  21.606 -24.802  -4.013 1.00 . B B .  63 GLU C    1 1 
       10 31648 2 1  63 GLU CA   C  21.928 -25.539  -5.314 1.00 . B B .  63 GLU CA   1 1 
       10 31649 2 1  63 GLU CB   C  20.638 -26.056  -5.952 1.00 . B B .  63 GLU CB   1 1 
       10 31650 2 1  63 GLU CD   C  19.815 -26.100  -8.341 1.00 . B B .  63 GLU CD   1 1 
       10 31651 2 1  63 GLU CG   C  20.836 -26.617  -7.351 1.00 . B B .  63 GLU CG   1 1 
       10 31652 2 1  63 GLU H    H  22.554 -27.563  -5.229 1.00 . B B .  63 GLU H    1 1 
       10 31653 2 1  63 GLU HA   H  22.398 -24.844  -5.993 1.00 . B B .  63 GLU HA   1 1 
       10 31654 2 1  63 GLU HB2  H  20.227 -26.835  -5.328 1.00 . B B .  63 GLU HB2  1 1 
       10 31655 2 1  63 GLU HB3  H  19.930 -25.243  -6.012 1.00 . B B .  63 GLU HB3  1 1 
       10 31656 2 1  63 GLU HG2  H  21.821 -26.343  -7.697 1.00 . B B .  63 GLU HG2  1 1 
       10 31657 2 1  63 GLU HG3  H  20.760 -27.694  -7.305 1.00 . B B .  63 GLU HG3  1 1 
       10 31658 2 1  63 GLU N    N  22.863 -26.641  -5.089 1.00 . B B .  63 GLU N    1 1 
       10 31659 2 1  63 GLU O    O  21.475 -23.580  -4.005 1.00 . B B .  63 GLU O    1 1 
       10 31660 2 1  63 GLU OE1  O  18.661 -26.576  -8.318 1.00 . B B .  63 GLU OE1  1 1 
       10 31661 2 1  63 GLU OE2  O  20.166 -25.222  -9.155 1.00 . B B .  63 GLU OE2  1 1 
       10 31662 2 1  64 ASP C    C  22.423 -24.170  -1.097 1.00 . B B .  64 ASP C    1 1 
       10 31663 2 1  64 ASP CA   C  21.219 -24.962  -1.602 1.00 . B B .  64 ASP CA   1 1 
       10 31664 2 1  64 ASP CB   C  20.857 -26.058  -0.593 1.00 . B B .  64 ASP CB   1 1 
       10 31665 2 1  64 ASP CG   C  20.077 -25.526   0.596 1.00 . B B .  64 ASP CG   1 1 
       10 31666 2 1  64 ASP H    H  21.576 -26.524  -2.995 1.00 . B B .  64 ASP H    1 1 
       10 31667 2 1  64 ASP HA   H  20.380 -24.290  -1.708 1.00 . B B .  64 ASP HA   1 1 
       10 31668 2 1  64 ASP HB2  H  20.256 -26.807  -1.085 1.00 . B B .  64 ASP HB2  1 1 
       10 31669 2 1  64 ASP HB3  H  21.765 -26.515  -0.227 1.00 . B B .  64 ASP HB3  1 1 
       10 31670 2 1  64 ASP N    N  21.491 -25.549  -2.917 1.00 . B B .  64 ASP N    1 1 
       10 31671 2 1  64 ASP O    O  22.278 -23.182  -0.378 1.00 . B B .  64 ASP O    1 1 
       10 31672 2 1  64 ASP OD1  O  19.246 -24.612   0.416 1.00 . B B .  64 ASP OD1  1 1 
       10 31673 2 1  64 ASP OD2  O  20.277 -26.034   1.718 1.00 . B B .  64 ASP OD2  1 1 
       10 31674 2 1  65 LYS C    C  25.015 -22.614  -1.900 1.00 . B B .  65 LYS C    1 1 
       10 31675 2 1  65 LYS CA   C  24.857 -23.930  -1.137 1.00 . B B .  65 LYS CA   1 1 
       10 31676 2 1  65 LYS CB   C  26.053 -24.838  -1.418 1.00 . B B .  65 LYS CB   1 1 
       10 31677 2 1  65 LYS CD   C  27.457 -25.424   0.591 1.00 . B B .  65 LYS CD   1 1 
       10 31678 2 1  65 LYS CE   C  28.812 -25.828   0.030 1.00 . B B .  65 LYS CE   1 1 
       10 31679 2 1  65 LYS CG   C  26.321 -25.858  -0.322 1.00 . B B .  65 LYS CG   1 1 
       10 31680 2 1  65 LYS H    H  23.657 -25.399  -2.073 1.00 . B B .  65 LYS H    1 1 
       10 31681 2 1  65 LYS HA   H  24.818 -23.717  -0.079 1.00 . B B .  65 LYS HA   1 1 
       10 31682 2 1  65 LYS HB2  H  25.872 -25.372  -2.339 1.00 . B B .  65 LYS HB2  1 1 
       10 31683 2 1  65 LYS HB3  H  26.934 -24.225  -1.535 1.00 . B B .  65 LYS HB3  1 1 
       10 31684 2 1  65 LYS HD2  H  27.430 -24.350   0.699 1.00 . B B .  65 LYS HD2  1 1 
       10 31685 2 1  65 LYS HD3  H  27.325 -25.888   1.556 1.00 . B B .  65 LYS HD3  1 1 
       10 31686 2 1  65 LYS HE2  H  29.460 -26.104   0.849 1.00 . B B .  65 LYS HE2  1 1 
       10 31687 2 1  65 LYS HE3  H  28.676 -26.675  -0.624 1.00 . B B .  65 LYS HE3  1 1 
       10 31688 2 1  65 LYS HG2  H  25.427 -25.981   0.269 1.00 . B B .  65 LYS HG2  1 1 
       10 31689 2 1  65 LYS HG3  H  26.582 -26.800  -0.782 1.00 . B B .  65 LYS HG3  1 1 
       10 31690 2 1  65 LYS HZ1  H  30.456 -24.928  -0.903 1.00 . B B .  65 LYS HZ1  1 1 
       10 31691 2 1  65 LYS HZ2  H  29.369 -23.826  -0.201 1.00 . B B .  65 LYS HZ2  1 1 
       10 31692 2 1  65 LYS HZ3  H  28.970 -24.605  -1.655 1.00 . B B .  65 LYS HZ3  1 1 
       10 31693 2 1  65 LYS N    N  23.614 -24.602  -1.506 1.00 . B B .  65 LYS N    1 1 
       10 31694 2 1  65 LYS NZ   N  29.445 -24.721  -0.734 1.00 . B B .  65 LYS NZ   1 1 
       10 31695 2 1  65 LYS O    O  25.793 -21.746  -1.507 1.00 . B B .  65 LYS O    1 1 
       10 31696 2 1  66 ASN C    C  23.394 -20.183  -3.174 1.00 . B B .  66 ASN C    1 1 
       10 31697 2 1  66 ASN CA   C  24.283 -21.259  -3.793 1.00 . B B .  66 ASN CA   1 1 
       10 31698 2 1  66 ASN CB   C  23.811 -21.564  -5.217 1.00 . B B .  66 ASN CB   1 1 
       10 31699 2 1  66 ASN CG   C  24.457 -20.665  -6.252 1.00 . B B .  66 ASN CG   1 1 
       10 31700 2 1  66 ASN H    H  23.695 -23.220  -3.276 1.00 . B B .  66 ASN H    1 1 
       10 31701 2 1  66 ASN HA   H  25.295 -20.895  -3.828 1.00 . B B .  66 ASN HA   1 1 
       10 31702 2 1  66 ASN HB2  H  24.054 -22.588  -5.457 1.00 . B B .  66 ASN HB2  1 1 
       10 31703 2 1  66 ASN HB3  H  22.740 -21.432  -5.271 1.00 . B B .  66 ASN HB3  1 1 
       10 31704 2 1  66 ASN HD21 H  26.038 -21.871  -6.347 1.00 . B B .  66 ASN HD21 1 1 
       10 31705 2 1  66 ASN HD22 H  26.080 -20.476  -7.368 1.00 . B B .  66 ASN HD22 1 1 
       10 31706 2 1  66 ASN N    N  24.269 -22.476  -2.992 1.00 . B B .  66 ASN N    1 1 
       10 31707 2 1  66 ASN ND2  N  25.643 -21.038  -6.703 1.00 . B B .  66 ASN ND2  1 1 
       10 31708 2 1  66 ASN O    O  23.478 -19.014  -3.554 1.00 . B B .  66 ASN O    1 1 
       10 31709 2 1  66 ASN OD1  O  23.892 -19.644  -6.646 1.00 . B B .  66 ASN OD1  1 1 
       10 31710 2 1  67 LEU C    C  20.610 -19.126  -2.552 1.00 . B B .  67 LEU C    1 1 
       10 31711 2 1  67 LEU CA   C  21.592 -19.727  -1.542 1.00 . B B .  67 LEU CA   1 1 
       10 31712 2 1  67 LEU CB   C  22.285 -18.615  -0.738 1.00 . B B .  67 LEU CB   1 1 
       10 31713 2 1  67 LEU CD1  C  23.197 -17.817   1.458 1.00 . B B .  67 LEU CD1  1 1 
       10 31714 2 1  67 LEU CD2  C  20.823 -18.580   1.301 1.00 . B B .  67 LEU CD2  1 1 
       10 31715 2 1  67 LEU CG   C  22.239 -18.786   0.783 1.00 . B B .  67 LEU CG   1 1 
       10 31716 2 1  67 LEU H    H  22.621 -21.535  -1.922 1.00 . B B .  67 LEU H    1 1 
       10 31717 2 1  67 LEU HA   H  21.030 -20.345  -0.857 1.00 . B B .  67 LEU HA   1 1 
       10 31718 2 1  67 LEU HB2  H  23.321 -18.570  -1.043 1.00 . B B .  67 LEU HB2  1 1 
       10 31719 2 1  67 LEU HB3  H  21.814 -17.675  -0.985 1.00 . B B .  67 LEU HB3  1 1 
       10 31720 2 1  67 LEU HD11 H  23.480 -18.206   2.425 1.00 . B B .  67 LEU HD11 1 1 
       10 31721 2 1  67 LEU HD12 H  24.079 -17.698   0.846 1.00 . B B .  67 LEU HD12 1 1 
       10 31722 2 1  67 LEU HD13 H  22.714 -16.858   1.582 1.00 . B B .  67 LEU HD13 1 1 
       10 31723 2 1  67 LEU HD21 H  20.264 -17.981   0.596 1.00 . B B .  67 LEU HD21 1 1 
       10 31724 2 1  67 LEU HD22 H  20.339 -19.538   1.420 1.00 . B B .  67 LEU HD22 1 1 
       10 31725 2 1  67 LEU HD23 H  20.858 -18.073   2.254 1.00 . B B .  67 LEU HD23 1 1 
       10 31726 2 1  67 LEU HG   H  22.546 -19.790   1.036 1.00 . B B .  67 LEU HG   1 1 
       10 31727 2 1  67 LEU N    N  22.568 -20.598  -2.206 1.00 . B B .  67 LEU N    1 1 
       10 31728 2 1  67 LEU O    O  20.808 -18.010  -3.039 1.00 . B B .  67 LEU O    1 1 
       10 31729 2 1  68 PRO C    C  17.762 -18.208  -3.312 1.00 . B B .  68 PRO C    1 1 
       10 31730 2 1  68 PRO CA   C  18.517 -19.424  -3.839 1.00 . B B .  68 PRO CA   1 1 
       10 31731 2 1  68 PRO CB   C  17.572 -20.627  -3.964 1.00 . B B .  68 PRO CB   1 1 
       10 31732 2 1  68 PRO CD   C  19.280 -21.246  -2.420 1.00 . B B .  68 PRO CD   1 1 
       10 31733 2 1  68 PRO CG   C  18.360 -21.793  -3.470 1.00 . B B .  68 PRO CG   1 1 
       10 31734 2 1  68 PRO HA   H  18.936 -19.190  -4.806 1.00 . B B .  68 PRO HA   1 1 
       10 31735 2 1  68 PRO HB2  H  16.692 -20.461  -3.358 1.00 . B B .  68 PRO HB2  1 1 
       10 31736 2 1  68 PRO HB3  H  17.285 -20.755  -4.996 1.00 . B B .  68 PRO HB3  1 1 
       10 31737 2 1  68 PRO HD2  H  18.789 -21.228  -1.458 1.00 . B B .  68 PRO HD2  1 1 
       10 31738 2 1  68 PRO HD3  H  20.189 -21.828  -2.374 1.00 . B B .  68 PRO HD3  1 1 
       10 31739 2 1  68 PRO HG2  H  17.697 -22.532  -3.043 1.00 . B B .  68 PRO HG2  1 1 
       10 31740 2 1  68 PRO HG3  H  18.930 -22.220  -4.281 1.00 . B B .  68 PRO HG3  1 1 
       10 31741 2 1  68 PRO N    N  19.551 -19.883  -2.902 1.00 . B B .  68 PRO N    1 1 
       10 31742 2 1  68 PRO O    O  17.247 -18.216  -2.190 1.00 . B B .  68 PRO O    1 1 
       10 31743 2 1  69 GLU C    C  15.558 -15.964  -3.999 1.00 . B B .  69 GLU C    1 1 
       10 31744 2 1  69 GLU CA   C  17.059 -15.926  -3.726 1.00 . B B .  69 GLU CA   1 1 
       10 31745 2 1  69 GLU CB   C  17.711 -14.749  -4.446 1.00 . B B .  69 GLU CB   1 1 
       10 31746 2 1  69 GLU CD   C  18.671 -12.431  -4.225 1.00 . B B .  69 GLU CD   1 1 
       10 31747 2 1  69 GLU CG   C  18.256 -13.693  -3.502 1.00 . B B .  69 GLU CG   1 1 
       10 31748 2 1  69 GLU H    H  18.067 -17.243  -5.036 1.00 . B B .  69 GLU H    1 1 
       10 31749 2 1  69 GLU HA   H  17.212 -15.813  -2.663 1.00 . B B .  69 GLU HA   1 1 
       10 31750 2 1  69 GLU HB2  H  18.526 -15.117  -5.049 1.00 . B B .  69 GLU HB2  1 1 
       10 31751 2 1  69 GLU HB3  H  16.981 -14.282  -5.089 1.00 . B B .  69 GLU HB3  1 1 
       10 31752 2 1  69 GLU HG2  H  17.493 -13.445  -2.780 1.00 . B B .  69 GLU HG2  1 1 
       10 31753 2 1  69 GLU HG3  H  19.118 -14.096  -2.990 1.00 . B B .  69 GLU HG3  1 1 
       10 31754 2 1  69 GLU N    N  17.690 -17.169  -4.130 1.00 . B B .  69 GLU N    1 1 
       10 31755 2 1  69 GLU O    O  15.065 -15.354  -4.953 1.00 . B B .  69 GLU O    1 1 
       10 31756 2 1  69 GLU OE1  O  17.834 -11.856  -4.951 1.00 . B B .  69 GLU OE1  1 1 
       10 31757 2 1  69 GLU OE2  O  19.833 -12.007  -4.071 1.00 . B B .  69 GLU OE2  1 1 
       10 31758 2 1  70 GLY C    C  12.688 -15.708  -2.507 1.00 . B B .  70 GLY C    1 1 
       10 31759 2 1  70 GLY CA   C  13.398 -16.784  -3.295 1.00 . B B .  70 GLY CA   1 1 
       10 31760 2 1  70 GLY H    H  15.291 -17.169  -2.427 1.00 . B B .  70 GLY H    1 1 
       10 31761 2 1  70 GLY HA2  H  13.142 -16.683  -4.339 1.00 . B B .  70 GLY HA2  1 1 
       10 31762 2 1  70 GLY HA3  H  13.074 -17.752  -2.943 1.00 . B B .  70 GLY HA3  1 1 
       10 31763 2 1  70 GLY N    N  14.837 -16.690  -3.156 1.00 . B B .  70 GLY N    1 1 
       10 31764 2 1  70 GLY O    O  11.961 -15.997  -1.557 1.00 . B B .  70 GLY O    1 1 
       10 31765 2 1  71 TYR C    C  11.406 -12.530  -3.055 1.00 . B B .  71 TYR C    1 1 
       10 31766 2 1  71 TYR CA   C  12.353 -13.332  -2.180 1.00 . B B .  71 TYR CA   1 1 
       10 31767 2 1  71 TYR CB   C  13.478 -12.435  -1.671 1.00 . B B .  71 TYR CB   1 1 
       10 31768 2 1  71 TYR CD1  C  14.345 -13.388   0.491 1.00 . B B .  71 TYR CD1  1 1 
       10 31769 2 1  71 TYR CD2  C  12.944 -11.466   0.591 1.00 . B B .  71 TYR CD2  1 1 
       10 31770 2 1  71 TYR CE1  C  14.443 -13.392   1.866 1.00 . B B .  71 TYR CE1  1 1 
       10 31771 2 1  71 TYR CE2  C  13.040 -11.462   1.968 1.00 . B B .  71 TYR CE2  1 1 
       10 31772 2 1  71 TYR CG   C  13.595 -12.427  -0.169 1.00 . B B .  71 TYR CG   1 1 
       10 31773 2 1  71 TYR CZ   C  13.790 -12.428   2.600 1.00 . B B .  71 TYR CZ   1 1 
       10 31774 2 1  71 TYR H    H  13.442 -14.301  -3.707 1.00 . B B .  71 TYR H    1 1 
       10 31775 2 1  71 TYR HA   H  11.805 -13.718  -1.335 1.00 . B B .  71 TYR HA   1 1 
       10 31776 2 1  71 TYR HB2  H  14.416 -12.780  -2.078 1.00 . B B .  71 TYR HB2  1 1 
       10 31777 2 1  71 TYR HB3  H  13.299 -11.421  -2.000 1.00 . B B .  71 TYR HB3  1 1 
       10 31778 2 1  71 TYR HD1  H  14.859 -14.142  -0.087 1.00 . B B .  71 TYR HD1  1 1 
       10 31779 2 1  71 TYR HD2  H  12.356 -10.710   0.091 1.00 . B B .  71 TYR HD2  1 1 
       10 31780 2 1  71 TYR HE1  H  15.031 -14.149   2.362 1.00 . B B .  71 TYR HE1  1 1 
       10 31781 2 1  71 TYR HE2  H  12.528 -10.705   2.544 1.00 . B B .  71 TYR HE2  1 1 
       10 31782 2 1  71 TYR HH   H  14.090 -13.327   4.273 1.00 . B B .  71 TYR HH   1 1 
       10 31783 2 1  71 TYR N    N  12.904 -14.462  -2.903 1.00 . B B .  71 TYR N    1 1 
       10 31784 2 1  71 TYR O    O  11.802 -11.988  -4.087 1.00 . B B .  71 TYR O    1 1 
       10 31785 2 1  71 TYR OH   O  13.886 -12.433   3.971 1.00 . B B .  71 TYR OH   1 1 
       10 31786 2 1  72 ALA C    C   8.056 -11.303  -2.297 1.00 . B B .  72 ALA C    1 1 
       10 31787 2 1  72 ALA CA   C   9.143 -11.669  -3.294 1.00 . B B .  72 ALA CA   1 1 
       10 31788 2 1  72 ALA CB   C   8.546 -12.422  -4.480 1.00 . B B .  72 ALA CB   1 1 
       10 31789 2 1  72 ALA H    H   9.897 -12.985  -1.838 1.00 . B B .  72 ALA H    1 1 
       10 31790 2 1  72 ALA HA   H   9.607 -10.764  -3.660 1.00 . B B .  72 ALA HA   1 1 
       10 31791 2 1  72 ALA HB1  H   7.915 -13.221  -4.117 1.00 . B B .  72 ALA HB1  1 1 
       10 31792 2 1  72 ALA HB2  H   7.960 -11.743  -5.080 1.00 . B B .  72 ALA HB2  1 1 
       10 31793 2 1  72 ALA HB3  H   9.344 -12.838  -5.081 1.00 . B B .  72 ALA HB3  1 1 
       10 31794 2 1  72 ALA N    N  10.156 -12.467  -2.630 1.00 . B B .  72 ALA N    1 1 
       10 31795 2 1  72 ALA O    O   7.710 -12.105  -1.430 1.00 . B B .  72 ALA O    1 1 
       10 31796 2 1  73 ARG C    C   5.140  -9.848  -2.300 1.00 . B B .  73 ARG C    1 1 
       10 31797 2 1  73 ARG CA   C   6.445  -9.678  -1.536 1.00 . B B .  73 ARG CA   1 1 
       10 31798 2 1  73 ARG CB   C   6.626  -8.231  -1.036 1.00 . B B .  73 ARG CB   1 1 
       10 31799 2 1  73 ARG CD   C   8.415  -6.765  -2.034 1.00 . B B .  73 ARG CD   1 1 
       10 31800 2 1  73 ARG CG   C   6.969  -7.215  -2.121 1.00 . B B .  73 ARG CG   1 1 
       10 31801 2 1  73 ARG CZ   C  10.514  -7.910  -2.665 1.00 . B B .  73 ARG CZ   1 1 
       10 31802 2 1  73 ARG H    H   7.893  -9.468  -3.061 1.00 . B B .  73 ARG H    1 1 
       10 31803 2 1  73 ARG HA   H   6.428 -10.343  -0.683 1.00 . B B .  73 ARG HA   1 1 
       10 31804 2 1  73 ARG HB2  H   5.712  -7.916  -0.560 1.00 . B B .  73 ARG HB2  1 1 
       10 31805 2 1  73 ARG HB3  H   7.420  -8.218  -0.303 1.00 . B B .  73 ARG HB3  1 1 
       10 31806 2 1  73 ARG HD2  H   8.467  -5.713  -2.275 1.00 . B B .  73 ARG HD2  1 1 
       10 31807 2 1  73 ARG HD3  H   8.765  -6.919  -1.024 1.00 . B B .  73 ARG HD3  1 1 
       10 31808 2 1  73 ARG HE   H   8.896  -7.732  -3.843 1.00 . B B .  73 ARG HE   1 1 
       10 31809 2 1  73 ARG HG2  H   6.801  -7.665  -3.087 1.00 . B B .  73 ARG HG2  1 1 
       10 31810 2 1  73 ARG HG3  H   6.325  -6.355  -2.008 1.00 . B B .  73 ARG HG3  1 1 
       10 31811 2 1  73 ARG HH11 H  10.537  -7.092  -0.808 1.00 . B B .  73 ARG HH11 1 1 
       10 31812 2 1  73 ARG HH12 H  11.997  -7.913  -1.272 1.00 . B B .  73 ARG HH12 1 1 
       10 31813 2 1  73 ARG HH21 H  10.806  -8.833  -4.449 1.00 . B B .  73 ARG HH21 1 1 
       10 31814 2 1  73 ARG HH22 H  12.152  -8.898  -3.351 1.00 . B B .  73 ARG HH22 1 1 
       10 31815 2 1  73 ARG N    N   7.543 -10.090  -2.390 1.00 . B B .  73 ARG N    1 1 
       10 31816 2 1  73 ARG NE   N   9.274  -7.510  -2.954 1.00 . B B .  73 ARG NE   1 1 
       10 31817 2 1  73 ARG NH1  N  11.057  -7.616  -1.486 1.00 . B B .  73 ARG NH1  1 1 
       10 31818 2 1  73 ARG NH2  N  11.209  -8.604  -3.556 1.00 . B B .  73 ARG NH2  1 1 
       10 31819 2 1  73 ARG O    O   4.819  -9.075  -3.204 1.00 . B B .  73 ARG O    1 1 
       10 31820 2 1  74 VAL C    C   1.946 -10.818  -1.918 1.00 . B B .  74 VAL C    1 1 
       10 31821 2 1  74 VAL CA   C   3.203 -11.224  -2.690 1.00 . B B .  74 VAL CA   1 1 
       10 31822 2 1  74 VAL CB   C   3.179 -12.731  -3.084 1.00 . B B .  74 VAL CB   1 1 
       10 31823 2 1  74 VAL CG1  C   4.324 -13.037  -4.035 1.00 . B B .  74 VAL CG1  1 1 
       10 31824 2 1  74 VAL CG2  C   3.250 -13.645  -1.867 1.00 . B B .  74 VAL CG2  1 1 
       10 31825 2 1  74 VAL H    H   4.678 -11.444  -1.184 1.00 . B B .  74 VAL H    1 1 
       10 31826 2 1  74 VAL HA   H   3.226 -10.649  -3.606 1.00 . B B .  74 VAL HA   1 1 
       10 31827 2 1  74 VAL HB   H   2.260 -12.936  -3.610 1.00 . B B .  74 VAL HB   1 1 
       10 31828 2 1  74 VAL HG11 H   5.188 -12.448  -3.760 1.00 . B B .  74 VAL HG11 1 1 
       10 31829 2 1  74 VAL HG12 H   4.571 -14.087  -3.975 1.00 . B B .  74 VAL HG12 1 1 
       10 31830 2 1  74 VAL HG13 H   4.030 -12.795  -5.046 1.00 . B B .  74 VAL HG13 1 1 
       10 31831 2 1  74 VAL HG21 H   3.795 -13.153  -1.075 1.00 . B B .  74 VAL HG21 1 1 
       10 31832 2 1  74 VAL HG22 H   2.250 -13.871  -1.527 1.00 . B B .  74 VAL HG22 1 1 
       10 31833 2 1  74 VAL HG23 H   3.756 -14.561  -2.133 1.00 . B B .  74 VAL HG23 1 1 
       10 31834 2 1  74 VAL N    N   4.405 -10.887  -1.954 1.00 . B B .  74 VAL N    1 1 
       10 31835 2 1  74 VAL O    O   1.695 -11.275  -0.799 1.00 . B B .  74 VAL O    1 1 
       10 31836 2 1  75 THR C    C  -1.204 -10.210  -2.687 1.00 . B B .  75 THR C    1 1 
       10 31837 2 1  75 THR CA   C  -0.086  -9.495  -1.947 1.00 . B B .  75 THR CA   1 1 
       10 31838 2 1  75 THR CB   C  -0.295  -7.970  -2.055 1.00 . B B .  75 THR CB   1 1 
       10 31839 2 1  75 THR CG2  C  -1.380  -7.497  -1.095 1.00 . B B .  75 THR CG2  1 1 
       10 31840 2 1  75 THR H    H   1.505  -9.484  -3.331 1.00 . B B .  75 THR H    1 1 
       10 31841 2 1  75 THR HA   H  -0.109  -9.777  -0.903 1.00 . B B .  75 THR HA   1 1 
       10 31842 2 1  75 THR HB   H  -0.603  -7.736  -3.064 1.00 . B B .  75 THR HB   1 1 
       10 31843 2 1  75 THR HG1  H   0.828  -6.762  -0.966 1.00 . B B .  75 THR HG1  1 1 
       10 31844 2 1  75 THR HG21 H  -1.429  -8.166  -0.249 1.00 . B B .  75 THR HG21 1 1 
       10 31845 2 1  75 THR HG22 H  -2.333  -7.487  -1.603 1.00 . B B .  75 THR HG22 1 1 
       10 31846 2 1  75 THR HG23 H  -1.144  -6.501  -0.750 1.00 . B B .  75 THR HG23 1 1 
       10 31847 2 1  75 THR N    N   1.193  -9.900  -2.501 1.00 . B B .  75 THR N    1 1 
       10 31848 2 1  75 THR O    O  -1.406  -9.990  -3.885 1.00 . B B .  75 THR O    1 1 
       10 31849 2 1  75 THR OG1  O   0.933  -7.282  -1.771 1.00 . B B .  75 THR OG1  1 1 
       10 31850 2 1  76 ALA C    C  -4.233 -11.818  -1.790 1.00 . B B .  76 ALA C    1 1 
       10 31851 2 1  76 ALA CA   C  -2.955 -11.871  -2.604 1.00 . B B .  76 ALA CA   1 1 
       10 31852 2 1  76 ALA CB   C  -2.489 -13.308  -2.756 1.00 . B B .  76 ALA CB   1 1 
       10 31853 2 1  76 ALA H    H  -1.740 -11.177  -1.023 1.00 . B B .  76 ALA H    1 1 
       10 31854 2 1  76 ALA HA   H  -3.148 -11.470  -3.588 1.00 . B B .  76 ALA HA   1 1 
       10 31855 2 1  76 ALA HB1  H  -2.604 -13.825  -1.815 1.00 . B B .  76 ALA HB1  1 1 
       10 31856 2 1  76 ALA HB2  H  -3.084 -13.802  -3.513 1.00 . B B .  76 ALA HB2  1 1 
       10 31857 2 1  76 ALA HB3  H  -1.450 -13.321  -3.049 1.00 . B B .  76 ALA HB3  1 1 
       10 31858 2 1  76 ALA N    N  -1.915 -11.073  -1.986 1.00 . B B .  76 ALA N    1 1 
       10 31859 2 1  76 ALA O    O  -4.204 -11.588  -0.583 1.00 . B B .  76 ALA O    1 1 
       10 31860 2 1  77 VAL C    C  -6.860 -13.567  -1.358 1.00 . B B .  77 VAL C    1 1 
       10 31861 2 1  77 VAL CA   C  -6.624 -12.120  -1.766 1.00 . B B .  77 VAL CA   1 1 
       10 31862 2 1  77 VAL CB   C  -7.812 -11.607  -2.613 1.00 . B B .  77 VAL CB   1 1 
       10 31863 2 1  77 VAL CG1  C  -8.184 -10.195  -2.191 1.00 . B B .  77 VAL CG1  1 1 
       10 31864 2 1  77 VAL CG2  C  -7.505 -11.656  -4.105 1.00 . B B .  77 VAL CG2  1 1 
       10 31865 2 1  77 VAL H    H  -5.322 -12.114  -3.429 1.00 . B B .  77 VAL H    1 1 
       10 31866 2 1  77 VAL HA   H  -6.559 -11.515  -0.871 1.00 . B B .  77 VAL HA   1 1 
       10 31867 2 1  77 VAL HB   H  -8.661 -12.247  -2.422 1.00 . B B .  77 VAL HB   1 1 
       10 31868 2 1  77 VAL HG11 H  -8.316 -10.164  -1.120 1.00 . B B .  77 VAL HG11 1 1 
       10 31869 2 1  77 VAL HG12 H  -7.397  -9.513  -2.475 1.00 . B B .  77 VAL HG12 1 1 
       10 31870 2 1  77 VAL HG13 H  -9.104  -9.904  -2.675 1.00 . B B .  77 VAL HG13 1 1 
       10 31871 2 1  77 VAL HG21 H  -6.829 -12.473  -4.308 1.00 . B B .  77 VAL HG21 1 1 
       10 31872 2 1  77 VAL HG22 H  -8.421 -11.802  -4.657 1.00 . B B .  77 VAL HG22 1 1 
       10 31873 2 1  77 VAL HG23 H  -7.047 -10.727  -4.412 1.00 . B B .  77 VAL HG23 1 1 
       10 31874 2 1  77 VAL N    N  -5.352 -12.019  -2.455 1.00 . B B .  77 VAL N    1 1 
       10 31875 2 1  77 VAL O    O  -6.993 -14.448  -2.207 1.00 . B B .  77 VAL O    1 1 
       10 31876 2 1  78 LEU C    C  -7.717 -15.093   1.833 1.00 . B B .  78 LEU C    1 1 
       10 31877 2 1  78 LEU CA   C  -6.985 -15.146   0.495 1.00 . B B .  78 LEU CA   1 1 
       10 31878 2 1  78 LEU CB   C  -5.593 -15.762   0.680 1.00 . B B .  78 LEU CB   1 1 
       10 31879 2 1  78 LEU CD1  C  -4.430 -16.656  -1.358 1.00 . B B .  78 LEU CD1  1 1 
       10 31880 2 1  78 LEU CD2  C  -4.669 -18.095   0.674 1.00 . B B .  78 LEU CD2  1 1 
       10 31881 2 1  78 LEU CG   C  -5.314 -17.005  -0.170 1.00 . B B .  78 LEU CG   1 1 
       10 31882 2 1  78 LEU H    H  -6.827 -13.042   0.564 1.00 . B B .  78 LEU H    1 1 
       10 31883 2 1  78 LEU HA   H  -7.556 -15.745  -0.197 1.00 . B B .  78 LEU HA   1 1 
       10 31884 2 1  78 LEU HB2  H  -4.855 -15.012   0.436 1.00 . B B .  78 LEU HB2  1 1 
       10 31885 2 1  78 LEU HB3  H  -5.477 -16.030   1.719 1.00 . B B .  78 LEU HB3  1 1 
       10 31886 2 1  78 LEU HD11 H  -4.947 -15.955  -1.998 1.00 . B B .  78 LEU HD11 1 1 
       10 31887 2 1  78 LEU HD12 H  -3.510 -16.211  -1.005 1.00 . B B .  78 LEU HD12 1 1 
       10 31888 2 1  78 LEU HD13 H  -4.206 -17.553  -1.915 1.00 . B B .  78 LEU HD13 1 1 
       10 31889 2 1  78 LEU HD21 H  -4.012 -17.645   1.406 1.00 . B B .  78 LEU HD21 1 1 
       10 31890 2 1  78 LEU HD22 H  -5.436 -18.661   1.182 1.00 . B B .  78 LEU HD22 1 1 
       10 31891 2 1  78 LEU HD23 H  -4.098 -18.754   0.036 1.00 . B B .  78 LEU HD23 1 1 
       10 31892 2 1  78 LEU HG   H  -6.249 -17.388  -0.551 1.00 . B B .  78 LEU HG   1 1 
       10 31893 2 1  78 LEU N    N  -6.873 -13.802  -0.055 1.00 . B B .  78 LEU N    1 1 
       10 31894 2 1  78 LEU O    O  -7.663 -14.074   2.522 1.00 . B B .  78 LEU O    1 1 
       10 31895 2 1  79 PRO C    C  -8.295 -16.101   4.703 1.00 . B B .  79 PRO C    1 1 
       10 31896 2 1  79 PRO CA   C  -9.181 -16.240   3.467 1.00 . B B .  79 PRO CA   1 1 
       10 31897 2 1  79 PRO CB   C  -9.832 -17.625   3.439 1.00 . B B .  79 PRO CB   1 1 
       10 31898 2 1  79 PRO CD   C  -8.574 -17.419   1.429 1.00 . B B .  79 PRO CD   1 1 
       10 31899 2 1  79 PRO CG   C  -9.812 -18.033   2.008 1.00 . B B .  79 PRO CG   1 1 
       10 31900 2 1  79 PRO HA   H  -9.953 -15.484   3.498 1.00 . B B .  79 PRO HA   1 1 
       10 31901 2 1  79 PRO HB2  H  -9.257 -18.305   4.051 1.00 . B B .  79 PRO HB2  1 1 
       10 31902 2 1  79 PRO HB3  H -10.841 -17.558   3.815 1.00 . B B .  79 PRO HB3  1 1 
       10 31903 2 1  79 PRO HD2  H  -7.724 -18.069   1.576 1.00 . B B .  79 PRO HD2  1 1 
       10 31904 2 1  79 PRO HD3  H  -8.712 -17.203   0.381 1.00 . B B .  79 PRO HD3  1 1 
       10 31905 2 1  79 PRO HG2  H  -9.771 -19.109   1.933 1.00 . B B .  79 PRO HG2  1 1 
       10 31906 2 1  79 PRO HG3  H -10.690 -17.652   1.506 1.00 . B B .  79 PRO HG3  1 1 
       10 31907 2 1  79 PRO N    N  -8.427 -16.177   2.206 1.00 . B B .  79 PRO N    1 1 
       10 31908 2 1  79 PRO O    O  -7.129 -16.508   4.702 1.00 . B B .  79 PRO O    1 1 
       10 31909 2 1  80 GLU C    C  -7.723 -16.551   7.720 1.00 . B B .  80 GLU C    1 1 
       10 31910 2 1  80 GLU CA   C  -8.161 -15.265   7.002 1.00 . B B .  80 GLU CA   1 1 
       10 31911 2 1  80 GLU CB   C  -9.035 -14.390   7.923 1.00 . B B .  80 GLU CB   1 1 
       10 31912 2 1  80 GLU CD   C -11.287 -15.587   7.847 1.00 . B B .  80 GLU CD   1 1 
       10 31913 2 1  80 GLU CG   C -10.117 -15.136   8.707 1.00 . B B .  80 GLU CG   1 1 
       10 31914 2 1  80 GLU H    H  -9.836 -15.329   5.709 1.00 . B B .  80 GLU H    1 1 
       10 31915 2 1  80 GLU HA   H  -7.272 -14.706   6.737 1.00 . B B .  80 GLU HA   1 1 
       10 31916 2 1  80 GLU HB2  H  -8.391 -13.897   8.637 1.00 . B B .  80 GLU HB2  1 1 
       10 31917 2 1  80 GLU HB3  H  -9.518 -13.636   7.319 1.00 . B B .  80 GLU HB3  1 1 
       10 31918 2 1  80 GLU HG2  H  -9.675 -16.010   9.162 1.00 . B B .  80 GLU HG2  1 1 
       10 31919 2 1  80 GLU HG3  H -10.493 -14.482   9.482 1.00 . B B .  80 GLU HG3  1 1 
       10 31920 2 1  80 GLU N    N  -8.880 -15.551   5.761 1.00 . B B .  80 GLU N    1 1 
       10 31921 2 1  80 GLU O    O  -6.701 -16.570   8.409 1.00 . B B .  80 GLU O    1 1 
       10 31922 2 1  80 GLU OE1  O -11.202 -16.677   7.242 1.00 . B B .  80 GLU OE1  1 1 
       10 31923 2 1  80 GLU OE2  O -12.296 -14.857   7.777 1.00 . B B .  80 GLU OE2  1 1 
       10 31924 2 1  81 HIS C    C  -6.960 -19.538   7.512 1.00 . B B .  81 HIS C    1 1 
       10 31925 2 1  81 HIS CA   C  -8.194 -18.912   8.158 1.00 . B B .  81 HIS CA   1 1 
       10 31926 2 1  81 HIS CB   C  -9.392 -19.862   8.030 1.00 . B B .  81 HIS CB   1 1 
       10 31927 2 1  81 HIS CD2  C -11.849 -19.882   8.864 1.00 . B B .  81 HIS CD2  1 1 
       10 31928 2 1  81 HIS CE1  C -11.609 -18.624  10.636 1.00 . B B .  81 HIS CE1  1 1 
       10 31929 2 1  81 HIS CG   C -10.544 -19.528   8.934 1.00 . B B .  81 HIS CG   1 1 
       10 31930 2 1  81 HIS H    H  -9.312 -17.527   7.002 1.00 . B B .  81 HIS H    1 1 
       10 31931 2 1  81 HIS HA   H  -7.992 -18.740   9.204 1.00 . B B .  81 HIS HA   1 1 
       10 31932 2 1  81 HIS HB2  H  -9.753 -19.836   7.012 1.00 . B B .  81 HIS HB2  1 1 
       10 31933 2 1  81 HIS HB3  H  -9.069 -20.866   8.265 1.00 . B B .  81 HIS HB3  1 1 
       10 31934 2 1  81 HIS HD1  H  -9.599 -18.314  10.389 1.00 . B B .  81 HIS HD1  1 1 
       10 31935 2 1  81 HIS HD2  H -12.302 -20.510   8.110 1.00 . B B .  81 HIS HD2  1 1 
       10 31936 2 1  81 HIS HE1  H -11.821 -18.068  11.537 1.00 . B B .  81 HIS HE1  1 1 
       10 31937 2 1  81 HIS HE2  H -13.399 -19.526  10.232 1.00 . B B .  81 HIS HE2  1 1 
       10 31938 2 1  81 HIS N    N  -8.497 -17.620   7.544 1.00 . B B .  81 HIS N    1 1 
       10 31939 2 1  81 HIS ND1  N -10.428 -18.737  10.059 1.00 . B B .  81 HIS ND1  1 1 
       10 31940 2 1  81 HIS NE2  N -12.486 -19.309   9.933 1.00 . B B .  81 HIS NE2  1 1 
       10 31941 2 1  81 HIS O    O  -6.124 -20.130   8.191 1.00 . B B .  81 HIS O    1 1 
       10 31942 2 1  82 GLN C    C  -4.469 -19.080   5.688 1.00 . B B .  82 GLN C    1 1 
       10 31943 2 1  82 GLN CA   C  -5.727 -19.907   5.431 1.00 . B B .  82 GLN CA   1 1 
       10 31944 2 1  82 GLN CB   C  -6.062 -19.906   3.936 1.00 . B B .  82 GLN CB   1 1 
       10 31945 2 1  82 GLN CD   C  -8.045 -21.493   3.867 1.00 . B B .  82 GLN CD   1 1 
       10 31946 2 1  82 GLN CG   C  -6.611 -21.234   3.430 1.00 . B B .  82 GLN CG   1 1 
       10 31947 2 1  82 GLN H    H  -7.570 -18.913   5.718 1.00 . B B .  82 GLN H    1 1 
       10 31948 2 1  82 GLN HA   H  -5.549 -20.923   5.749 1.00 . B B .  82 GLN HA   1 1 
       10 31949 2 1  82 GLN HB2  H  -6.800 -19.140   3.745 1.00 . B B .  82 GLN HB2  1 1 
       10 31950 2 1  82 GLN HB3  H  -5.167 -19.676   3.379 1.00 . B B .  82 GLN HB3  1 1 
       10 31951 2 1  82 GLN HE21 H  -7.862 -23.419   3.405 1.00 . B B .  82 GLN HE21 1 1 
       10 31952 2 1  82 GLN HE22 H  -9.400 -22.932   4.030 1.00 . B B .  82 GLN HE22 1 1 
       10 31953 2 1  82 GLN HG2  H  -6.578 -21.233   2.350 1.00 . B B .  82 GLN HG2  1 1 
       10 31954 2 1  82 GLN HG3  H  -5.987 -22.032   3.806 1.00 . B B .  82 GLN HG3  1 1 
       10 31955 2 1  82 GLN N    N  -6.857 -19.388   6.196 1.00 . B B .  82 GLN N    1 1 
       10 31956 2 1  82 GLN NE2  N  -8.479 -22.738   3.757 1.00 . B B .  82 GLN NE2  1 1 
       10 31957 2 1  82 GLN O    O  -3.350 -19.583   5.572 1.00 . B B .  82 GLN O    1 1 
       10 31958 2 1  82 GLN OE1  O  -8.757 -20.586   4.297 1.00 . B B .  82 GLN OE1  1 1 
       10 31959 2 1  83 ALA C    C  -2.728 -17.301   7.510 1.00 . B B .  83 ALA C    1 1 
       10 31960 2 1  83 ALA CA   C  -3.580 -16.872   6.317 1.00 . B B .  83 ALA CA   1 1 
       10 31961 2 1  83 ALA CB   C  -4.121 -15.476   6.541 1.00 . B B .  83 ALA CB   1 1 
       10 31962 2 1  83 ALA H    H  -5.596 -17.482   6.110 1.00 . B B .  83 ALA H    1 1 
       10 31963 2 1  83 ALA HA   H  -2.950 -16.844   5.441 1.00 . B B .  83 ALA HA   1 1 
       10 31964 2 1  83 ALA HB1  H  -5.083 -15.380   6.059 1.00 . B B .  83 ALA HB1  1 1 
       10 31965 2 1  83 ALA HB2  H  -4.229 -15.297   7.601 1.00 . B B .  83 ALA HB2  1 1 
       10 31966 2 1  83 ALA HB3  H  -3.432 -14.756   6.123 1.00 . B B .  83 ALA HB3  1 1 
       10 31967 2 1  83 ALA N    N  -4.672 -17.809   6.043 1.00 . B B .  83 ALA N    1 1 
       10 31968 2 1  83 ALA O    O  -1.585 -16.864   7.640 1.00 . B B .  83 ALA O    1 1 
       10 31969 2 1  84 TYR C    C  -1.317 -19.433   9.005 1.00 . B B .  84 TYR C    1 1 
       10 31970 2 1  84 TYR CA   C  -2.573 -18.718   9.508 1.00 . B B .  84 TYR CA   1 1 
       10 31971 2 1  84 TYR CB   C  -3.483 -19.714  10.249 1.00 . B B .  84 TYR CB   1 1 
       10 31972 2 1  84 TYR CD1  C  -2.633 -20.101  12.597 1.00 . B B .  84 TYR CD1  1 1 
       10 31973 2 1  84 TYR CD2  C  -2.285 -21.832  10.990 1.00 . B B .  84 TYR CD2  1 1 
       10 31974 2 1  84 TYR CE1  C  -2.007 -20.869  13.559 1.00 . B B .  84 TYR CE1  1 1 
       10 31975 2 1  84 TYR CE2  C  -1.658 -22.600  11.949 1.00 . B B .  84 TYR CE2  1 1 
       10 31976 2 1  84 TYR CG   C  -2.783 -20.564  11.296 1.00 . B B .  84 TYR CG   1 1 
       10 31977 2 1  84 TYR CZ   C  -1.524 -22.116  13.232 1.00 . B B .  84 TYR CZ   1 1 
       10 31978 2 1  84 TYR H    H  -4.254 -18.341   8.278 1.00 . B B .  84 TYR H    1 1 
       10 31979 2 1  84 TYR HA   H  -2.285 -17.926  10.185 1.00 . B B .  84 TYR HA   1 1 
       10 31980 2 1  84 TYR HB2  H  -4.267 -19.165  10.748 1.00 . B B .  84 TYR HB2  1 1 
       10 31981 2 1  84 TYR HB3  H  -3.929 -20.382   9.526 1.00 . B B .  84 TYR HB3  1 1 
       10 31982 2 1  84 TYR HD1  H  -3.012 -19.122  12.853 1.00 . B B .  84 TYR HD1  1 1 
       10 31983 2 1  84 TYR HD2  H  -2.384 -22.210   9.979 1.00 . B B .  84 TYR HD2  1 1 
       10 31984 2 1  84 TYR HE1  H  -1.900 -20.490  14.565 1.00 . B B .  84 TYR HE1  1 1 
       10 31985 2 1  84 TYR HE2  H  -1.278 -23.578  11.694 1.00 . B B .  84 TYR HE2  1 1 
       10 31986 2 1  84 TYR HH   H  -1.555 -23.155  14.855 1.00 . B B .  84 TYR HH   1 1 
       10 31987 2 1  84 TYR N    N  -3.305 -18.123   8.389 1.00 . B B .  84 TYR N    1 1 
       10 31988 2 1  84 TYR O    O  -0.220 -19.253   9.535 1.00 . B B .  84 TYR O    1 1 
       10 31989 2 1  84 TYR OH   O  -0.901 -22.884  14.193 1.00 . B B .  84 TYR OH   1 1 
       10 31990 2 1  85 ILE C    C   0.476 -20.158   6.492 1.00 . B B .  85 ILE C    1 1 
       10 31991 2 1  85 ILE CA   C  -0.408 -21.013   7.391 1.00 . B B .  85 ILE CA   1 1 
       10 31992 2 1  85 ILE CB   C  -0.935 -22.228   6.598 1.00 . B B .  85 ILE CB   1 1 
       10 31993 2 1  85 ILE CD1  C  -3.305 -23.016   6.072 1.00 . B B .  85 ILE CD1  1 1 
       10 31994 2 1  85 ILE CG1  C  -2.288 -22.697   7.148 1.00 . B B .  85 ILE CG1  1 1 
       10 31995 2 1  85 ILE CG2  C   0.072 -23.357   6.663 1.00 . B B .  85 ILE CG2  1 1 
       10 31996 2 1  85 ILE H    H  -2.386 -20.285   7.550 1.00 . B B .  85 ILE H    1 1 
       10 31997 2 1  85 ILE HA   H   0.192 -21.378   8.208 1.00 . B B .  85 ILE HA   1 1 
       10 31998 2 1  85 ILE HB   H  -1.052 -21.937   5.564 1.00 . B B .  85 ILE HB   1 1 
       10 31999 2 1  85 ILE HD11 H  -2.856 -23.668   5.336 1.00 . B B .  85 ILE HD11 1 1 
       10 32000 2 1  85 ILE HD12 H  -4.156 -23.509   6.518 1.00 . B B .  85 ILE HD12 1 1 
       10 32001 2 1  85 ILE HD13 H  -3.626 -22.101   5.597 1.00 . B B .  85 ILE HD13 1 1 
       10 32002 2 1  85 ILE HG12 H  -2.141 -23.588   7.738 1.00 . B B .  85 ILE HG12 1 1 
       10 32003 2 1  85 ILE HG13 H  -2.701 -21.920   7.775 1.00 . B B .  85 ILE HG13 1 1 
       10 32004 2 1  85 ILE HG21 H   1.046 -22.983   6.378 1.00 . B B .  85 ILE HG21 1 1 
       10 32005 2 1  85 ILE HG22 H   0.111 -23.738   7.673 1.00 . B B .  85 ILE HG22 1 1 
       10 32006 2 1  85 ILE HG23 H  -0.225 -24.144   5.988 1.00 . B B .  85 ILE HG23 1 1 
       10 32007 2 1  85 ILE N    N  -1.494 -20.227   7.957 1.00 . B B .  85 ILE N    1 1 
       10 32008 2 1  85 ILE O    O   1.661 -20.439   6.317 1.00 . B B .  85 ILE O    1 1 
       10 32009 2 1  86 VAL C    C   1.633 -17.359   5.977 1.00 . B B .  86 VAL C    1 1 
       10 32010 2 1  86 VAL CA   C   0.644 -18.157   5.119 1.00 . B B .  86 VAL CA   1 1 
       10 32011 2 1  86 VAL CB   C  -0.305 -17.199   4.355 1.00 . B B .  86 VAL CB   1 1 
       10 32012 2 1  86 VAL CG1  C   0.475 -16.281   3.429 1.00 . B B .  86 VAL CG1  1 1 
       10 32013 2 1  86 VAL CG2  C  -1.332 -17.987   3.557 1.00 . B B .  86 VAL CG2  1 1 
       10 32014 2 1  86 VAL H    H  -1.055 -18.943   6.103 1.00 . B B .  86 VAL H    1 1 
       10 32015 2 1  86 VAL HA   H   1.206 -18.734   4.395 1.00 . B B .  86 VAL HA   1 1 
       10 32016 2 1  86 VAL HB   H  -0.834 -16.587   5.077 1.00 . B B .  86 VAL HB   1 1 
       10 32017 2 1  86 VAL HG11 H   1.525 -16.332   3.679 1.00 . B B .  86 VAL HG11 1 1 
       10 32018 2 1  86 VAL HG12 H   0.333 -16.598   2.407 1.00 . B B .  86 VAL HG12 1 1 
       10 32019 2 1  86 VAL HG13 H   0.123 -15.267   3.547 1.00 . B B .  86 VAL HG13 1 1 
       10 32020 2 1  86 VAL HG21 H  -0.953 -18.980   3.365 1.00 . B B .  86 VAL HG21 1 1 
       10 32021 2 1  86 VAL HG22 H  -2.252 -18.056   4.122 1.00 . B B .  86 VAL HG22 1 1 
       10 32022 2 1  86 VAL HG23 H  -1.522 -17.486   2.620 1.00 . B B .  86 VAL HG23 1 1 
       10 32023 2 1  86 VAL N    N  -0.100 -19.097   5.947 1.00 . B B .  86 VAL N    1 1 
       10 32024 2 1  86 VAL O    O   2.708 -16.978   5.516 1.00 . B B .  86 VAL O    1 1 
       10 32025 2 1  87 ARG C    C   3.344 -17.370   8.543 1.00 . B B .  87 ARG C    1 1 
       10 32026 2 1  87 ARG CA   C   2.165 -16.467   8.184 1.00 . B B .  87 ARG CA   1 1 
       10 32027 2 1  87 ARG CB   C   1.405 -16.065   9.449 1.00 . B B .  87 ARG CB   1 1 
       10 32028 2 1  87 ARG CD   C   1.640 -14.097  10.987 1.00 . B B .  87 ARG CD   1 1 
       10 32029 2 1  87 ARG CG   C   1.246 -14.565   9.600 1.00 . B B .  87 ARG CG   1 1 
       10 32030 2 1  87 ARG CZ   C   3.270 -12.512  11.961 1.00 . B B .  87 ARG CZ   1 1 
       10 32031 2 1  87 ARG H    H   0.370 -17.394   7.533 1.00 . B B .  87 ARG H    1 1 
       10 32032 2 1  87 ARG HA   H   2.546 -15.576   7.708 1.00 . B B .  87 ARG HA   1 1 
       10 32033 2 1  87 ARG HB2  H   0.421 -16.509   9.423 1.00 . B B .  87 ARG HB2  1 1 
       10 32034 2 1  87 ARG HB3  H   1.939 -16.438  10.312 1.00 . B B .  87 ARG HB3  1 1 
       10 32035 2 1  87 ARG HD2  H   0.744 -13.852  11.537 1.00 . B B .  87 ARG HD2  1 1 
       10 32036 2 1  87 ARG HD3  H   2.164 -14.898  11.489 1.00 . B B .  87 ARG HD3  1 1 
       10 32037 2 1  87 ARG HE   H   2.512 -12.396  10.106 1.00 . B B .  87 ARG HE   1 1 
       10 32038 2 1  87 ARG HG2  H   1.875 -14.072   8.873 1.00 . B B .  87 ARG HG2  1 1 
       10 32039 2 1  87 ARG HG3  H   0.213 -14.303   9.421 1.00 . B B .  87 ARG HG3  1 1 
       10 32040 2 1  87 ARG HH11 H   2.685 -13.990  13.227 1.00 . B B .  87 ARG HH11 1 1 
       10 32041 2 1  87 ARG HH12 H   3.846 -12.872  13.874 1.00 . B B .  87 ARG HH12 1 1 
       10 32042 2 1  87 ARG HH21 H   4.036 -10.916  10.968 1.00 . B B .  87 ARG HH21 1 1 
       10 32043 2 1  87 ARG HH22 H   4.615 -11.133  12.596 1.00 . B B .  87 ARG HH22 1 1 
       10 32044 2 1  87 ARG N    N   1.270 -17.128   7.237 1.00 . B B .  87 ARG N    1 1 
       10 32045 2 1  87 ARG NE   N   2.506 -12.918  10.945 1.00 . B B .  87 ARG NE   1 1 
       10 32046 2 1  87 ARG NH1  N   3.268 -13.178  13.113 1.00 . B B .  87 ARG NH1  1 1 
       10 32047 2 1  87 ARG NH2  N   4.032 -11.436  11.830 1.00 . B B .  87 ARG NH2  1 1 
       10 32048 2 1  87 ARG O    O   4.432 -16.889   8.856 1.00 . B B .  87 ARG O    1 1 
       10 32049 2 1  88 LYS C    C   5.099 -19.759   7.516 1.00 . B B .  88 LYS C    1 1 
       10 32050 2 1  88 LYS CA   C   4.181 -19.654   8.732 1.00 . B B .  88 LYS CA   1 1 
       10 32051 2 1  88 LYS CB   C   3.582 -21.027   9.048 1.00 . B B .  88 LYS CB   1 1 
       10 32052 2 1  88 LYS CD   C   4.402 -21.483  11.388 1.00 . B B .  88 LYS CD   1 1 
       10 32053 2 1  88 LYS CE   C   5.022 -22.842  11.091 1.00 . B B .  88 LYS CE   1 1 
       10 32054 2 1  88 LYS CG   C   3.190 -21.206  10.506 1.00 . B B .  88 LYS CG   1 1 
       10 32055 2 1  88 LYS H    H   2.219 -19.002   8.283 1.00 . B B .  88 LYS H    1 1 
       10 32056 2 1  88 LYS HA   H   4.758 -19.314   9.579 1.00 . B B .  88 LYS HA   1 1 
       10 32057 2 1  88 LYS HB2  H   2.702 -21.170   8.440 1.00 . B B .  88 LYS HB2  1 1 
       10 32058 2 1  88 LYS HB3  H   4.307 -21.787   8.797 1.00 . B B .  88 LYS HB3  1 1 
       10 32059 2 1  88 LYS HD2  H   5.143 -20.717  11.212 1.00 . B B .  88 LYS HD2  1 1 
       10 32060 2 1  88 LYS HD3  H   4.094 -21.455  12.424 1.00 . B B .  88 LYS HD3  1 1 
       10 32061 2 1  88 LYS HE2  H   5.233 -22.903  10.034 1.00 . B B .  88 LYS HE2  1 1 
       10 32062 2 1  88 LYS HE3  H   5.946 -22.930  11.645 1.00 . B B .  88 LYS HE3  1 1 
       10 32063 2 1  88 LYS HG2  H   2.706 -20.304  10.850 1.00 . B B .  88 LYS HG2  1 1 
       10 32064 2 1  88 LYS HG3  H   2.503 -22.036  10.583 1.00 . B B .  88 LYS HG3  1 1 
       10 32065 2 1  88 LYS HZ1  H   3.482 -23.680  12.236 1.00 . B B .  88 LYS HZ1  1 1 
       10 32066 2 1  88 LYS HZ2  H   4.686 -24.783  11.786 1.00 . B B .  88 LYS HZ2  1 1 
       10 32067 2 1  88 LYS HZ3  H   3.552 -24.259  10.645 1.00 . B B .  88 LYS HZ3  1 1 
       10 32068 2 1  88 LYS N    N   3.121 -18.681   8.489 1.00 . B B .  88 LYS N    1 1 
       10 32069 2 1  88 LYS NZ   N   4.123 -23.968  11.466 1.00 . B B .  88 LYS NZ   1 1 
       10 32070 2 1  88 LYS O    O   6.304 -19.977   7.647 1.00 . B B .  88 LYS O    1 1 
       10 32071 2 1  89 TRP C    C   6.101 -18.377   4.901 1.00 . B B .  89 TRP C    1 1 
       10 32072 2 1  89 TRP CA   C   5.263 -19.640   5.082 1.00 . B B .  89 TRP CA   1 1 
       10 32073 2 1  89 TRP CB   C   4.312 -19.805   3.900 1.00 . B B .  89 TRP CB   1 1 
       10 32074 2 1  89 TRP CD1  C   3.334 -22.159   3.901 1.00 . B B .  89 TRP CD1  1 1 
       10 32075 2 1  89 TRP CD2  C   4.990 -21.860   2.429 1.00 . B B .  89 TRP CD2  1 1 
       10 32076 2 1  89 TRP CE2  C   4.540 -23.188   2.331 1.00 . B B .  89 TRP CE2  1 1 
       10 32077 2 1  89 TRP CE3  C   6.035 -21.439   1.602 1.00 . B B .  89 TRP CE3  1 1 
       10 32078 2 1  89 TRP CG   C   4.201 -21.220   3.437 1.00 . B B .  89 TRP CG   1 1 
       10 32079 2 1  89 TRP CH2  C   6.116 -23.659   0.636 1.00 . B B .  89 TRP CH2  1 1 
       10 32080 2 1  89 TRP CZ2  C   5.096 -24.098   1.434 1.00 . B B .  89 TRP CZ2  1 1 
       10 32081 2 1  89 TRP CZ3  C   6.587 -22.341   0.713 1.00 . B B .  89 TRP CZ3  1 1 
       10 32082 2 1  89 TRP H    H   3.542 -19.461   6.297 1.00 . B B .  89 TRP H    1 1 
       10 32083 2 1  89 TRP HA   H   5.922 -20.495   5.121 1.00 . B B .  89 TRP HA   1 1 
       10 32084 2 1  89 TRP HB2  H   3.327 -19.470   4.188 1.00 . B B .  89 TRP HB2  1 1 
       10 32085 2 1  89 TRP HB3  H   4.665 -19.207   3.073 1.00 . B B .  89 TRP HB3  1 1 
       10 32086 2 1  89 TRP HD1  H   2.606 -21.979   4.676 1.00 . B B .  89 TRP HD1  1 1 
       10 32087 2 1  89 TRP HE1  H   3.017 -24.169   3.391 1.00 . B B .  89 TRP HE1  1 1 
       10 32088 2 1  89 TRP HE3  H   6.409 -20.424   1.646 1.00 . B B .  89 TRP HE3  1 1 
       10 32089 2 1  89 TRP HH2  H   6.580 -24.333  -0.070 1.00 . B B .  89 TRP HH2  1 1 
       10 32090 2 1  89 TRP HZ2  H   4.745 -25.117   1.363 1.00 . B B .  89 TRP HZ2  1 1 
       10 32091 2 1  89 TRP HZ3  H   7.397 -22.033   0.067 1.00 . B B .  89 TRP HZ3  1 1 
       10 32092 2 1  89 TRP N    N   4.514 -19.599   6.332 1.00 . B B .  89 TRP N    1 1 
       10 32093 2 1  89 TRP NE1  N   3.524 -23.345   3.238 1.00 . B B .  89 TRP NE1  1 1 
       10 32094 2 1  89 TRP O    O   7.138 -18.398   4.236 1.00 . B B .  89 TRP O    1 1 
       10 32095 2 1  90 GLU C    C   7.715 -16.110   6.132 1.00 . B B .  90 GLU C    1 1 
       10 32096 2 1  90 GLU CA   C   6.342 -16.007   5.468 1.00 . B B .  90 GLU CA   1 1 
       10 32097 2 1  90 GLU CB   C   5.506 -14.932   6.169 1.00 . B B .  90 GLU CB   1 1 
       10 32098 2 1  90 GLU CD   C   5.487 -12.451   6.650 1.00 . B B .  90 GLU CD   1 1 
       10 32099 2 1  90 GLU CG   C   5.716 -13.533   5.616 1.00 . B B .  90 GLU CG   1 1 
       10 32100 2 1  90 GLU H    H   4.794 -17.343   6.002 1.00 . B B .  90 GLU H    1 1 
       10 32101 2 1  90 GLU HA   H   6.468 -15.735   4.433 1.00 . B B .  90 GLU HA   1 1 
       10 32102 2 1  90 GLU HB2  H   4.460 -15.181   6.066 1.00 . B B .  90 GLU HB2  1 1 
       10 32103 2 1  90 GLU HB3  H   5.762 -14.922   7.219 1.00 . B B .  90 GLU HB3  1 1 
       10 32104 2 1  90 GLU HG2  H   6.730 -13.451   5.253 1.00 . B B .  90 GLU HG2  1 1 
       10 32105 2 1  90 GLU HG3  H   5.029 -13.379   4.796 1.00 . B B .  90 GLU HG3  1 1 
       10 32106 2 1  90 GLU N    N   5.643 -17.286   5.514 1.00 . B B .  90 GLU N    1 1 
       10 32107 2 1  90 GLU O    O   8.681 -15.487   5.689 1.00 . B B .  90 GLU O    1 1 
       10 32108 2 1  90 GLU OE1  O   4.452 -12.493   7.346 1.00 . B B .  90 GLU OE1  1 1 
       10 32109 2 1  90 GLU OE2  O   6.342 -11.553   6.772 1.00 . B B .  90 GLU OE2  1 1 
       10 32110 2 1  91 ALA C    C  10.006 -18.004   7.155 1.00 . B B .  91 ALA C    1 1 
       10 32111 2 1  91 ALA CA   C   9.031 -17.113   7.926 1.00 . B B .  91 ALA CA   1 1 
       10 32112 2 1  91 ALA CB   C   8.735 -17.705   9.296 1.00 . B B .  91 ALA CB   1 1 
       10 32113 2 1  91 ALA H    H   6.984 -17.390   7.481 1.00 . B B .  91 ALA H    1 1 
       10 32114 2 1  91 ALA HA   H   9.486 -16.144   8.072 1.00 . B B .  91 ALA HA   1 1 
       10 32115 2 1  91 ALA HB1  H   8.009 -17.088   9.804 1.00 . B B .  91 ALA HB1  1 1 
       10 32116 2 1  91 ALA HB2  H   8.338 -18.702   9.178 1.00 . B B .  91 ALA HB2  1 1 
       10 32117 2 1  91 ALA HB3  H   9.645 -17.744   9.877 1.00 . B B .  91 ALA HB3  1 1 
       10 32118 2 1  91 ALA N    N   7.790 -16.916   7.188 1.00 . B B .  91 ALA N    1 1 
       10 32119 2 1  91 ALA O    O  11.221 -17.896   7.319 1.00 . B B .  91 ALA O    1 1 
       10 32120 2 1  92 ASP C    C  10.888 -19.052   4.296 1.00 . B B .  92 ASP C    1 1 
       10 32121 2 1  92 ASP CA   C  10.310 -19.771   5.507 1.00 . B B .  92 ASP CA   1 1 
       10 32122 2 1  92 ASP CB   C   9.527 -21.008   5.065 1.00 . B B .  92 ASP CB   1 1 
       10 32123 2 1  92 ASP CG   C  10.332 -22.283   5.241 1.00 . B B .  92 ASP CG   1 1 
       10 32124 2 1  92 ASP H    H   8.498 -18.909   6.199 1.00 . B B .  92 ASP H    1 1 
       10 32125 2 1  92 ASP HA   H  11.130 -20.088   6.137 1.00 . B B .  92 ASP HA   1 1 
       10 32126 2 1  92 ASP HB2  H   8.626 -21.086   5.652 1.00 . B B .  92 ASP HB2  1 1 
       10 32127 2 1  92 ASP HB3  H   9.266 -20.908   4.021 1.00 . B B .  92 ASP HB3  1 1 
       10 32128 2 1  92 ASP N    N   9.473 -18.872   6.300 1.00 . B B .  92 ASP N    1 1 
       10 32129 2 1  92 ASP O    O  11.994 -19.358   3.851 1.00 . B B .  92 ASP O    1 1 
       10 32130 2 1  92 ASP OD1  O  10.406 -22.789   6.381 1.00 . B B .  92 ASP OD1  1 1 
       10 32131 2 1  92 ASP OD2  O  10.899 -22.780   4.247 1.00 . B B .  92 ASP OD2  1 1 
       10 32132 2 1  93 ALA C    C  11.655 -16.237   3.242 1.00 . B B .  93 ALA C    1 1 
       10 32133 2 1  93 ALA CA   C  10.639 -17.232   2.694 1.00 . B B .  93 ALA CA   1 1 
       10 32134 2 1  93 ALA CB   C   9.498 -16.505   2.007 1.00 . B B .  93 ALA CB   1 1 
       10 32135 2 1  93 ALA H    H   9.227 -17.947   4.107 1.00 . B B .  93 ALA H    1 1 
       10 32136 2 1  93 ALA HA   H  11.127 -17.865   1.965 1.00 . B B .  93 ALA HA   1 1 
       10 32137 2 1  93 ALA HB1  H   8.557 -16.955   2.291 1.00 . B B .  93 ALA HB1  1 1 
       10 32138 2 1  93 ALA HB2  H   9.501 -15.464   2.302 1.00 . B B .  93 ALA HB2  1 1 
       10 32139 2 1  93 ALA HB3  H   9.620 -16.574   0.936 1.00 . B B .  93 ALA HB3  1 1 
       10 32140 2 1  93 ALA N    N  10.140 -18.085   3.770 1.00 . B B .  93 ALA N    1 1 
       10 32141 2 1  93 ALA O    O  12.568 -15.813   2.539 1.00 . B B .  93 ALA O    1 1 
       10 32142 2 1  94 LYS C    C  13.797 -15.716   5.341 1.00 . B B .  94 LYS C    1 1 
       10 32143 2 1  94 LYS CA   C  12.433 -15.024   5.224 1.00 . B B .  94 LYS CA   1 1 
       10 32144 2 1  94 LYS CB   C  11.875 -14.683   6.615 1.00 . B B .  94 LYS CB   1 1 
       10 32145 2 1  94 LYS CD   C  12.392 -12.446   7.639 1.00 . B B .  94 LYS CD   1 1 
       10 32146 2 1  94 LYS CE   C  13.531 -11.496   7.326 1.00 . B B .  94 LYS CE   1 1 
       10 32147 2 1  94 LYS CG   C  12.827 -13.896   7.505 1.00 . B B .  94 LYS CG   1 1 
       10 32148 2 1  94 LYS H    H  10.696 -16.208   4.994 1.00 . B B .  94 LYS H    1 1 
       10 32149 2 1  94 LYS HA   H  12.548 -14.114   4.655 1.00 . B B .  94 LYS HA   1 1 
       10 32150 2 1  94 LYS HB2  H  10.975 -14.100   6.490 1.00 . B B .  94 LYS HB2  1 1 
       10 32151 2 1  94 LYS HB3  H  11.625 -15.605   7.119 1.00 . B B .  94 LYS HB3  1 1 
       10 32152 2 1  94 LYS HD2  H  11.583 -12.258   6.950 1.00 . B B .  94 LYS HD2  1 1 
       10 32153 2 1  94 LYS HD3  H  12.055 -12.271   8.651 1.00 . B B .  94 LYS HD3  1 1 
       10 32154 2 1  94 LYS HE2  H  14.451 -12.059   7.271 1.00 . B B .  94 LYS HE2  1 1 
       10 32155 2 1  94 LYS HE3  H  13.340 -11.029   6.370 1.00 . B B .  94 LYS HE3  1 1 
       10 32156 2 1  94 LYS HG2  H  12.843 -14.347   8.486 1.00 . B B .  94 LYS HG2  1 1 
       10 32157 2 1  94 LYS HG3  H  13.817 -13.928   7.075 1.00 . B B .  94 LYS HG3  1 1 
       10 32158 2 1  94 LYS HZ1  H  13.004  -9.662   8.168 1.00 . B B .  94 LYS HZ1  1 1 
       10 32159 2 1  94 LYS HZ2  H  14.644 -10.063   8.354 1.00 . B B .  94 LYS HZ2  1 1 
       10 32160 2 1  94 LYS HZ3  H  13.469 -10.834   9.305 1.00 . B B .  94 LYS HZ3  1 1 
       10 32161 2 1  94 LYS N    N  11.489 -15.883   4.516 1.00 . B B .  94 LYS N    1 1 
       10 32162 2 1  94 LYS NZ   N  13.672 -10.441   8.359 1.00 . B B .  94 LYS NZ   1 1 
       10 32163 2 1  94 LYS O    O  14.845 -15.063   5.301 1.00 . B B .  94 LYS O    1 1 
       10 32164 2 1  95 LYS C    C  15.844 -17.869   4.329 1.00 . B B .  95 LYS C    1 1 
       10 32165 2 1  95 LYS CA   C  14.958 -17.872   5.580 1.00 . B B .  95 LYS CA   1 1 
       10 32166 2 1  95 LYS CB   C  14.556 -19.310   5.901 1.00 . B B .  95 LYS CB   1 1 
       10 32167 2 1  95 LYS CD   C  13.562 -20.788   7.673 1.00 . B B .  95 LYS CD   1 1 
       10 32168 2 1  95 LYS CE   C  14.032 -22.060   6.985 1.00 . B B .  95 LYS CE   1 1 
       10 32169 2 1  95 LYS CG   C  14.496 -19.620   7.386 1.00 . B B .  95 LYS CG   1 1 
       10 32170 2 1  95 LYS H    H  12.888 -17.492   5.381 1.00 . B B .  95 LYS H    1 1 
       10 32171 2 1  95 LYS HA   H  15.524 -17.477   6.407 1.00 . B B .  95 LYS HA   1 1 
       10 32172 2 1  95 LYS HB2  H  13.580 -19.498   5.479 1.00 . B B .  95 LYS HB2  1 1 
       10 32173 2 1  95 LYS HB3  H  15.269 -19.980   5.444 1.00 . B B .  95 LYS HB3  1 1 
       10 32174 2 1  95 LYS HD2  H  13.533 -20.959   8.739 1.00 . B B .  95 LYS HD2  1 1 
       10 32175 2 1  95 LYS HD3  H  12.572 -20.542   7.319 1.00 . B B .  95 LYS HD3  1 1 
       10 32176 2 1  95 LYS HE2  H  14.074 -21.883   5.920 1.00 . B B .  95 LYS HE2  1 1 
       10 32177 2 1  95 LYS HE3  H  15.021 -22.303   7.345 1.00 . B B .  95 LYS HE3  1 1 
       10 32178 2 1  95 LYS HG2  H  15.489 -19.870   7.732 1.00 . B B .  95 LYS HG2  1 1 
       10 32179 2 1  95 LYS HG3  H  14.139 -18.746   7.913 1.00 . B B .  95 LYS HG3  1 1 
       10 32180 2 1  95 LYS HZ1  H  12.140 -22.962   6.993 1.00 . B B .  95 LYS HZ1  1 1 
       10 32181 2 1  95 LYS HZ2  H  13.153 -23.464   8.258 1.00 . B B .  95 LYS HZ2  1 1 
       10 32182 2 1  95 LYS HZ3  H  13.419 -24.036   6.685 1.00 . B B .  95 LYS HZ3  1 1 
       10 32183 2 1  95 LYS N    N  13.761 -17.046   5.421 1.00 . B B .  95 LYS N    1 1 
       10 32184 2 1  95 LYS NZ   N  13.123 -23.208   7.249 1.00 . B B .  95 LYS NZ   1 1 
       10 32185 2 1  95 LYS O    O  16.959 -18.381   4.360 1.00 . B B .  95 LYS O    1 1 
       10 32186 2 1  96 LYS C    C  17.190 -16.158   2.044 1.00 . B B .  96 LYS C    1 1 
       10 32187 2 1  96 LYS CA   C  16.118 -17.251   1.984 1.00 . B B .  96 LYS CA   1 1 
       10 32188 2 1  96 LYS CB   C  15.191 -17.008   0.788 1.00 . B B .  96 LYS CB   1 1 
       10 32189 2 1  96 LYS CD   C  14.872 -19.377   0.008 1.00 . B B .  96 LYS CD   1 1 
       10 32190 2 1  96 LYS CE   C  14.007 -20.612   0.204 1.00 . B B .  96 LYS CE   1 1 
       10 32191 2 1  96 LYS CG   C  14.191 -18.129   0.546 1.00 . B B .  96 LYS CG   1 1 
       10 32192 2 1  96 LYS H    H  14.447 -16.921   3.252 1.00 . B B .  96 LYS H    1 1 
       10 32193 2 1  96 LYS HA   H  16.606 -18.207   1.860 1.00 . B B .  96 LYS HA   1 1 
       10 32194 2 1  96 LYS HB2  H  14.640 -16.093   0.956 1.00 . B B .  96 LYS HB2  1 1 
       10 32195 2 1  96 LYS HB3  H  15.795 -16.894  -0.102 1.00 . B B .  96 LYS HB3  1 1 
       10 32196 2 1  96 LYS HD2  H  15.059 -19.244  -1.047 1.00 . B B .  96 LYS HD2  1 1 
       10 32197 2 1  96 LYS HD3  H  15.808 -19.517   0.526 1.00 . B B .  96 LYS HD3  1 1 
       10 32198 2 1  96 LYS HE2  H  13.152 -20.345   0.808 1.00 . B B .  96 LYS HE2  1 1 
       10 32199 2 1  96 LYS HE3  H  13.670 -20.957  -0.763 1.00 . B B .  96 LYS HE3  1 1 
       10 32200 2 1  96 LYS HG2  H  13.702 -18.371   1.479 1.00 . B B .  96 LYS HG2  1 1 
       10 32201 2 1  96 LYS HG3  H  13.454 -17.792  -0.170 1.00 . B B .  96 LYS HG3  1 1 
       10 32202 2 1  96 LYS HZ1  H  14.361 -22.634   0.601 1.00 . B B .  96 LYS HZ1  1 1 
       10 32203 2 1  96 LYS HZ2  H  14.679 -21.609   1.911 1.00 . B B .  96 LYS HZ2  1 1 
       10 32204 2 1  96 LYS HZ3  H  15.759 -21.677   0.609 1.00 . B B .  96 LYS HZ3  1 1 
       10 32205 2 1  96 LYS N    N  15.349 -17.306   3.228 1.00 . B B .  96 LYS N    1 1 
       10 32206 2 1  96 LYS NZ   N  14.752 -21.707   0.878 1.00 . B B .  96 LYS NZ   1 1 
       10 32207 2 1  96 LYS O    O  18.089 -16.113   1.207 1.00 . B B .  96 LYS O    1 1 
       10 32208 2 1  97 GLN C    C  19.108 -14.650   4.265 1.00 . B B .  97 GLN C    1 1 
       10 32209 2 1  97 GLN CA   C  18.058 -14.213   3.242 1.00 . B B .  97 GLN CA   1 1 
       10 32210 2 1  97 GLN CB   C  17.338 -12.923   3.691 1.00 . B B .  97 GLN CB   1 1 
       10 32211 2 1  97 GLN CD   C  17.340 -10.874   5.211 1.00 . B B .  97 GLN CD   1 1 
       10 32212 2 1  97 GLN CG   C  17.975 -12.214   4.879 1.00 . B B .  97 GLN CG   1 1 
       10 32213 2 1  97 GLN H    H  16.327 -15.359   3.660 1.00 . B B .  97 GLN H    1 1 
       10 32214 2 1  97 GLN HA   H  18.552 -14.028   2.302 1.00 . B B .  97 GLN HA   1 1 
       10 32215 2 1  97 GLN HB2  H  17.322 -12.232   2.861 1.00 . B B .  97 GLN HB2  1 1 
       10 32216 2 1  97 GLN HB3  H  16.319 -13.171   3.954 1.00 . B B .  97 GLN HB3  1 1 
       10 32217 2 1  97 GLN HE21 H  15.640 -11.410   4.335 1.00 . B B .  97 GLN HE21 1 1 
       10 32218 2 1  97 GLN HE22 H  15.664  -9.825   5.027 1.00 . B B .  97 GLN HE22 1 1 
       10 32219 2 1  97 GLN HG2  H  17.890 -12.856   5.744 1.00 . B B .  97 GLN HG2  1 1 
       10 32220 2 1  97 GLN HG3  H  19.020 -12.056   4.655 1.00 . B B .  97 GLN HG3  1 1 
       10 32221 2 1  97 GLN N    N  17.082 -15.279   3.038 1.00 . B B .  97 GLN N    1 1 
       10 32222 2 1  97 GLN NE2  N  16.092 -10.684   4.816 1.00 . B B .  97 GLN NE2  1 1 
       10 32223 2 1  97 GLN O    O  20.286 -14.295   4.162 1.00 . B B .  97 GLN O    1 1 
       10 32224 2 1  97 GLN OE1  O  17.968 -10.021   5.839 1.00 . B B .  97 GLN OE1  1 1 
       10 32225 2 1  98 GLU C    C  20.252 -17.136   6.036 1.00 . B B .  98 GLU C    1 1 
       10 32226 2 1  98 GLU CA   C  19.533 -15.832   6.339 1.00 . B B .  98 GLU CA   1 1 
       10 32227 2 1  98 GLU CB   C  18.712 -15.982   7.619 1.00 . B B .  98 GLU CB   1 1 
       10 32228 2 1  98 GLU CD   C  18.437 -15.095   9.967 1.00 . B B .  98 GLU CD   1 1 
       10 32229 2 1  98 GLU CG   C  18.777 -14.767   8.528 1.00 . B B .  98 GLU CG   1 1 
       10 32230 2 1  98 GLU H    H  17.759 -15.782   5.202 1.00 . B B .  98 GLU H    1 1 
       10 32231 2 1  98 GLU HA   H  20.267 -15.055   6.482 1.00 . B B .  98 GLU HA   1 1 
       10 32232 2 1  98 GLU HB2  H  17.681 -16.149   7.353 1.00 . B B .  98 GLU HB2  1 1 
       10 32233 2 1  98 GLU HB3  H  19.078 -16.836   8.169 1.00 . B B .  98 GLU HB3  1 1 
       10 32234 2 1  98 GLU HG2  H  19.778 -14.361   8.494 1.00 . B B .  98 GLU HG2  1 1 
       10 32235 2 1  98 GLU HG3  H  18.078 -14.027   8.167 1.00 . B B .  98 GLU HG3  1 1 
       10 32236 2 1  98 GLU N    N  18.675 -15.439   5.237 1.00 . B B .  98 GLU N    1 1 
       10 32237 2 1  98 GLU O    O  19.668 -18.073   5.492 1.00 . B B .  98 GLU O    1 1 
       10 32238 2 1  98 GLU OE1  O  19.178 -15.879  10.597 1.00 . B B .  98 GLU OE1  1 1 
       10 32239 2 1  98 GLU OE2  O  17.429 -14.566  10.475 1.00 . B B .  98 GLU OE2  1 1 
       10 32240 2 1  99 THR C    C  22.157 -19.204   7.576 1.00 . B B .  99 THR C    1 1 
       10 32241 2 1  99 THR CA   C  22.291 -18.416   6.281 1.00 . B B .  99 THR CA   1 1 
       10 32242 2 1  99 THR CB   C  23.775 -18.144   5.991 1.00 . B B .  99 THR CB   1 1 
       10 32243 2 1  99 THR CG2  C  24.338 -19.173   5.022 1.00 . B B .  99 THR CG2  1 1 
       10 32244 2 1  99 THR H    H  21.952 -16.386   6.767 1.00 . B B .  99 THR H    1 1 
       10 32245 2 1  99 THR HA   H  21.879 -18.998   5.470 1.00 . B B .  99 THR HA   1 1 
       10 32246 2 1  99 THR HB   H  24.315 -18.208   6.918 1.00 . B B .  99 THR HB   1 1 
       10 32247 2 1  99 THR HG1  H  23.072 -16.429   5.337 1.00 . B B .  99 THR HG1  1 1 
       10 32248 2 1  99 THR HG21 H  24.322 -20.148   5.484 1.00 . B B .  99 THR HG21 1 1 
       10 32249 2 1  99 THR HG22 H  25.355 -18.911   4.769 1.00 . B B .  99 THR HG22 1 1 
       10 32250 2 1  99 THR HG23 H  23.737 -19.188   4.126 1.00 . B B .  99 THR HG23 1 1 
       10 32251 2 1  99 THR N    N  21.524 -17.189   6.394 1.00 . B B .  99 THR N    1 1 
       10 32252 2 1  99 THR O    O  23.052 -19.205   8.423 1.00 . B B .  99 THR O    1 1 
       10 32253 2 1  99 THR OG1  O  23.936 -16.830   5.445 1.00 . B B .  99 THR OG1  1 1 
       10 32254 2 1 100 LYS C    C  21.460 -21.765   9.210 1.00 . B B . 100 LYS C    1 1 
       10 32255 2 1 100 LYS CA   C  20.624 -20.518   8.947 1.00 . B B . 100 LYS CA   1 1 
       10 32256 2 1 100 LYS CB   C  19.145 -20.895   8.890 1.00 . B B . 100 LYS CB   1 1 
       10 32257 2 1 100 LYS CD   C  17.477 -19.864  10.455 1.00 . B B . 100 LYS CD   1 1 
       10 32258 2 1 100 LYS CE   C  17.157 -18.504  11.050 1.00 . B B . 100 LYS CE   1 1 
       10 32259 2 1 100 LYS CG   C  18.207 -19.725   9.130 1.00 . B B . 100 LYS CG   1 1 
       10 32260 2 1 100 LYS H    H  20.403 -19.872   6.948 1.00 . B B . 100 LYS H    1 1 
       10 32261 2 1 100 LYS HA   H  20.775 -19.823   9.760 1.00 . B B . 100 LYS HA   1 1 
       10 32262 2 1 100 LYS HB2  H  18.928 -21.305   7.915 1.00 . B B . 100 LYS HB2  1 1 
       10 32263 2 1 100 LYS HB3  H  18.946 -21.646   9.640 1.00 . B B . 100 LYS HB3  1 1 
       10 32264 2 1 100 LYS HD2  H  16.554 -20.402  10.294 1.00 . B B . 100 LYS HD2  1 1 
       10 32265 2 1 100 LYS HD3  H  18.102 -20.412  11.144 1.00 . B B . 100 LYS HD3  1 1 
       10 32266 2 1 100 LYS HE2  H  17.143 -17.772  10.256 1.00 . B B . 100 LYS HE2  1 1 
       10 32267 2 1 100 LYS HE3  H  16.184 -18.548  11.515 1.00 . B B . 100 LYS HE3  1 1 
       10 32268 2 1 100 LYS HG2  H  18.782 -18.811   9.141 1.00 . B B . 100 LYS HG2  1 1 
       10 32269 2 1 100 LYS HG3  H  17.483 -19.688   8.332 1.00 . B B . 100 LYS HG3  1 1 
       10 32270 2 1 100 LYS HZ1  H  18.636 -17.211  11.759 1.00 . B B . 100 LYS HZ1  1 1 
       10 32271 2 1 100 LYS HZ2  H  18.878 -18.834  12.188 1.00 . B B . 100 LYS HZ2  1 1 
       10 32272 2 1 100 LYS HZ3  H  17.694 -17.918  12.980 1.00 . B B . 100 LYS HZ3  1 1 
       10 32273 2 1 100 LYS N    N  21.013 -19.848   7.712 1.00 . B B . 100 LYS N    1 1 
       10 32274 2 1 100 LYS NZ   N  18.160 -18.091  12.064 1.00 . B B . 100 LYS NZ   1 1 
       10 32275 2 1 100 LYS O    O  21.291 -22.795   8.551 1.00 . B B . 100 LYS O    1 1 
       10 32276 2 1 101 ARG C    C  22.832 -23.114  12.052 1.00 . B B . 101 ARG C    1 1 
       10 32277 2 1 101 ARG CA   C  23.166 -22.786  10.605 1.00 . B B . 101 ARG CA   1 1 
       10 32278 2 1 101 ARG CB   C  24.658 -22.470  10.471 1.00 . B B . 101 ARG CB   1 1 
       10 32279 2 1 101 ARG CD   C  26.638 -22.112   8.980 1.00 . B B . 101 ARG CD   1 1 
       10 32280 2 1 101 ARG CG   C  25.136 -22.331   9.036 1.00 . B B . 101 ARG CG   1 1 
       10 32281 2 1 101 ARG CZ   C  27.650 -22.454   6.752 1.00 . B B . 101 ARG CZ   1 1 
       10 32282 2 1 101 ARG H    H  22.480 -20.793  10.620 1.00 . B B . 101 ARG H    1 1 
       10 32283 2 1 101 ARG HA   H  22.921 -23.635   9.983 1.00 . B B . 101 ARG HA   1 1 
       10 32284 2 1 101 ARG HB2  H  24.862 -21.542  10.985 1.00 . B B . 101 ARG HB2  1 1 
       10 32285 2 1 101 ARG HB3  H  25.224 -23.260  10.942 1.00 . B B . 101 ARG HB3  1 1 
       10 32286 2 1 101 ARG HD2  H  26.908 -21.365   9.710 1.00 . B B . 101 ARG HD2  1 1 
       10 32287 2 1 101 ARG HD3  H  27.134 -23.042   9.216 1.00 . B B . 101 ARG HD3  1 1 
       10 32288 2 1 101 ARG HE   H  26.941 -20.706   7.444 1.00 . B B . 101 ARG HE   1 1 
       10 32289 2 1 101 ARG HG2  H  24.892 -23.232   8.495 1.00 . B B . 101 ARG HG2  1 1 
       10 32290 2 1 101 ARG HG3  H  24.639 -21.488   8.580 1.00 . B B . 101 ARG HG3  1 1 
       10 32291 2 1 101 ARG HH11 H  27.579 -24.132   7.896 1.00 . B B . 101 ARG HH11 1 1 
       10 32292 2 1 101 ARG HH12 H  28.282 -24.332   6.319 1.00 . B B . 101 ARG HH12 1 1 
       10 32293 2 1 101 ARG HH21 H  27.876 -20.982   5.371 1.00 . B B . 101 ARG HH21 1 1 
       10 32294 2 1 101 ARG HH22 H  28.447 -22.557   4.893 1.00 . B B . 101 ARG HH22 1 1 
       10 32295 2 1 101 ARG N    N  22.358 -21.659  10.174 1.00 . B B . 101 ARG N    1 1 
       10 32296 2 1 101 ARG NE   N  27.078 -21.661   7.661 1.00 . B B . 101 ARG NE   1 1 
       10 32297 2 1 101 ARG NH1  N  27.854 -23.742   7.009 1.00 . B B . 101 ARG NH1  1 1 
       10 32298 2 1 101 ARG NH2  N  28.020 -21.958   5.580 1.00 . B B . 101 ARG NH2  1 1 
       10 32299 2 1 101 ARG O    O  22.847 -24.303  12.415 1.00 . B B . 101 ARG O    1 1 
       10 32300 2 1 101 ARG OXT  O  22.531 -22.168  12.814 1.00 . B B . 101 ARG OXT  1 1 
       11 32301 1 1   1 MET C    C -18.355   3.498  33.046 1.00 . A A .   1 MET C    1 1 
       11 32302 1 1   1 MET CA   C -18.921   3.486  34.459 1.00 . A A .   1 MET CA   1 1 
       11 32303 1 1   1 MET CB   C -20.446   3.621  34.403 1.00 . A A .   1 MET CB   1 1 
       11 32304 1 1   1 MET CE   C -23.146   5.200  34.911 1.00 . A A .   1 MET CE   1 1 
       11 32305 1 1   1 MET CG   C -21.129   3.491  35.755 1.00 . A A .   1 MET CG   1 1 
       11 32306 1 1   1 MET H1   H -18.538   4.437  36.276 1.00 . A A .   1 MET H1   1 1 
       11 32307 1 1   1 MET H2   H -18.727   5.496  34.967 1.00 . A A .   1 MET H2   1 1 
       11 32308 1 1   1 MET H3   H -17.295   4.603  35.131 1.00 . A A .   1 MET H3   1 1 
       11 32309 1 1   1 MET HA   H -18.667   2.543  34.926 1.00 . A A .   1 MET HA   1 1 
       11 32310 1 1   1 MET HB2  H -20.690   4.590  33.996 1.00 . A A .   1 MET HB2  1 1 
       11 32311 1 1   1 MET HB3  H -20.839   2.856  33.749 1.00 . A A .   1 MET HB3  1 1 
       11 32312 1 1   1 MET HE1  H -22.724   5.946  35.568 1.00 . A A .   1 MET HE1  1 1 
       11 32313 1 1   1 MET HE2  H -22.645   5.237  33.955 1.00 . A A .   1 MET HE2  1 1 
       11 32314 1 1   1 MET HE3  H -24.200   5.397  34.775 1.00 . A A .   1 MET HE3  1 1 
       11 32315 1 1   1 MET HG2  H -20.857   2.542  36.190 1.00 . A A .   1 MET HG2  1 1 
       11 32316 1 1   1 MET HG3  H -20.786   4.291  36.395 1.00 . A A .   1 MET HG3  1 1 
       11 32317 1 1   1 MET N    N -18.328   4.577  35.263 1.00 . A A .   1 MET N    1 1 
       11 32318 1 1   1 MET O    O -18.992   3.975  32.107 1.00 . A A .   1 MET O    1 1 
       11 32319 1 1   1 MET SD   S -22.929   3.576  35.636 1.00 . A A .   1 MET SD   1 1 
       11 32320 1 1   2 LYS C    C -15.794   1.493  31.564 1.00 . A A .   2 LYS C    1 1 
       11 32321 1 1   2 LYS CA   C -16.487   2.842  31.627 1.00 . A A .   2 LYS CA   1 1 
       11 32322 1 1   2 LYS CB   C -15.471   3.964  31.395 1.00 . A A .   2 LYS CB   1 1 
       11 32323 1 1   2 LYS CD   C -15.038   6.340  30.706 1.00 . A A .   2 LYS CD   1 1 
       11 32324 1 1   2 LYS CE   C -15.643   7.601  30.108 1.00 . A A .   2 LYS CE   1 1 
       11 32325 1 1   2 LYS CG   C -16.098   5.296  31.018 1.00 . A A .   2 LYS CG   1 1 
       11 32326 1 1   2 LYS H    H -16.678   2.659  33.715 1.00 . A A .   2 LYS H    1 1 
       11 32327 1 1   2 LYS HA   H -17.245   2.883  30.858 1.00 . A A .   2 LYS HA   1 1 
       11 32328 1 1   2 LYS HB2  H -14.898   4.105  32.299 1.00 . A A .   2 LYS HB2  1 1 
       11 32329 1 1   2 LYS HB3  H -14.803   3.667  30.600 1.00 . A A .   2 LYS HB3  1 1 
       11 32330 1 1   2 LYS HD2  H -14.523   6.600  31.620 1.00 . A A .   2 LYS HD2  1 1 
       11 32331 1 1   2 LYS HD3  H -14.333   5.920  30.001 1.00 . A A .   2 LYS HD3  1 1 
       11 32332 1 1   2 LYS HE2  H -14.845   8.287  29.866 1.00 . A A .   2 LYS HE2  1 1 
       11 32333 1 1   2 LYS HE3  H -16.169   7.334  29.203 1.00 . A A .   2 LYS HE3  1 1 
       11 32334 1 1   2 LYS HG2  H -16.720   5.157  30.145 1.00 . A A .   2 LYS HG2  1 1 
       11 32335 1 1   2 LYS HG3  H -16.705   5.646  31.841 1.00 . A A .   2 LYS HG3  1 1 
       11 32336 1 1   2 LYS HZ1  H -17.414   7.661  31.220 1.00 . A A .   2 LYS HZ1  1 1 
       11 32337 1 1   2 LYS HZ2  H -16.926   9.169  30.613 1.00 . A A .   2 LYS HZ2  1 1 
       11 32338 1 1   2 LYS HZ3  H -16.120   8.488  31.938 1.00 . A A .   2 LYS HZ3  1 1 
       11 32339 1 1   2 LYS N    N -17.144   2.984  32.915 1.00 . A A .   2 LYS N    1 1 
       11 32340 1 1   2 LYS NZ   N -16.589   8.275  31.035 1.00 . A A .   2 LYS NZ   1 1 
       11 32341 1 1   2 LYS O    O -15.083   1.109  32.494 1.00 . A A .   2 LYS O    1 1 
       11 32342 1 1   3 LYS C    C -13.923  -0.392  30.075 1.00 . A A .   3 LYS C    1 1 
       11 32343 1 1   3 LYS CA   C -15.425  -0.540  30.288 1.00 . A A .   3 LYS CA   1 1 
       11 32344 1 1   3 LYS CB   C -16.078  -1.233  29.093 1.00 . A A .   3 LYS CB   1 1 
       11 32345 1 1   3 LYS CD   C -16.433  -3.334  27.781 1.00 . A A .   3 LYS CD   1 1 
       11 32346 1 1   3 LYS CE   C -17.912  -3.396  28.139 1.00 . A A .   3 LYS CE   1 1 
       11 32347 1 1   3 LYS CG   C -15.626  -2.668  28.880 1.00 . A A .   3 LYS CG   1 1 
       11 32348 1 1   3 LYS H    H -16.630   1.119  29.796 1.00 . A A .   3 LYS H    1 1 
       11 32349 1 1   3 LYS HA   H -15.598  -1.128  31.178 1.00 . A A .   3 LYS HA   1 1 
       11 32350 1 1   3 LYS HB2  H -17.148  -1.238  29.236 1.00 . A A .   3 LYS HB2  1 1 
       11 32351 1 1   3 LYS HB3  H -15.848  -0.672  28.199 1.00 . A A .   3 LYS HB3  1 1 
       11 32352 1 1   3 LYS HD2  H -16.318  -2.767  26.869 1.00 . A A .   3 LYS HD2  1 1 
       11 32353 1 1   3 LYS HD3  H -16.065  -4.338  27.632 1.00 . A A .   3 LYS HD3  1 1 
       11 32354 1 1   3 LYS HE2  H -18.027  -3.984  29.037 1.00 . A A .   3 LYS HE2  1 1 
       11 32355 1 1   3 LYS HE3  H -18.269  -2.392  28.320 1.00 . A A .   3 LYS HE3  1 1 
       11 32356 1 1   3 LYS HG2  H -14.583  -2.670  28.602 1.00 . A A .   3 LYS HG2  1 1 
       11 32357 1 1   3 LYS HG3  H -15.759  -3.219  29.800 1.00 . A A .   3 LYS HG3  1 1 
       11 32358 1 1   3 LYS HZ1  H -19.723  -4.084  27.356 1.00 . A A .   3 LYS HZ1  1 1 
       11 32359 1 1   3 LYS HZ2  H -18.368  -4.962  26.836 1.00 . A A .   3 LYS HZ2  1 1 
       11 32360 1 1   3 LYS HZ3  H -18.678  -3.424  26.195 1.00 . A A .   3 LYS HZ3  1 1 
       11 32361 1 1   3 LYS N    N -16.031   0.767  30.484 1.00 . A A .   3 LYS N    1 1 
       11 32362 1 1   3 LYS NZ   N -18.725  -4.011  27.058 1.00 . A A .   3 LYS NZ   1 1 
       11 32363 1 1   3 LYS O    O -13.472   0.517  29.378 1.00 . A A .   3 LYS O    1 1 
       11 32364 1 1   4 ARG C    C -11.134  -1.994  29.489 1.00 . A A .   4 ARG C    1 1 
       11 32365 1 1   4 ARG CA   C -11.702  -1.174  30.639 1.00 . A A .   4 ARG CA   1 1 
       11 32366 1 1   4 ARG CB   C -11.060  -1.610  31.966 1.00 . A A .   4 ARG CB   1 1 
       11 32367 1 1   4 ARG CD   C -12.829  -0.908  33.646 1.00 . A A .   4 ARG CD   1 1 
       11 32368 1 1   4 ARG CG   C -11.401  -0.731  33.162 1.00 . A A .   4 ARG CG   1 1 
       11 32369 1 1   4 ARG CZ   C -13.863  -0.132  35.759 1.00 . A A .   4 ARG CZ   1 1 
       11 32370 1 1   4 ARG H    H -13.564  -2.056  31.114 1.00 . A A .   4 ARG H    1 1 
       11 32371 1 1   4 ARG HA   H -11.463  -0.136  30.469 1.00 . A A .   4 ARG HA   1 1 
       11 32372 1 1   4 ARG HB2  H -11.368  -2.620  32.191 1.00 . A A .   4 ARG HB2  1 1 
       11 32373 1 1   4 ARG HB3  H  -9.985  -1.588  31.844 1.00 . A A .   4 ARG HB3  1 1 
       11 32374 1 1   4 ARG HD2  H -13.498  -0.821  32.801 1.00 . A A .   4 ARG HD2  1 1 
       11 32375 1 1   4 ARG HD3  H -12.930  -1.887  34.089 1.00 . A A .   4 ARG HD3  1 1 
       11 32376 1 1   4 ARG HE   H -12.868   1.023  34.462 1.00 . A A .   4 ARG HE   1 1 
       11 32377 1 1   4 ARG HG2  H -10.734  -0.985  33.967 1.00 . A A .   4 ARG HG2  1 1 
       11 32378 1 1   4 ARG HG3  H -11.249   0.307  32.892 1.00 . A A .   4 ARG HG3  1 1 
       11 32379 1 1   4 ARG HH11 H -14.173  -2.104  35.376 1.00 . A A .   4 ARG HH11 1 1 
       11 32380 1 1   4 ARG HH12 H -14.826  -1.525  36.881 1.00 . A A .   4 ARG HH12 1 1 
       11 32381 1 1   4 ARG HH21 H -13.763   1.782  36.413 1.00 . A A .   4 ARG HH21 1 1 
       11 32382 1 1   4 ARG HH22 H -14.629   0.692  37.452 1.00 . A A .   4 ARG HH22 1 1 
       11 32383 1 1   4 ARG N    N -13.151  -1.288  30.674 1.00 . A A .   4 ARG N    1 1 
       11 32384 1 1   4 ARG NE   N -13.176   0.106  34.641 1.00 . A A .   4 ARG NE   1 1 
       11 32385 1 1   4 ARG NH1  N -14.327  -1.349  36.021 1.00 . A A .   4 ARG NH1  1 1 
       11 32386 1 1   4 ARG NH2  N -14.101   0.860  36.608 1.00 . A A .   4 ARG NH2  1 1 
       11 32387 1 1   4 ARG O    O -11.676  -3.044  29.133 1.00 . A A .   4 ARG O    1 1 
       11 32388 1 1   5 LEU C    C  -8.075  -2.709  28.125 1.00 . A A .   5 LEU C    1 1 
       11 32389 1 1   5 LEU CA   C  -9.434  -2.125  27.752 1.00 . A A .   5 LEU CA   1 1 
       11 32390 1 1   5 LEU CB   C  -9.268  -1.075  26.647 1.00 . A A .   5 LEU CB   1 1 
       11 32391 1 1   5 LEU CD1  C  -9.892  -2.549  24.727 1.00 . A A .   5 LEU CD1  1 1 
       11 32392 1 1   5 LEU CD2  C  -8.560  -0.472  24.317 1.00 . A A .   5 LEU CD2  1 1 
       11 32393 1 1   5 LEU CG   C  -8.833  -1.616  25.284 1.00 . A A .   5 LEU CG   1 1 
       11 32394 1 1   5 LEU H    H  -9.637  -0.695  29.297 1.00 . A A .   5 LEU H    1 1 
       11 32395 1 1   5 LEU HA   H -10.081  -2.914  27.404 1.00 . A A .   5 LEU HA   1 1 
       11 32396 1 1   5 LEU HB2  H -10.210  -0.563  26.523 1.00 . A A .   5 LEU HB2  1 1 
       11 32397 1 1   5 LEU HB3  H  -8.530  -0.358  26.974 1.00 . A A .   5 LEU HB3  1 1 
       11 32398 1 1   5 LEU HD11 H  -9.569  -2.933  23.771 1.00 . A A .   5 LEU HD11 1 1 
       11 32399 1 1   5 LEU HD12 H -10.044  -3.370  25.412 1.00 . A A .   5 LEU HD12 1 1 
       11 32400 1 1   5 LEU HD13 H -10.819  -2.008  24.604 1.00 . A A .   5 LEU HD13 1 1 
       11 32401 1 1   5 LEU HD21 H  -7.766   0.148  24.707 1.00 . A A .   5 LEU HD21 1 1 
       11 32402 1 1   5 LEU HD22 H  -8.266  -0.874  23.358 1.00 . A A .   5 LEU HD22 1 1 
       11 32403 1 1   5 LEU HD23 H  -9.455   0.121  24.199 1.00 . A A .   5 LEU HD23 1 1 
       11 32404 1 1   5 LEU HG   H  -7.920  -2.181  25.403 1.00 . A A .   5 LEU HG   1 1 
       11 32405 1 1   5 LEU N    N -10.049  -1.503  28.916 1.00 . A A .   5 LEU N    1 1 
       11 32406 1 1   5 LEU O    O  -7.495  -2.332  29.136 1.00 . A A .   5 LEU O    1 1 
       11 32407 1 1   6 THR C    C  -5.292  -3.576  26.503 1.00 . A A .   6 THR C    1 1 
       11 32408 1 1   6 THR CA   C  -6.247  -4.173  27.533 1.00 . A A .   6 THR CA   1 1 
       11 32409 1 1   6 THR CB   C  -6.256  -5.709  27.430 1.00 . A A .   6 THR CB   1 1 
       11 32410 1 1   6 THR CG2  C  -6.510  -6.344  28.790 1.00 . A A .   6 THR CG2  1 1 
       11 32411 1 1   6 THR H    H  -8.124  -3.988  26.586 1.00 . A A .   6 THR H    1 1 
       11 32412 1 1   6 THR HA   H  -5.917  -3.896  28.523 1.00 . A A .   6 THR HA   1 1 
       11 32413 1 1   6 THR HB   H  -5.293  -6.036  27.068 1.00 . A A .   6 THR HB   1 1 
       11 32414 1 1   6 THR HG1  H  -6.853  -6.553  25.742 1.00 . A A .   6 THR HG1  1 1 
       11 32415 1 1   6 THR HG21 H  -5.738  -6.038  29.480 1.00 . A A .   6 THR HG21 1 1 
       11 32416 1 1   6 THR HG22 H  -6.499  -7.419  28.691 1.00 . A A .   6 THR HG22 1 1 
       11 32417 1 1   6 THR HG23 H  -7.473  -6.025  29.162 1.00 . A A .   6 THR HG23 1 1 
       11 32418 1 1   6 THR N    N  -7.584  -3.646  27.332 1.00 . A A .   6 THR N    1 1 
       11 32419 1 1   6 THR O    O  -5.704  -3.228  25.396 1.00 . A A .   6 THR O    1 1 
       11 32420 1 1   6 THR OG1  O  -7.270  -6.124  26.504 1.00 . A A .   6 THR OG1  1 1 
       11 32421 1 1   7 GLU C    C  -2.736  -3.543  24.758 1.00 . A A .   7 GLU C    1 1 
       11 32422 1 1   7 GLU CA   C  -3.028  -2.786  26.049 1.00 . A A .   7 GLU CA   1 1 
       11 32423 1 1   7 GLU CB   C  -1.746  -2.525  26.843 1.00 . A A .   7 GLU CB   1 1 
       11 32424 1 1   7 GLU CD   C  -0.662  -1.125  28.659 1.00 . A A .   7 GLU CD   1 1 
       11 32425 1 1   7 GLU CG   C  -1.952  -1.548  27.989 1.00 . A A .   7 GLU CG   1 1 
       11 32426 1 1   7 GLU H    H  -3.727  -3.888  27.718 1.00 . A A .   7 GLU H    1 1 
       11 32427 1 1   7 GLU HA   H  -3.458  -1.830  25.781 1.00 . A A .   7 GLU HA   1 1 
       11 32428 1 1   7 GLU HB2  H  -1.387  -3.460  27.249 1.00 . A A .   7 GLU HB2  1 1 
       11 32429 1 1   7 GLU HB3  H  -1.000  -2.117  26.178 1.00 . A A .   7 GLU HB3  1 1 
       11 32430 1 1   7 GLU HG2  H  -2.441  -0.667  27.606 1.00 . A A .   7 GLU HG2  1 1 
       11 32431 1 1   7 GLU HG3  H  -2.586  -2.014  28.730 1.00 . A A .   7 GLU HG3  1 1 
       11 32432 1 1   7 GLU N    N  -4.018  -3.473  26.871 1.00 . A A .   7 GLU N    1 1 
       11 32433 1 1   7 GLU O    O  -2.252  -2.957  23.790 1.00 . A A .   7 GLU O    1 1 
       11 32434 1 1   7 GLU OE1  O  -0.045  -0.139  28.205 1.00 . A A .   7 GLU OE1  1 1 
       11 32435 1 1   7 GLU OE2  O  -0.262  -1.763  29.654 1.00 . A A .   7 GLU OE2  1 1 
       11 32436 1 1   8 SER C    C  -3.863  -5.121  22.463 1.00 . A A .   8 SER C    1 1 
       11 32437 1 1   8 SER CA   C  -2.897  -5.633  23.531 1.00 . A A .   8 SER CA   1 1 
       11 32438 1 1   8 SER CB   C  -3.175  -7.104  23.837 1.00 . A A .   8 SER CB   1 1 
       11 32439 1 1   8 SER H    H  -3.329  -5.271  25.570 1.00 . A A .   8 SER H    1 1 
       11 32440 1 1   8 SER HA   H  -1.886  -5.529  23.169 1.00 . A A .   8 SER HA   1 1 
       11 32441 1 1   8 SER HB2  H  -4.221  -7.232  24.077 1.00 . A A .   8 SER HB2  1 1 
       11 32442 1 1   8 SER HB3  H  -2.928  -7.704  22.973 1.00 . A A .   8 SER HB3  1 1 
       11 32443 1 1   8 SER HG   H  -1.848  -8.298  24.661 1.00 . A A .   8 SER HG   1 1 
       11 32444 1 1   8 SER N    N  -3.030  -4.838  24.744 1.00 . A A .   8 SER N    1 1 
       11 32445 1 1   8 SER O    O  -3.457  -4.759  21.359 1.00 . A A .   8 SER O    1 1 
       11 32446 1 1   8 SER OG   O  -2.397  -7.544  24.937 1.00 . A A .   8 SER OG   1 1 
       11 32447 1 1   9 GLN C    C  -6.030  -3.050  21.746 1.00 . A A .   9 GLN C    1 1 
       11 32448 1 1   9 GLN CA   C  -6.169  -4.558  21.921 1.00 . A A .   9 GLN CA   1 1 
       11 32449 1 1   9 GLN CB   C  -7.572  -4.902  22.436 1.00 . A A .   9 GLN CB   1 1 
       11 32450 1 1   9 GLN CD   C  -7.468  -7.243  23.448 1.00 . A A .   9 GLN CD   1 1 
       11 32451 1 1   9 GLN CG   C  -7.944  -6.373  22.295 1.00 . A A .   9 GLN CG   1 1 
       11 32452 1 1   9 GLN H    H  -5.405  -5.397  23.704 1.00 . A A .   9 GLN H    1 1 
       11 32453 1 1   9 GLN HA   H  -6.026  -5.029  20.963 1.00 . A A .   9 GLN HA   1 1 
       11 32454 1 1   9 GLN HB2  H  -7.633  -4.640  23.481 1.00 . A A .   9 GLN HB2  1 1 
       11 32455 1 1   9 GLN HB3  H  -8.297  -4.318  21.887 1.00 . A A .   9 GLN HB3  1 1 
       11 32456 1 1   9 GLN HE21 H  -8.983  -8.492  23.141 1.00 . A A .   9 GLN HE21 1 1 
       11 32457 1 1   9 GLN HE22 H  -7.892  -8.920  24.419 1.00 . A A .   9 GLN HE22 1 1 
       11 32458 1 1   9 GLN HG2  H  -9.019  -6.450  22.236 1.00 . A A .   9 GLN HG2  1 1 
       11 32459 1 1   9 GLN HG3  H  -7.510  -6.749  21.379 1.00 . A A .   9 GLN HG3  1 1 
       11 32460 1 1   9 GLN N    N  -5.142  -5.067  22.818 1.00 . A A .   9 GLN N    1 1 
       11 32461 1 1   9 GLN NE2  N  -8.189  -8.321  23.702 1.00 . A A .   9 GLN NE2  1 1 
       11 32462 1 1   9 GLN O    O  -6.468  -2.483  20.747 1.00 . A A .   9 GLN O    1 1 
       11 32463 1 1   9 GLN OE1  O  -6.469  -6.953  24.109 1.00 . A A .   9 GLN OE1  1 1 
       11 32464 1 1  10 PHE C    C  -4.209  -0.635  21.540 1.00 . A A .  10 PHE C    1 1 
       11 32465 1 1  10 PHE CA   C  -5.159  -0.979  22.686 1.00 . A A .  10 PHE CA   1 1 
       11 32466 1 1  10 PHE CB   C  -4.579  -0.519  24.025 1.00 . A A .  10 PHE CB   1 1 
       11 32467 1 1  10 PHE CD1  C  -5.451   1.793  24.415 1.00 . A A .  10 PHE CD1  1 1 
       11 32468 1 1  10 PHE CD2  C  -3.127   1.518  23.963 1.00 . A A .  10 PHE CD2  1 1 
       11 32469 1 1  10 PHE CE1  C  -5.272   3.156  24.522 1.00 . A A .  10 PHE CE1  1 1 
       11 32470 1 1  10 PHE CE2  C  -2.944   2.879  24.067 1.00 . A A .  10 PHE CE2  1 1 
       11 32471 1 1  10 PHE CG   C  -4.383   0.961  24.132 1.00 . A A .  10 PHE CG   1 1 
       11 32472 1 1  10 PHE CZ   C  -4.018   3.700  24.349 1.00 . A A .  10 PHE CZ   1 1 
       11 32473 1 1  10 PHE H    H  -5.123  -2.921  23.518 1.00 . A A .  10 PHE H    1 1 
       11 32474 1 1  10 PHE HA   H  -6.103  -0.479  22.519 1.00 . A A .  10 PHE HA   1 1 
       11 32475 1 1  10 PHE HB2  H  -5.246  -0.820  24.818 1.00 . A A .  10 PHE HB2  1 1 
       11 32476 1 1  10 PHE HB3  H  -3.618  -0.993  24.173 1.00 . A A .  10 PHE HB3  1 1 
       11 32477 1 1  10 PHE HD1  H  -6.433   1.366  24.549 1.00 . A A .  10 PHE HD1  1 1 
       11 32478 1 1  10 PHE HD2  H  -2.285   0.877  23.742 1.00 . A A .  10 PHE HD2  1 1 
       11 32479 1 1  10 PHE HE1  H  -6.114   3.797  24.745 1.00 . A A .  10 PHE HE1  1 1 
       11 32480 1 1  10 PHE HE2  H  -1.961   3.305  23.931 1.00 . A A .  10 PHE HE2  1 1 
       11 32481 1 1  10 PHE HZ   H  -3.875   4.766  24.433 1.00 . A A .  10 PHE HZ   1 1 
       11 32482 1 1  10 PHE N    N  -5.411  -2.412  22.729 1.00 . A A .  10 PHE N    1 1 
       11 32483 1 1  10 PHE O    O  -4.458   0.299  20.777 1.00 . A A .  10 PHE O    1 1 
       11 32484 1 1  11 GLN C    C  -2.823  -1.436  18.983 1.00 . A A .  11 GLN C    1 1 
       11 32485 1 1  11 GLN CA   C  -2.168  -1.230  20.346 1.00 . A A .  11 GLN CA   1 1 
       11 32486 1 1  11 GLN CB   C  -1.012  -2.207  20.531 1.00 . A A .  11 GLN CB   1 1 
       11 32487 1 1  11 GLN CD   C   0.795  -0.526  21.074 1.00 . A A .  11 GLN CD   1 1 
       11 32488 1 1  11 GLN CG   C   0.029  -1.749  21.541 1.00 . A A .  11 GLN CG   1 1 
       11 32489 1 1  11 GLN H    H  -2.978  -2.125  22.067 1.00 . A A .  11 GLN H    1 1 
       11 32490 1 1  11 GLN HA   H  -1.790  -0.219  20.402 1.00 . A A .  11 GLN HA   1 1 
       11 32491 1 1  11 GLN HB2  H  -1.409  -3.155  20.864 1.00 . A A .  11 GLN HB2  1 1 
       11 32492 1 1  11 GLN HB3  H  -0.530  -2.348  19.586 1.00 . A A .  11 GLN HB3  1 1 
       11 32493 1 1  11 GLN HE21 H   1.045   0.071  22.951 1.00 . A A .  11 GLN HE21 1 1 
       11 32494 1 1  11 GLN HE22 H   1.744   1.090  21.737 1.00 . A A .  11 GLN HE22 1 1 
       11 32495 1 1  11 GLN HG2  H  -0.467  -1.510  22.470 1.00 . A A .  11 GLN HG2  1 1 
       11 32496 1 1  11 GLN HG3  H   0.730  -2.554  21.706 1.00 . A A .  11 GLN HG3  1 1 
       11 32497 1 1  11 GLN N    N  -3.132  -1.408  21.417 1.00 . A A .  11 GLN N    1 1 
       11 32498 1 1  11 GLN NE2  N   1.235   0.294  22.015 1.00 . A A .  11 GLN NE2  1 1 
       11 32499 1 1  11 GLN O    O  -2.438  -0.811  17.996 1.00 . A A .  11 GLN O    1 1 
       11 32500 1 1  11 GLN OE1  O   0.994  -0.322  19.876 1.00 . A A .  11 GLN OE1  1 1 
       11 32501 1 1  12 GLU C    C  -5.485  -1.378  17.408 1.00 . A A .  12 GLU C    1 1 
       11 32502 1 1  12 GLU CA   C  -4.563  -2.553  17.715 1.00 . A A .  12 GLU CA   1 1 
       11 32503 1 1  12 GLU CB   C  -5.383  -3.830  17.838 1.00 . A A .  12 GLU CB   1 1 
       11 32504 1 1  12 GLU CD   C  -5.372  -6.339  17.703 1.00 . A A .  12 GLU CD   1 1 
       11 32505 1 1  12 GLU CG   C  -4.542  -5.092  17.899 1.00 . A A .  12 GLU CG   1 1 
       11 32506 1 1  12 GLU H    H  -4.032  -2.829  19.741 1.00 . A A .  12 GLU H    1 1 
       11 32507 1 1  12 GLU HA   H  -3.859  -2.665  16.906 1.00 . A A .  12 GLU HA   1 1 
       11 32508 1 1  12 GLU HB2  H  -5.976  -3.776  18.737 1.00 . A A .  12 GLU HB2  1 1 
       11 32509 1 1  12 GLU HB3  H  -6.043  -3.900  16.989 1.00 . A A .  12 GLU HB3  1 1 
       11 32510 1 1  12 GLU HG2  H  -3.792  -5.051  17.123 1.00 . A A .  12 GLU HG2  1 1 
       11 32511 1 1  12 GLU HG3  H  -4.058  -5.144  18.865 1.00 . A A .  12 GLU HG3  1 1 
       11 32512 1 1  12 GLU N    N  -3.809  -2.319  18.935 1.00 . A A .  12 GLU N    1 1 
       11 32513 1 1  12 GLU O    O  -5.588  -0.937  16.265 1.00 . A A .  12 GLU O    1 1 
       11 32514 1 1  12 GLU OE1  O  -5.897  -6.878  18.699 1.00 . A A .  12 GLU OE1  1 1 
       11 32515 1 1  12 GLU OE2  O  -5.515  -6.776  16.540 1.00 . A A .  12 GLU OE2  1 1 
       11 32516 1 1  13 ALA C    C  -6.429   1.493  17.785 1.00 . A A .  13 ALA C    1 1 
       11 32517 1 1  13 ALA CA   C  -7.103   0.220  18.294 1.00 . A A .  13 ALA CA   1 1 
       11 32518 1 1  13 ALA CB   C  -7.794   0.489  19.621 1.00 . A A .  13 ALA CB   1 1 
       11 32519 1 1  13 ALA H    H  -6.034  -1.297  19.319 1.00 . A A .  13 ALA H    1 1 
       11 32520 1 1  13 ALA HA   H  -7.857  -0.082  17.582 1.00 . A A .  13 ALA HA   1 1 
       11 32521 1 1  13 ALA HB1  H  -8.246  -0.421  19.984 1.00 . A A .  13 ALA HB1  1 1 
       11 32522 1 1  13 ALA HB2  H  -7.071   0.844  20.339 1.00 . A A .  13 ALA HB2  1 1 
       11 32523 1 1  13 ALA HB3  H  -8.561   1.239  19.481 1.00 . A A .  13 ALA HB3  1 1 
       11 32524 1 1  13 ALA N    N  -6.159  -0.887  18.437 1.00 . A A .  13 ALA N    1 1 
       11 32525 1 1  13 ALA O    O  -7.053   2.299  17.104 1.00 . A A .  13 ALA O    1 1 
       11 32526 1 1  14 ILE C    C  -3.618   2.625  16.433 1.00 . A A .  14 ILE C    1 1 
       11 32527 1 1  14 ILE CA   C  -4.426   2.867  17.707 1.00 . A A .  14 ILE CA   1 1 
       11 32528 1 1  14 ILE CB   C  -3.465   3.346  18.806 1.00 . A A .  14 ILE CB   1 1 
       11 32529 1 1  14 ILE CD1  C  -1.411   2.661  20.148 1.00 . A A .  14 ILE CD1  1 1 
       11 32530 1 1  14 ILE CG1  C  -2.479   2.233  19.170 1.00 . A A .  14 ILE CG1  1 1 
       11 32531 1 1  14 ILE CG2  C  -4.244   3.802  20.031 1.00 . A A .  14 ILE CG2  1 1 
       11 32532 1 1  14 ILE H    H  -4.706   0.993  18.662 1.00 . A A .  14 ILE H    1 1 
       11 32533 1 1  14 ILE HA   H  -5.145   3.653  17.521 1.00 . A A .  14 ILE HA   1 1 
       11 32534 1 1  14 ILE HB   H  -2.918   4.188  18.422 1.00 . A A .  14 ILE HB   1 1 
       11 32535 1 1  14 ILE HD11 H  -0.860   3.493  19.736 1.00 . A A .  14 ILE HD11 1 1 
       11 32536 1 1  14 ILE HD12 H  -1.875   2.960  21.077 1.00 . A A .  14 ILE HD12 1 1 
       11 32537 1 1  14 ILE HD13 H  -0.740   1.837  20.328 1.00 . A A .  14 ILE HD13 1 1 
       11 32538 1 1  14 ILE HG12 H  -3.021   1.412  19.613 1.00 . A A .  14 ILE HG12 1 1 
       11 32539 1 1  14 ILE HG13 H  -1.987   1.891  18.272 1.00 . A A .  14 ILE HG13 1 1 
       11 32540 1 1  14 ILE HG21 H  -4.915   4.599  19.751 1.00 . A A .  14 ILE HG21 1 1 
       11 32541 1 1  14 ILE HG22 H  -4.815   2.974  20.428 1.00 . A A .  14 ILE HG22 1 1 
       11 32542 1 1  14 ILE HG23 H  -3.555   4.158  20.784 1.00 . A A .  14 ILE HG23 1 1 
       11 32543 1 1  14 ILE N    N  -5.158   1.671  18.117 1.00 . A A .  14 ILE N    1 1 
       11 32544 1 1  14 ILE O    O  -3.127   3.568  15.814 1.00 . A A .  14 ILE O    1 1 
       11 32545 1 1  15 GLN C    C  -2.776   1.808  13.707 1.00 . A A .  15 GLN C    1 1 
       11 32546 1 1  15 GLN CA   C  -2.675   0.906  14.936 1.00 . A A .  15 GLN CA   1 1 
       11 32547 1 1  15 GLN CB   C  -3.083  -0.512  14.558 1.00 . A A .  15 GLN CB   1 1 
       11 32548 1 1  15 GLN CD   C  -2.867  -2.392  12.890 1.00 . A A .  15 GLN CD   1 1 
       11 32549 1 1  15 GLN CG   C  -2.266  -1.111  13.427 1.00 . A A .  15 GLN CG   1 1 
       11 32550 1 1  15 GLN H    H  -4.002   0.682  16.568 1.00 . A A .  15 GLN H    1 1 
       11 32551 1 1  15 GLN HA   H  -1.651   0.890  15.273 1.00 . A A .  15 GLN HA   1 1 
       11 32552 1 1  15 GLN HB2  H  -2.971  -1.139  15.426 1.00 . A A .  15 GLN HB2  1 1 
       11 32553 1 1  15 GLN HB3  H  -4.121  -0.509  14.259 1.00 . A A .  15 GLN HB3  1 1 
       11 32554 1 1  15 GLN HE21 H  -2.146  -1.990  11.082 1.00 . A A .  15 GLN HE21 1 1 
       11 32555 1 1  15 GLN HE22 H  -3.043  -3.466  11.228 1.00 . A A .  15 GLN HE22 1 1 
       11 32556 1 1  15 GLN HG2  H  -2.210  -0.393  12.624 1.00 . A A .  15 GLN HG2  1 1 
       11 32557 1 1  15 GLN HG3  H  -1.271  -1.320  13.792 1.00 . A A .  15 GLN HG3  1 1 
       11 32558 1 1  15 GLN N    N  -3.508   1.355  16.058 1.00 . A A .  15 GLN N    1 1 
       11 32559 1 1  15 GLN NE2  N  -2.666  -2.643  11.606 1.00 . A A .  15 GLN NE2  1 1 
       11 32560 1 1  15 GLN O    O  -1.776   2.366  13.252 1.00 . A A .  15 GLN O    1 1 
       11 32561 1 1  15 GLN OE1  O  -3.521  -3.142  13.614 1.00 . A A .  15 GLN OE1  1 1 
       11 32562 1 1  16 GLY C    C  -4.855   4.022  12.180 1.00 . A A .  16 GLY C    1 1 
       11 32563 1 1  16 GLY CA   C  -4.147   2.709  11.943 1.00 . A A .  16 GLY CA   1 1 
       11 32564 1 1  16 GLY H    H  -4.751   1.522  13.592 1.00 . A A .  16 GLY H    1 1 
       11 32565 1 1  16 GLY HA2  H  -3.174   2.909  11.519 1.00 . A A .  16 GLY HA2  1 1 
       11 32566 1 1  16 GLY HA3  H  -4.721   2.124  11.240 1.00 . A A .  16 GLY HA3  1 1 
       11 32567 1 1  16 GLY N    N  -3.977   1.942  13.162 1.00 . A A .  16 GLY N    1 1 
       11 32568 1 1  16 GLY O    O  -5.380   4.633  11.247 1.00 . A A .  16 GLY O    1 1 
       11 32569 1 1  17 LEU C    C  -4.569   6.816  14.008 1.00 . A A .  17 LEU C    1 1 
       11 32570 1 1  17 LEU CA   C  -5.552   5.680  13.801 1.00 . A A .  17 LEU CA   1 1 
       11 32571 1 1  17 LEU CB   C  -6.380   5.474  15.069 1.00 . A A .  17 LEU CB   1 1 
       11 32572 1 1  17 LEU CD1  C  -8.541   5.731  13.862 1.00 . A A .  17 LEU CD1  1 1 
       11 32573 1 1  17 LEU CD2  C  -7.685   3.442  14.356 1.00 . A A .  17 LEU CD2  1 1 
       11 32574 1 1  17 LEU CG   C  -7.769   4.880  14.848 1.00 . A A .  17 LEU CG   1 1 
       11 32575 1 1  17 LEU H    H  -4.403   3.939  14.120 1.00 . A A .  17 LEU H    1 1 
       11 32576 1 1  17 LEU HA   H  -6.217   5.943  12.993 1.00 . A A .  17 LEU HA   1 1 
       11 32577 1 1  17 LEU HB2  H  -5.833   4.817  15.727 1.00 . A A .  17 LEU HB2  1 1 
       11 32578 1 1  17 LEU HB3  H  -6.496   6.431  15.556 1.00 . A A .  17 LEU HB3  1 1 
       11 32579 1 1  17 LEU HD11 H  -7.996   5.774  12.931 1.00 . A A .  17 LEU HD11 1 1 
       11 32580 1 1  17 LEU HD12 H  -9.514   5.296  13.692 1.00 . A A .  17 LEU HD12 1 1 
       11 32581 1 1  17 LEU HD13 H  -8.654   6.727  14.259 1.00 . A A .  17 LEU HD13 1 1 
       11 32582 1 1  17 LEU HD21 H  -7.151   2.844  15.079 1.00 . A A .  17 LEU HD21 1 1 
       11 32583 1 1  17 LEU HD22 H  -8.681   3.046  14.226 1.00 . A A .  17 LEU HD22 1 1 
       11 32584 1 1  17 LEU HD23 H  -7.162   3.416  13.410 1.00 . A A .  17 LEU HD23 1 1 
       11 32585 1 1  17 LEU HG   H  -8.303   4.885  15.786 1.00 . A A .  17 LEU HG   1 1 
       11 32586 1 1  17 LEU N    N  -4.871   4.454  13.428 1.00 . A A .  17 LEU N    1 1 
       11 32587 1 1  17 LEU O    O  -3.431   6.607  14.427 1.00 . A A .  17 LEU O    1 1 
       11 32588 1 1  18 GLU C    C  -4.315   9.719  15.299 1.00 . A A .  18 GLU C    1 1 
       11 32589 1 1  18 GLU CA   C  -4.200   9.206  13.874 1.00 . A A .  18 GLU CA   1 1 
       11 32590 1 1  18 GLU CB   C  -4.630  10.279  12.877 1.00 . A A .  18 GLU CB   1 1 
       11 32591 1 1  18 GLU CD   C  -3.240   9.329  11.004 1.00 . A A .  18 GLU CD   1 1 
       11 32592 1 1  18 GLU CG   C  -4.613   9.795  11.439 1.00 . A A .  18 GLU CG   1 1 
       11 32593 1 1  18 GLU H    H  -5.928   8.119  13.364 1.00 . A A .  18 GLU H    1 1 
       11 32594 1 1  18 GLU HA   H  -3.174   8.931  13.679 1.00 . A A .  18 GLU HA   1 1 
       11 32595 1 1  18 GLU HB2  H  -5.635  10.597  13.118 1.00 . A A .  18 GLU HB2  1 1 
       11 32596 1 1  18 GLU HB3  H  -3.963  11.124  12.961 1.00 . A A .  18 GLU HB3  1 1 
       11 32597 1 1  18 GLU HG2  H  -5.304   8.969  11.342 1.00 . A A .  18 GLU HG2  1 1 
       11 32598 1 1  18 GLU HG3  H  -4.925  10.604  10.795 1.00 . A A .  18 GLU HG3  1 1 
       11 32599 1 1  18 GLU N    N  -5.018   8.022  13.708 1.00 . A A .  18 GLU N    1 1 
       11 32600 1 1  18 GLU O    O  -5.137  10.586  15.602 1.00 . A A .  18 GLU O    1 1 
       11 32601 1 1  18 GLU OE1  O  -2.407  10.185  10.644 1.00 . A A .  18 GLU OE1  1 1 
       11 32602 1 1  18 GLU OE2  O  -2.983   8.107  11.030 1.00 . A A .  18 GLU OE2  1 1 
       11 32603 1 1  19 VAL C    C  -2.094   9.756  18.073 1.00 . A A .  19 VAL C    1 1 
       11 32604 1 1  19 VAL CA   C  -3.499   9.507  17.579 1.00 . A A .  19 VAL CA   1 1 
       11 32605 1 1  19 VAL CB   C  -4.172   8.423  18.450 1.00 . A A .  19 VAL CB   1 1 
       11 32606 1 1  19 VAL CG1  C  -5.679   8.422  18.238 1.00 . A A .  19 VAL CG1  1 1 
       11 32607 1 1  19 VAL CG2  C  -3.596   7.051  18.141 1.00 . A A .  19 VAL CG2  1 1 
       11 32608 1 1  19 VAL H    H  -2.886   8.452  15.861 1.00 . A A .  19 VAL H    1 1 
       11 32609 1 1  19 VAL HA   H  -4.052  10.421  17.696 1.00 . A A .  19 VAL HA   1 1 
       11 32610 1 1  19 VAL HB   H  -3.975   8.649  19.489 1.00 . A A .  19 VAL HB   1 1 
       11 32611 1 1  19 VAL HG11 H  -6.125   7.637  18.829 1.00 . A A .  19 VAL HG11 1 1 
       11 32612 1 1  19 VAL HG12 H  -6.085   9.376  18.541 1.00 . A A .  19 VAL HG12 1 1 
       11 32613 1 1  19 VAL HG13 H  -5.897   8.256  17.192 1.00 . A A .  19 VAL HG13 1 1 
       11 32614 1 1  19 VAL HG21 H  -3.747   6.825  17.095 1.00 . A A .  19 VAL HG21 1 1 
       11 32615 1 1  19 VAL HG22 H  -2.538   7.049  18.359 1.00 . A A .  19 VAL HG22 1 1 
       11 32616 1 1  19 VAL HG23 H  -4.091   6.306  18.746 1.00 . A A .  19 VAL HG23 1 1 
       11 32617 1 1  19 VAL N    N  -3.504   9.148  16.171 1.00 . A A .  19 VAL N    1 1 
       11 32618 1 1  19 VAL O    O  -1.183   8.953  17.854 1.00 . A A .  19 VAL O    1 1 
       11 32619 1 1  20 GLY C    C  -0.563  10.619  20.693 1.00 . A A .  20 GLY C    1 1 
       11 32620 1 1  20 GLY CA   C  -0.663  11.216  19.314 1.00 . A A .  20 GLY CA   1 1 
       11 32621 1 1  20 GLY H    H  -2.664  11.538  18.758 1.00 . A A .  20 GLY H    1 1 
       11 32622 1 1  20 GLY HA2  H   0.138  10.828  18.700 1.00 . A A .  20 GLY HA2  1 1 
       11 32623 1 1  20 GLY HA3  H  -0.565  12.289  19.387 1.00 . A A .  20 GLY HA3  1 1 
       11 32624 1 1  20 GLY N    N  -1.920  10.897  18.705 1.00 . A A .  20 GLY N    1 1 
       11 32625 1 1  20 GLY O    O  -1.541  10.080  21.217 1.00 . A A .  20 GLY O    1 1 
       11 32626 1 1  21 GLN C    C  -0.122  10.657  23.626 1.00 . A A .  21 GLN C    1 1 
       11 32627 1 1  21 GLN CA   C   0.887  10.166  22.596 1.00 . A A .  21 GLN CA   1 1 
       11 32628 1 1  21 GLN CB   C   2.299  10.526  23.059 1.00 . A A .  21 GLN CB   1 1 
       11 32629 1 1  21 GLN CD   C   4.015  10.336  24.911 1.00 . A A .  21 GLN CD   1 1 
       11 32630 1 1  21 GLN CG   C   2.692   9.844  24.362 1.00 . A A .  21 GLN CG   1 1 
       11 32631 1 1  21 GLN H    H   1.327  11.191  20.791 1.00 . A A .  21 GLN H    1 1 
       11 32632 1 1  21 GLN HA   H   0.809   9.092  22.520 1.00 . A A .  21 GLN HA   1 1 
       11 32633 1 1  21 GLN HB2  H   3.005  10.234  22.296 1.00 . A A .  21 GLN HB2  1 1 
       11 32634 1 1  21 GLN HB3  H   2.358  11.595  23.204 1.00 . A A .  21 GLN HB3  1 1 
       11 32635 1 1  21 GLN HE21 H   3.078  11.717  25.996 1.00 . A A .  21 GLN HE21 1 1 
       11 32636 1 1  21 GLN HE22 H   4.805  11.674  26.145 1.00 . A A .  21 GLN HE22 1 1 
       11 32637 1 1  21 GLN HG2  H   1.926  10.032  25.098 1.00 . A A .  21 GLN HG2  1 1 
       11 32638 1 1  21 GLN HG3  H   2.763   8.780  24.187 1.00 . A A .  21 GLN HG3  1 1 
       11 32639 1 1  21 GLN N    N   0.613  10.725  21.275 1.00 . A A .  21 GLN N    1 1 
       11 32640 1 1  21 GLN NE2  N   3.964  11.343  25.765 1.00 . A A .  21 GLN NE2  1 1 
       11 32641 1 1  21 GLN O    O  -0.533   9.898  24.499 1.00 . A A .  21 GLN O    1 1 
       11 32642 1 1  21 GLN OE1  O   5.074   9.803  24.583 1.00 . A A .  21 GLN OE1  1 1 
       11 32643 1 1  22 GLN C    C  -2.777  11.720  24.485 1.00 . A A .  22 GLN C    1 1 
       11 32644 1 1  22 GLN CA   C  -1.467  12.499  24.467 1.00 . A A .  22 GLN CA   1 1 
       11 32645 1 1  22 GLN CB   C  -1.738  13.969  24.142 1.00 . A A .  22 GLN CB   1 1 
       11 32646 1 1  22 GLN CD   C  -0.841  16.327  24.039 1.00 . A A .  22 GLN CD   1 1 
       11 32647 1 1  22 GLN CG   C  -0.525  14.868  24.310 1.00 . A A .  22 GLN CG   1 1 
       11 32648 1 1  22 GLN H    H  -0.189  12.468  22.773 1.00 . A A .  22 GLN H    1 1 
       11 32649 1 1  22 GLN HA   H  -1.017  12.435  25.445 1.00 . A A .  22 GLN HA   1 1 
       11 32650 1 1  22 GLN HB2  H  -2.072  14.042  23.119 1.00 . A A .  22 GLN HB2  1 1 
       11 32651 1 1  22 GLN HB3  H  -2.520  14.332  24.794 1.00 . A A .  22 GLN HB3  1 1 
       11 32652 1 1  22 GLN HE21 H   0.547  16.896  25.345 1.00 . A A .  22 GLN HE21 1 1 
       11 32653 1 1  22 GLN HE22 H  -0.327  18.175  24.561 1.00 . A A .  22 GLN HE22 1 1 
       11 32654 1 1  22 GLN HG2  H  -0.163  14.777  25.323 1.00 . A A .  22 GLN HG2  1 1 
       11 32655 1 1  22 GLN HG3  H   0.245  14.547  23.624 1.00 . A A .  22 GLN HG3  1 1 
       11 32656 1 1  22 GLN N    N  -0.528  11.918  23.513 1.00 . A A .  22 GLN N    1 1 
       11 32657 1 1  22 GLN NE2  N  -0.136  17.222  24.713 1.00 . A A .  22 GLN NE2  1 1 
       11 32658 1 1  22 GLN O    O  -3.234  11.286  25.541 1.00 . A A .  22 GLN O    1 1 
       11 32659 1 1  22 GLN OE1  O  -1.712  16.648  23.231 1.00 . A A .  22 GLN OE1  1 1 
       11 32660 1 1  23 THR C    C  -4.410   9.336  23.689 1.00 . A A .  23 THR C    1 1 
       11 32661 1 1  23 THR CA   C  -4.605  10.766  23.196 1.00 . A A .  23 THR CA   1 1 
       11 32662 1 1  23 THR CB   C  -5.100  10.730  21.736 1.00 . A A .  23 THR CB   1 1 
       11 32663 1 1  23 THR CG2  C  -6.485  10.108  21.643 1.00 . A A .  23 THR CG2  1 1 
       11 32664 1 1  23 THR H    H  -2.937  11.873  22.496 1.00 . A A .  23 THR H    1 1 
       11 32665 1 1  23 THR HA   H  -5.353  11.257  23.803 1.00 . A A .  23 THR HA   1 1 
       11 32666 1 1  23 THR HB   H  -4.414  10.132  21.152 1.00 . A A .  23 THR HB   1 1 
       11 32667 1 1  23 THR HG1  H  -4.282  12.482  21.344 1.00 . A A .  23 THR HG1  1 1 
       11 32668 1 1  23 THR HG21 H  -6.453   9.099  22.027 1.00 . A A .  23 THR HG21 1 1 
       11 32669 1 1  23 THR HG22 H  -6.802  10.091  20.610 1.00 . A A .  23 THR HG22 1 1 
       11 32670 1 1  23 THR HG23 H  -7.183  10.693  22.223 1.00 . A A .  23 THR HG23 1 1 
       11 32671 1 1  23 THR N    N  -3.359  11.514  23.309 1.00 . A A .  23 THR N    1 1 
       11 32672 1 1  23 THR O    O  -5.274   8.763  24.357 1.00 . A A .  23 THR O    1 1 
       11 32673 1 1  23 THR OG1  O  -5.137  12.056  21.198 1.00 . A A .  23 THR OG1  1 1 
       11 32674 1 1  24 ILE C    C  -2.749   7.212  25.206 1.00 . A A .  24 ILE C    1 1 
       11 32675 1 1  24 ILE CA   C  -2.928   7.408  23.700 1.00 . A A .  24 ILE CA   1 1 
       11 32676 1 1  24 ILE CB   C  -1.652   6.965  22.954 1.00 . A A .  24 ILE CB   1 1 
       11 32677 1 1  24 ILE CD1  C  -0.697   6.592  20.618 1.00 . A A .  24 ILE CD1  1 1 
       11 32678 1 1  24 ILE CG1  C  -1.913   6.952  21.448 1.00 . A A .  24 ILE CG1  1 1 
       11 32679 1 1  24 ILE CG2  C  -1.173   5.602  23.432 1.00 . A A .  24 ILE CG2  1 1 
       11 32680 1 1  24 ILE H    H  -2.582   9.326  22.893 1.00 . A A .  24 ILE H    1 1 
       11 32681 1 1  24 ILE HA   H  -3.746   6.790  23.361 1.00 . A A .  24 ILE HA   1 1 
       11 32682 1 1  24 ILE HB   H  -0.874   7.683  23.165 1.00 . A A .  24 ILE HB   1 1 
       11 32683 1 1  24 ILE HD11 H  -0.352   5.607  20.896 1.00 . A A .  24 ILE HD11 1 1 
       11 32684 1 1  24 ILE HD12 H  -0.962   6.598  19.572 1.00 . A A .  24 ILE HD12 1 1 
       11 32685 1 1  24 ILE HD13 H   0.088   7.313  20.796 1.00 . A A .  24 ILE HD13 1 1 
       11 32686 1 1  24 ILE HG12 H  -2.692   6.235  21.231 1.00 . A A .  24 ILE HG12 1 1 
       11 32687 1 1  24 ILE HG13 H  -2.245   7.936  21.144 1.00 . A A .  24 ILE HG13 1 1 
       11 32688 1 1  24 ILE HG21 H  -0.280   5.325  22.892 1.00 . A A .  24 ILE HG21 1 1 
       11 32689 1 1  24 ILE HG22 H  -0.955   5.647  24.488 1.00 . A A .  24 ILE HG22 1 1 
       11 32690 1 1  24 ILE HG23 H  -1.943   4.866  23.254 1.00 . A A .  24 ILE HG23 1 1 
       11 32691 1 1  24 ILE N    N  -3.250   8.784  23.369 1.00 . A A .  24 ILE N    1 1 
       11 32692 1 1  24 ILE O    O  -3.313   6.290  25.793 1.00 . A A .  24 ILE O    1 1 
       11 32693 1 1  25 GLU C    C  -2.844   8.207  28.129 1.00 . A A .  25 GLU C    1 1 
       11 32694 1 1  25 GLU CA   C  -1.638   7.965  27.220 1.00 . A A .  25 GLU CA   1 1 
       11 32695 1 1  25 GLU CB   C  -0.490   8.926  27.516 1.00 . A A .  25 GLU CB   1 1 
       11 32696 1 1  25 GLU CD   C   1.072   9.889  29.218 1.00 . A A .  25 GLU CD   1 1 
       11 32697 1 1  25 GLU CG   C  -0.223   9.144  28.981 1.00 . A A .  25 GLU CG   1 1 
       11 32698 1 1  25 GLU H    H  -1.659   8.883  25.341 1.00 . A A .  25 GLU H    1 1 
       11 32699 1 1  25 GLU HA   H  -1.291   6.955  27.372 1.00 . A A .  25 GLU HA   1 1 
       11 32700 1 1  25 GLU HB2  H   0.410   8.538  27.065 1.00 . A A .  25 GLU HB2  1 1 
       11 32701 1 1  25 GLU HB3  H  -0.718   9.882  27.069 1.00 . A A .  25 GLU HB3  1 1 
       11 32702 1 1  25 GLU HG2  H  -1.037   9.722  29.379 1.00 . A A .  25 GLU HG2  1 1 
       11 32703 1 1  25 GLU HG3  H  -0.176   8.187  29.480 1.00 . A A .  25 GLU HG3  1 1 
       11 32704 1 1  25 GLU N    N  -1.992   8.099  25.829 1.00 . A A .  25 GLU N    1 1 
       11 32705 1 1  25 GLU O    O  -2.960   7.592  29.191 1.00 . A A .  25 GLU O    1 1 
       11 32706 1 1  25 GLU OE1  O   1.082  11.129  29.097 1.00 . A A .  25 GLU OE1  1 1 
       11 32707 1 1  25 GLU OE2  O   2.095   9.228  29.512 1.00 . A A .  25 GLU OE2  1 1 
       11 32708 1 1  26 ILE C    C  -5.863   8.071  28.411 1.00 . A A .  26 ILE C    1 1 
       11 32709 1 1  26 ILE CA   C  -4.980   9.310  28.460 1.00 . A A .  26 ILE CA   1 1 
       11 32710 1 1  26 ILE CB   C  -5.774  10.525  27.928 1.00 . A A .  26 ILE CB   1 1 
       11 32711 1 1  26 ILE CD1  C  -5.586  12.994  27.341 1.00 . A A .  26 ILE CD1  1 1 
       11 32712 1 1  26 ILE CG1  C  -4.932  11.800  28.005 1.00 . A A .  26 ILE CG1  1 1 
       11 32713 1 1  26 ILE CG2  C  -7.067  10.698  28.717 1.00 . A A .  26 ILE CG2  1 1 
       11 32714 1 1  26 ILE H    H  -3.629   9.529  26.840 1.00 . A A .  26 ILE H    1 1 
       11 32715 1 1  26 ILE HA   H  -4.696   9.503  29.485 1.00 . A A .  26 ILE HA   1 1 
       11 32716 1 1  26 ILE HB   H  -6.034  10.335  26.897 1.00 . A A .  26 ILE HB   1 1 
       11 32717 1 1  26 ILE HD11 H  -6.524  13.210  27.832 1.00 . A A .  26 ILE HD11 1 1 
       11 32718 1 1  26 ILE HD12 H  -4.934  13.851  27.417 1.00 . A A .  26 ILE HD12 1 1 
       11 32719 1 1  26 ILE HD13 H  -5.769  12.773  26.299 1.00 . A A .  26 ILE HD13 1 1 
       11 32720 1 1  26 ILE HG12 H  -4.761  12.052  29.042 1.00 . A A .  26 ILE HG12 1 1 
       11 32721 1 1  26 ILE HG13 H  -3.983  11.627  27.520 1.00 . A A .  26 ILE HG13 1 1 
       11 32722 1 1  26 ILE HG21 H  -6.835  10.880  29.756 1.00 . A A .  26 ILE HG21 1 1 
       11 32723 1 1  26 ILE HG22 H  -7.621  11.537  28.320 1.00 . A A .  26 ILE HG22 1 1 
       11 32724 1 1  26 ILE HG23 H  -7.663   9.801  28.633 1.00 . A A .  26 ILE HG23 1 1 
       11 32725 1 1  26 ILE N    N  -3.763   9.066  27.694 1.00 . A A .  26 ILE N    1 1 
       11 32726 1 1  26 ILE O    O  -6.365   7.606  29.435 1.00 . A A .  26 ILE O    1 1 
       11 32727 1 1  27 ALA C    C  -6.203   5.128  27.723 1.00 . A A .  27 ALA C    1 1 
       11 32728 1 1  27 ALA CA   C  -6.818   6.324  27.004 1.00 . A A .  27 ALA CA   1 1 
       11 32729 1 1  27 ALA CB   C  -6.956   6.044  25.519 1.00 . A A .  27 ALA CB   1 1 
       11 32730 1 1  27 ALA H    H  -5.576   7.937  26.439 1.00 . A A .  27 ALA H    1 1 
       11 32731 1 1  27 ALA HA   H  -7.804   6.506  27.408 1.00 . A A .  27 ALA HA   1 1 
       11 32732 1 1  27 ALA HB1  H  -5.975   5.890  25.093 1.00 . A A .  27 ALA HB1  1 1 
       11 32733 1 1  27 ALA HB2  H  -7.558   5.159  25.373 1.00 . A A .  27 ALA HB2  1 1 
       11 32734 1 1  27 ALA HB3  H  -7.428   6.886  25.036 1.00 . A A .  27 ALA HB3  1 1 
       11 32735 1 1  27 ALA N    N  -6.018   7.522  27.212 1.00 . A A .  27 ALA N    1 1 
       11 32736 1 1  27 ALA O    O  -6.914   4.247  28.205 1.00 . A A .  27 ALA O    1 1 
       11 32737 1 1  28 ARG C    C  -4.609   4.057  29.991 1.00 . A A .  28 ARG C    1 1 
       11 32738 1 1  28 ARG CA   C  -4.161   4.072  28.530 1.00 . A A .  28 ARG CA   1 1 
       11 32739 1 1  28 ARG CB   C  -2.651   4.306  28.438 1.00 . A A .  28 ARG CB   1 1 
       11 32740 1 1  28 ARG CD   C  -0.332   3.474  28.893 1.00 . A A .  28 ARG CD   1 1 
       11 32741 1 1  28 ARG CG   C  -1.812   3.138  28.936 1.00 . A A .  28 ARG CG   1 1 
       11 32742 1 1  28 ARG CZ   C   1.710   2.435  29.805 1.00 . A A .  28 ARG CZ   1 1 
       11 32743 1 1  28 ARG H    H  -4.364   5.811  27.337 1.00 . A A .  28 ARG H    1 1 
       11 32744 1 1  28 ARG HA   H  -4.401   3.120  28.080 1.00 . A A .  28 ARG HA   1 1 
       11 32745 1 1  28 ARG HB2  H  -2.392   4.492  27.406 1.00 . A A .  28 ARG HB2  1 1 
       11 32746 1 1  28 ARG HB3  H  -2.398   5.178  29.025 1.00 . A A .  28 ARG HB3  1 1 
       11 32747 1 1  28 ARG HD2  H  -0.081   3.805  27.896 1.00 . A A .  28 ARG HD2  1 1 
       11 32748 1 1  28 ARG HD3  H  -0.138   4.273  29.595 1.00 . A A .  28 ARG HD3  1 1 
       11 32749 1 1  28 ARG HE   H   0.176   1.425  28.988 1.00 . A A .  28 ARG HE   1 1 
       11 32750 1 1  28 ARG HG2  H  -2.090   2.912  29.955 1.00 . A A .  28 ARG HG2  1 1 
       11 32751 1 1  28 ARG HG3  H  -1.998   2.279  28.308 1.00 . A A .  28 ARG HG3  1 1 
       11 32752 1 1  28 ARG HH11 H   1.603   4.443  30.032 1.00 . A A .  28 ARG HH11 1 1 
       11 32753 1 1  28 ARG HH12 H   3.074   3.720  30.605 1.00 . A A .  28 ARG HH12 1 1 
       11 32754 1 1  28 ARG HH21 H   2.099   0.445  29.748 1.00 . A A .  28 ARG HH21 1 1 
       11 32755 1 1  28 ARG HH22 H   3.358   1.427  30.443 1.00 . A A .  28 ARG HH22 1 1 
       11 32756 1 1  28 ARG N    N  -4.878   5.110  27.799 1.00 . A A .  28 ARG N    1 1 
       11 32757 1 1  28 ARG NE   N   0.512   2.328  29.233 1.00 . A A .  28 ARG NE   1 1 
       11 32758 1 1  28 ARG NH1  N   2.162   3.627  30.175 1.00 . A A .  28 ARG NH1  1 1 
       11 32759 1 1  28 ARG NH2  N   2.445   1.351  30.017 1.00 . A A .  28 ARG NH2  1 1 
       11 32760 1 1  28 ARG O    O  -4.588   3.022  30.655 1.00 . A A .  28 ARG O    1 1 
       11 32761 1 1  29 GLY C    C  -7.025   5.161  31.915 1.00 . A A .  29 GLY C    1 1 
       11 32762 1 1  29 GLY CA   C  -5.517   5.305  31.836 1.00 . A A .  29 GLY CA   1 1 
       11 32763 1 1  29 GLY H    H  -4.992   6.016  29.915 1.00 . A A .  29 GLY H    1 1 
       11 32764 1 1  29 GLY HA2  H  -5.064   4.517  32.423 1.00 . A A .  29 GLY HA2  1 1 
       11 32765 1 1  29 GLY HA3  H  -5.232   6.258  32.253 1.00 . A A .  29 GLY HA3  1 1 
       11 32766 1 1  29 GLY N    N  -5.022   5.215  30.482 1.00 . A A .  29 GLY N    1 1 
       11 32767 1 1  29 GLY O    O  -7.522   4.234  32.536 1.00 . A A .  29 GLY O    1 1 
       11 32768 1 1  30 VAL C    C  -9.866   4.805  30.838 1.00 . A A .  30 VAL C    1 1 
       11 32769 1 1  30 VAL CA   C  -9.220   6.081  31.381 1.00 . A A .  30 VAL CA   1 1 
       11 32770 1 1  30 VAL CB   C  -9.842   7.304  30.670 1.00 . A A .  30 VAL CB   1 1 
       11 32771 1 1  30 VAL CG1  C  -9.330   8.600  31.276 1.00 . A A .  30 VAL CG1  1 1 
       11 32772 1 1  30 VAL CG2  C  -9.561   7.260  29.178 1.00 . A A .  30 VAL CG2  1 1 
       11 32773 1 1  30 VAL H    H  -7.311   6.719  30.687 1.00 . A A .  30 VAL H    1 1 
       11 32774 1 1  30 VAL HA   H  -9.455   6.157  32.435 1.00 . A A .  30 VAL HA   1 1 
       11 32775 1 1  30 VAL HB   H -10.914   7.267  30.813 1.00 . A A .  30 VAL HB   1 1 
       11 32776 1 1  30 VAL HG11 H  -9.598   8.641  32.321 1.00 . A A .  30 VAL HG11 1 1 
       11 32777 1 1  30 VAL HG12 H  -8.255   8.643  31.178 1.00 . A A .  30 VAL HG12 1 1 
       11 32778 1 1  30 VAL HG13 H  -9.771   9.440  30.759 1.00 . A A .  30 VAL HG13 1 1 
       11 32779 1 1  30 VAL HG21 H -10.005   8.122  28.703 1.00 . A A .  30 VAL HG21 1 1 
       11 32780 1 1  30 VAL HG22 H  -8.494   7.266  29.015 1.00 . A A .  30 VAL HG22 1 1 
       11 32781 1 1  30 VAL HG23 H  -9.983   6.358  28.761 1.00 . A A .  30 VAL HG23 1 1 
       11 32782 1 1  30 VAL N    N  -7.758   6.057  31.262 1.00 . A A .  30 VAL N    1 1 
       11 32783 1 1  30 VAL O    O -10.928   4.394  31.304 1.00 . A A .  30 VAL O    1 1 
       11 32784 1 1  31 LEU C    C  -9.043   1.731  29.772 1.00 . A A .  31 LEU C    1 1 
       11 32785 1 1  31 LEU CA   C  -9.765   2.967  29.260 1.00 . A A .  31 LEU CA   1 1 
       11 32786 1 1  31 LEU CB   C  -9.680   3.032  27.735 1.00 . A A .  31 LEU CB   1 1 
       11 32787 1 1  31 LEU CD1  C -10.360   4.110  25.579 1.00 . A A .  31 LEU CD1  1 1 
       11 32788 1 1  31 LEU CD2  C -12.037   3.791  27.407 1.00 . A A .  31 LEU CD2  1 1 
       11 32789 1 1  31 LEU CG   C -10.579   4.080  27.083 1.00 . A A .  31 LEU CG   1 1 
       11 32790 1 1  31 LEU H    H  -8.373   4.540  29.535 1.00 . A A .  31 LEU H    1 1 
       11 32791 1 1  31 LEU HA   H -10.805   2.899  29.545 1.00 . A A .  31 LEU HA   1 1 
       11 32792 1 1  31 LEU HB2  H  -8.657   3.244  27.462 1.00 . A A .  31 LEU HB2  1 1 
       11 32793 1 1  31 LEU HB3  H  -9.947   2.065  27.339 1.00 . A A .  31 LEU HB3  1 1 
       11 32794 1 1  31 LEU HD11 H -10.607   3.145  25.160 1.00 . A A .  31 LEU HD11 1 1 
       11 32795 1 1  31 LEU HD12 H -10.992   4.866  25.138 1.00 . A A .  31 LEU HD12 1 1 
       11 32796 1 1  31 LEU HD13 H  -9.325   4.338  25.370 1.00 . A A .  31 LEU HD13 1 1 
       11 32797 1 1  31 LEU HD21 H -12.300   2.811  27.038 1.00 . A A .  31 LEU HD21 1 1 
       11 32798 1 1  31 LEU HD22 H -12.181   3.823  28.476 1.00 . A A .  31 LEU HD22 1 1 
       11 32799 1 1  31 LEU HD23 H -12.666   4.533  26.936 1.00 . A A .  31 LEU HD23 1 1 
       11 32800 1 1  31 LEU HG   H -10.333   5.053  27.477 1.00 . A A .  31 LEU HG   1 1 
       11 32801 1 1  31 LEU N    N  -9.226   4.179  29.860 1.00 . A A .  31 LEU N    1 1 
       11 32802 1 1  31 LEU O    O  -9.651   0.870  30.396 1.00 . A A .  31 LEU O    1 1 
       11 32803 1 1  32 VAL C    C  -6.948   0.272  31.412 1.00 . A A .  32 VAL C    1 1 
       11 32804 1 1  32 VAL CA   C  -6.969   0.465  29.896 1.00 . A A .  32 VAL CA   1 1 
       11 32805 1 1  32 VAL CB   C  -5.523   0.528  29.356 1.00 . A A .  32 VAL CB   1 1 
       11 32806 1 1  32 VAL CG1  C  -4.739  -0.713  29.761 1.00 . A A .  32 VAL CG1  1 1 
       11 32807 1 1  32 VAL CG2  C  -5.523   0.691  27.843 1.00 . A A .  32 VAL CG2  1 1 
       11 32808 1 1  32 VAL H    H  -7.289   2.399  29.076 1.00 . A A .  32 VAL H    1 1 
       11 32809 1 1  32 VAL HA   H  -7.455  -0.392  29.451 1.00 . A A .  32 VAL HA   1 1 
       11 32810 1 1  32 VAL HB   H  -5.035   1.389  29.789 1.00 . A A .  32 VAL HB   1 1 
       11 32811 1 1  32 VAL HG11 H  -5.230  -1.592  29.370 1.00 . A A .  32 VAL HG11 1 1 
       11 32812 1 1  32 VAL HG12 H  -3.736  -0.654  29.364 1.00 . A A .  32 VAL HG12 1 1 
       11 32813 1 1  32 VAL HG13 H  -4.697  -0.775  30.838 1.00 . A A .  32 VAL HG13 1 1 
       11 32814 1 1  32 VAL HG21 H  -6.066   1.586  27.578 1.00 . A A .  32 VAL HG21 1 1 
       11 32815 1 1  32 VAL HG22 H  -4.506   0.769  27.487 1.00 . A A .  32 VAL HG22 1 1 
       11 32816 1 1  32 VAL HG23 H  -5.998  -0.165  27.388 1.00 . A A .  32 VAL HG23 1 1 
       11 32817 1 1  32 VAL N    N  -7.740   1.650  29.522 1.00 . A A .  32 VAL N    1 1 
       11 32818 1 1  32 VAL O    O  -7.132  -0.837  31.913 1.00 . A A .  32 VAL O    1 1 
       11 32819 1 1  33 ASP C    C  -8.153   1.426  34.134 1.00 . A A .  33 ASP C    1 1 
       11 32820 1 1  33 ASP CA   C  -6.733   1.290  33.598 1.00 . A A .  33 ASP CA   1 1 
       11 32821 1 1  33 ASP CB   C  -5.840   2.397  34.172 1.00 . A A .  33 ASP CB   1 1 
       11 32822 1 1  33 ASP CG   C  -5.626   2.275  35.667 1.00 . A A .  33 ASP CG   1 1 
       11 32823 1 1  33 ASP H    H  -6.613   2.218  31.700 1.00 . A A .  33 ASP H    1 1 
       11 32824 1 1  33 ASP HA   H  -6.337   0.328  33.886 1.00 . A A .  33 ASP HA   1 1 
       11 32825 1 1  33 ASP HB2  H  -4.876   2.365  33.686 1.00 . A A .  33 ASP HB2  1 1 
       11 32826 1 1  33 ASP HB3  H  -6.301   3.355  33.973 1.00 . A A .  33 ASP HB3  1 1 
       11 32827 1 1  33 ASP N    N  -6.747   1.356  32.143 1.00 . A A .  33 ASP N    1 1 
       11 32828 1 1  33 ASP O    O  -8.453   1.045  35.266 1.00 . A A .  33 ASP O    1 1 
       11 32829 1 1  33 ASP OD1  O  -4.765   1.476  36.083 1.00 . A A .  33 ASP OD1  1 1 
       11 32830 1 1  33 ASP OD2  O  -6.297   2.998  36.436 1.00 . A A .  33 ASP OD2  1 1 
       11 32831 1 1  34 GLY C    C -10.429   3.387  34.660 1.00 . A A .  34 GLY C    1 1 
       11 32832 1 1  34 GLY CA   C -10.393   2.242  33.685 1.00 . A A .  34 GLY CA   1 1 
       11 32833 1 1  34 GLY H    H  -8.752   2.129  32.360 1.00 . A A .  34 GLY H    1 1 
       11 32834 1 1  34 GLY HA2  H -10.974   2.498  32.812 1.00 . A A .  34 GLY HA2  1 1 
       11 32835 1 1  34 GLY HA3  H -10.819   1.367  34.151 1.00 . A A .  34 GLY HA3  1 1 
       11 32836 1 1  34 GLY N    N  -9.033   1.946  33.281 1.00 . A A .  34 GLY N    1 1 
       11 32837 1 1  34 GLY O    O -11.314   3.473  35.510 1.00 . A A .  34 GLY O    1 1 
       11 32838 1 1  35 LYS C    C -10.144   6.516  35.235 1.00 . A A .  35 LYS C    1 1 
       11 32839 1 1  35 LYS CA   C  -9.215   5.326  35.477 1.00 . A A .  35 LYS CA   1 1 
       11 32840 1 1  35 LYS CB   C  -7.750   5.774  35.388 1.00 . A A .  35 LYS CB   1 1 
       11 32841 1 1  35 LYS CD   C  -5.872   7.159  36.360 1.00 . A A .  35 LYS CD   1 1 
       11 32842 1 1  35 LYS CE   C  -4.856   6.028  36.230 1.00 . A A .  35 LYS CE   1 1 
       11 32843 1 1  35 LYS CG   C  -7.296   6.643  36.551 1.00 . A A .  35 LYS CG   1 1 
       11 32844 1 1  35 LYS H    H  -8.883   4.200  33.712 1.00 . A A .  35 LYS H    1 1 
       11 32845 1 1  35 LYS HA   H  -9.403   4.922  36.459 1.00 . A A .  35 LYS HA   1 1 
       11 32846 1 1  35 LYS HB2  H  -7.121   4.898  35.354 1.00 . A A .  35 LYS HB2  1 1 
       11 32847 1 1  35 LYS HB3  H  -7.616   6.335  34.475 1.00 . A A .  35 LYS HB3  1 1 
       11 32848 1 1  35 LYS HD2  H  -5.838   7.762  35.465 1.00 . A A .  35 LYS HD2  1 1 
       11 32849 1 1  35 LYS HD3  H  -5.608   7.769  37.212 1.00 . A A .  35 LYS HD3  1 1 
       11 32850 1 1  35 LYS HE2  H  -5.082   5.463  35.338 1.00 . A A .  35 LYS HE2  1 1 
       11 32851 1 1  35 LYS HE3  H  -3.870   6.459  36.139 1.00 . A A .  35 LYS HE3  1 1 
       11 32852 1 1  35 LYS HG2  H  -7.963   7.488  36.636 1.00 . A A .  35 LYS HG2  1 1 
       11 32853 1 1  35 LYS HG3  H  -7.337   6.059  37.459 1.00 . A A .  35 LYS HG3  1 1 
       11 32854 1 1  35 LYS HZ1  H  -3.967   4.602  37.474 1.00 . A A .  35 LYS HZ1  1 1 
       11 32855 1 1  35 LYS HZ2  H  -5.638   4.403  37.287 1.00 . A A .  35 LYS HZ2  1 1 
       11 32856 1 1  35 LYS HZ3  H  -5.039   5.644  38.281 1.00 . A A .  35 LYS HZ3  1 1 
       11 32857 1 1  35 LYS N    N  -9.457   4.267  34.513 1.00 . A A .  35 LYS N    1 1 
       11 32858 1 1  35 LYS NZ   N  -4.877   5.109  37.399 1.00 . A A .  35 LYS NZ   1 1 
       11 32859 1 1  35 LYS O    O -10.350   6.924  34.094 1.00 . A A .  35 LYS O    1 1 
       11 32860 1 1  36 PRO C    C -10.960   9.418  35.495 1.00 . A A .  36 PRO C    1 1 
       11 32861 1 1  36 PRO CA   C -11.598   8.252  36.245 1.00 . A A .  36 PRO CA   1 1 
       11 32862 1 1  36 PRO CB   C -11.823   8.622  37.715 1.00 . A A .  36 PRO CB   1 1 
       11 32863 1 1  36 PRO CD   C -10.563   6.596  37.705 1.00 . A A .  36 PRO CD   1 1 
       11 32864 1 1  36 PRO CG   C -11.630   7.346  38.453 1.00 . A A .  36 PRO CG   1 1 
       11 32865 1 1  36 PRO HA   H -12.544   8.008  35.786 1.00 . A A .  36 PRO HA   1 1 
       11 32866 1 1  36 PRO HB2  H -11.101   9.367  38.015 1.00 . A A .  36 PRO HB2  1 1 
       11 32867 1 1  36 PRO HB3  H -12.825   9.006  37.845 1.00 . A A .  36 PRO HB3  1 1 
       11 32868 1 1  36 PRO HD2  H  -9.585   6.842  38.091 1.00 . A A .  36 PRO HD2  1 1 
       11 32869 1 1  36 PRO HD3  H -10.738   5.533  37.763 1.00 . A A .  36 PRO HD3  1 1 
       11 32870 1 1  36 PRO HG2  H -11.308   7.551  39.464 1.00 . A A .  36 PRO HG2  1 1 
       11 32871 1 1  36 PRO HG3  H -12.550   6.782  38.459 1.00 . A A .  36 PRO HG3  1 1 
       11 32872 1 1  36 PRO N    N -10.718   7.077  36.318 1.00 . A A .  36 PRO N    1 1 
       11 32873 1 1  36 PRO O    O  -9.823   9.811  35.775 1.00 . A A .  36 PRO O    1 1 
       11 32874 1 1  37 GLN C    C -10.744  12.234  34.401 1.00 . A A .  37 GLN C    1 1 
       11 32875 1 1  37 GLN CA   C -11.273  11.018  33.647 1.00 . A A .  37 GLN CA   1 1 
       11 32876 1 1  37 GLN CB   C -12.418  11.474  32.727 1.00 . A A .  37 GLN CB   1 1 
       11 32877 1 1  37 GLN CD   C -14.176   9.648  32.921 1.00 . A A .  37 GLN CD   1 1 
       11 32878 1 1  37 GLN CG   C -13.172  10.351  32.020 1.00 . A A .  37 GLN CG   1 1 
       11 32879 1 1  37 GLN H    H -12.650   9.641  34.468 1.00 . A A .  37 GLN H    1 1 
       11 32880 1 1  37 GLN HA   H -10.479  10.611  33.041 1.00 . A A .  37 GLN HA   1 1 
       11 32881 1 1  37 GLN HB2  H -13.129  12.031  33.317 1.00 . A A .  37 GLN HB2  1 1 
       11 32882 1 1  37 GLN HB3  H -12.009  12.130  31.972 1.00 . A A .  37 GLN HB3  1 1 
       11 32883 1 1  37 GLN HE21 H -15.558  11.009  32.490 1.00 . A A .  37 GLN HE21 1 1 
       11 32884 1 1  37 GLN HE22 H -16.037   9.773  33.614 1.00 . A A .  37 GLN HE22 1 1 
       11 32885 1 1  37 GLN HG2  H -13.702  10.770  31.178 1.00 . A A .  37 GLN HG2  1 1 
       11 32886 1 1  37 GLN HG3  H -12.456   9.624  31.666 1.00 . A A .  37 GLN HG3  1 1 
       11 32887 1 1  37 GLN N    N -11.729   9.968  34.558 1.00 . A A .  37 GLN N    1 1 
       11 32888 1 1  37 GLN NE2  N -15.378  10.193  33.008 1.00 . A A .  37 GLN NE2  1 1 
       11 32889 1 1  37 GLN O    O  -9.816  12.905  33.945 1.00 . A A .  37 GLN O    1 1 
       11 32890 1 1  37 GLN OE1  O -13.872   8.636  33.547 1.00 . A A .  37 GLN OE1  1 1 
       11 32891 1 1  38 ALA C    C  -9.501  13.646  36.752 1.00 . A A .  38 ALA C    1 1 
       11 32892 1 1  38 ALA CA   C -10.976  13.675  36.357 1.00 . A A .  38 ALA CA   1 1 
       11 32893 1 1  38 ALA CB   C -11.856  13.754  37.594 1.00 . A A .  38 ALA CB   1 1 
       11 32894 1 1  38 ALA H    H -12.061  11.920  35.872 1.00 . A A .  38 ALA H    1 1 
       11 32895 1 1  38 ALA HA   H -11.159  14.559  35.762 1.00 . A A .  38 ALA HA   1 1 
       11 32896 1 1  38 ALA HB1  H -11.673  12.894  38.220 1.00 . A A .  38 ALA HB1  1 1 
       11 32897 1 1  38 ALA HB2  H -11.624  14.654  38.144 1.00 . A A .  38 ALA HB2  1 1 
       11 32898 1 1  38 ALA HB3  H -12.896  13.770  37.298 1.00 . A A .  38 ALA HB3  1 1 
       11 32899 1 1  38 ALA N    N -11.343  12.513  35.553 1.00 . A A .  38 ALA N    1 1 
       11 32900 1 1  38 ALA O    O  -8.886  14.692  36.957 1.00 . A A .  38 ALA O    1 1 
       11 32901 1 1  39 THR C    C  -6.598  12.967  36.253 1.00 . A A .  39 THR C    1 1 
       11 32902 1 1  39 THR CA   C  -7.547  12.289  37.240 1.00 . A A .  39 THR CA   1 1 
       11 32903 1 1  39 THR CB   C  -7.179  10.799  37.358 1.00 . A A .  39 THR CB   1 1 
       11 32904 1 1  39 THR CG2  C  -5.898  10.618  38.161 1.00 . A A .  39 THR CG2  1 1 
       11 32905 1 1  39 THR H    H  -9.460  11.654  36.603 1.00 . A A .  39 THR H    1 1 
       11 32906 1 1  39 THR HA   H  -7.429  12.746  38.212 1.00 . A A .  39 THR HA   1 1 
       11 32907 1 1  39 THR HB   H  -7.026  10.400  36.366 1.00 . A A .  39 THR HB   1 1 
       11 32908 1 1  39 THR HG1  H  -8.841   9.737  37.312 1.00 . A A .  39 THR HG1  1 1 
       11 32909 1 1  39 THR HG21 H  -5.093  11.154  37.680 1.00 . A A .  39 THR HG21 1 1 
       11 32910 1 1  39 THR HG22 H  -5.652   9.568  38.211 1.00 . A A .  39 THR HG22 1 1 
       11 32911 1 1  39 THR HG23 H  -6.041  11.003  39.159 1.00 . A A .  39 THR HG23 1 1 
       11 32912 1 1  39 THR N    N  -8.933  12.450  36.830 1.00 . A A .  39 THR N    1 1 
       11 32913 1 1  39 THR O    O  -5.718  13.729  36.647 1.00 . A A .  39 THR O    1 1 
       11 32914 1 1  39 THR OG1  O  -8.251  10.087  37.993 1.00 . A A .  39 THR OG1  1 1 
       11 32915 1 1  40 PHE C    C  -6.120  14.764  33.808 1.00 . A A .  40 PHE C    1 1 
       11 32916 1 1  40 PHE CA   C  -5.928  13.264  33.935 1.00 . A A .  40 PHE CA   1 1 
       11 32917 1 1  40 PHE CB   C  -6.179  12.582  32.590 1.00 . A A .  40 PHE CB   1 1 
       11 32918 1 1  40 PHE CD1  C  -6.490  10.124  32.971 1.00 . A A .  40 PHE CD1  1 1 
       11 32919 1 1  40 PHE CD2  C  -4.417  10.876  32.064 1.00 . A A .  40 PHE CD2  1 1 
       11 32920 1 1  40 PHE CE1  C  -6.037   8.820  32.929 1.00 . A A .  40 PHE CE1  1 1 
       11 32921 1 1  40 PHE CE2  C  -3.959   9.575  32.019 1.00 . A A .  40 PHE CE2  1 1 
       11 32922 1 1  40 PHE CG   C  -5.687  11.165  32.540 1.00 . A A .  40 PHE CG   1 1 
       11 32923 1 1  40 PHE CZ   C  -4.771   8.546  32.452 1.00 . A A .  40 PHE CZ   1 1 
       11 32924 1 1  40 PHE H    H  -7.583  12.180  34.697 1.00 . A A .  40 PHE H    1 1 
       11 32925 1 1  40 PHE HA   H  -4.909  13.071  34.240 1.00 . A A .  40 PHE HA   1 1 
       11 32926 1 1  40 PHE HB2  H  -7.241  12.572  32.392 1.00 . A A .  40 PHE HB2  1 1 
       11 32927 1 1  40 PHE HB3  H  -5.677  13.138  31.812 1.00 . A A .  40 PHE HB3  1 1 
       11 32928 1 1  40 PHE HD1  H  -7.481  10.338  33.343 1.00 . A A .  40 PHE HD1  1 1 
       11 32929 1 1  40 PHE HD2  H  -3.782  11.681  31.725 1.00 . A A .  40 PHE HD2  1 1 
       11 32930 1 1  40 PHE HE1  H  -6.674   8.016  33.268 1.00 . A A .  40 PHE HE1  1 1 
       11 32931 1 1  40 PHE HE2  H  -2.967   9.361  31.646 1.00 . A A .  40 PHE HE2  1 1 
       11 32932 1 1  40 PHE HZ   H  -4.416   7.526  32.419 1.00 . A A .  40 PHE HZ   1 1 
       11 32933 1 1  40 PHE N    N  -6.807  12.721  34.963 1.00 . A A .  40 PHE N    1 1 
       11 32934 1 1  40 PHE O    O  -5.166  15.506  33.568 1.00 . A A .  40 PHE O    1 1 
       11 32935 1 1  41 ALA C    C  -6.946  17.373  35.047 1.00 . A A .  41 ALA C    1 1 
       11 32936 1 1  41 ALA CA   C  -7.673  16.620  33.938 1.00 . A A .  41 ALA CA   1 1 
       11 32937 1 1  41 ALA CB   C  -9.177  16.819  34.051 1.00 . A A .  41 ALA CB   1 1 
       11 32938 1 1  41 ALA H    H  -8.072  14.559  34.161 1.00 . A A .  41 ALA H    1 1 
       11 32939 1 1  41 ALA HA   H  -7.350  17.004  32.980 1.00 . A A .  41 ALA HA   1 1 
       11 32940 1 1  41 ALA HB1  H  -9.410  17.870  33.970 1.00 . A A .  41 ALA HB1  1 1 
       11 32941 1 1  41 ALA HB2  H  -9.671  16.276  33.258 1.00 . A A .  41 ALA HB2  1 1 
       11 32942 1 1  41 ALA HB3  H  -9.516  16.446  35.006 1.00 . A A .  41 ALA HB3  1 1 
       11 32943 1 1  41 ALA N    N  -7.354  15.205  33.989 1.00 . A A .  41 ALA N    1 1 
       11 32944 1 1  41 ALA O    O  -6.324  18.406  34.809 1.00 . A A .  41 ALA O    1 1 
       11 32945 1 1  42 THR C    C  -4.870  17.297  37.419 1.00 . A A .  42 THR C    1 1 
       11 32946 1 1  42 THR CA   C  -6.392  17.470  37.410 1.00 . A A .  42 THR CA   1 1 
       11 32947 1 1  42 THR CB   C  -6.991  16.914  38.717 1.00 . A A .  42 THR CB   1 1 
       11 32948 1 1  42 THR CG2  C  -6.348  17.553  39.939 1.00 . A A .  42 THR CG2  1 1 
       11 32949 1 1  42 THR H    H  -7.510  15.999  36.383 1.00 . A A .  42 THR H    1 1 
       11 32950 1 1  42 THR HA   H  -6.618  18.525  37.363 1.00 . A A .  42 THR HA   1 1 
       11 32951 1 1  42 THR HB   H  -6.820  15.847  38.750 1.00 . A A .  42 THR HB   1 1 
       11 32952 1 1  42 THR HG1  H  -8.572  18.070  38.436 1.00 . A A .  42 THR HG1  1 1 
       11 32953 1 1  42 THR HG21 H  -6.491  18.624  39.904 1.00 . A A .  42 THR HG21 1 1 
       11 32954 1 1  42 THR HG22 H  -5.291  17.333  39.946 1.00 . A A .  42 THR HG22 1 1 
       11 32955 1 1  42 THR HG23 H  -6.803  17.159  40.836 1.00 . A A .  42 THR HG23 1 1 
       11 32956 1 1  42 THR N    N  -7.014  16.839  36.257 1.00 . A A .  42 THR N    1 1 
       11 32957 1 1  42 THR O    O  -4.131  18.273  37.546 1.00 . A A .  42 THR O    1 1 
       11 32958 1 1  42 THR OG1  O  -8.404  17.161  38.732 1.00 . A A .  42 THR OG1  1 1 
       11 32959 1 1  43 SER C    C  -2.138  16.293  36.270 1.00 . A A .  43 SER C    1 1 
       11 32960 1 1  43 SER CA   C  -2.980  15.779  37.433 1.00 . A A .  43 SER CA   1 1 
       11 32961 1 1  43 SER CB   C  -2.767  14.278  37.616 1.00 . A A .  43 SER CB   1 1 
       11 32962 1 1  43 SER H    H  -5.017  15.334  37.024 1.00 . A A .  43 SER H    1 1 
       11 32963 1 1  43 SER HA   H  -2.659  16.281  38.335 1.00 . A A .  43 SER HA   1 1 
       11 32964 1 1  43 SER HB2  H  -3.101  13.757  36.731 1.00 . A A .  43 SER HB2  1 1 
       11 32965 1 1  43 SER HB3  H  -1.716  14.080  37.774 1.00 . A A .  43 SER HB3  1 1 
       11 32966 1 1  43 SER HG   H  -3.478  14.466  39.439 1.00 . A A .  43 SER HG   1 1 
       11 32967 1 1  43 SER N    N  -4.399  16.068  37.261 1.00 . A A .  43 SER N    1 1 
       11 32968 1 1  43 SER O    O  -1.076  16.882  36.478 1.00 . A A .  43 SER O    1 1 
       11 32969 1 1  43 SER OG   O  -3.497  13.800  38.733 1.00 . A A .  43 SER OG   1 1 
       11 32970 1 1  44 LEU C    C  -2.205  17.906  33.449 1.00 . A A .  44 LEU C    1 1 
       11 32971 1 1  44 LEU CA   C  -1.839  16.490  33.875 1.00 . A A .  44 LEU CA   1 1 
       11 32972 1 1  44 LEU CB   C  -2.048  15.515  32.707 1.00 . A A .  44 LEU CB   1 1 
       11 32973 1 1  44 LEU CD1  C  -2.145  13.293  33.882 1.00 . A A .  44 LEU CD1  1 1 
       11 32974 1 1  44 LEU CD2  C  -1.345  13.419  31.523 1.00 . A A .  44 LEU CD2  1 1 
       11 32975 1 1  44 LEU CG   C  -1.398  14.135  32.863 1.00 . A A .  44 LEU CG   1 1 
       11 32976 1 1  44 LEU H    H  -3.482  15.659  34.927 1.00 . A A .  44 LEU H    1 1 
       11 32977 1 1  44 LEU HA   H  -0.794  16.477  34.152 1.00 . A A .  44 LEU HA   1 1 
       11 32978 1 1  44 LEU HB2  H  -3.110  15.374  32.574 1.00 . A A .  44 LEU HB2  1 1 
       11 32979 1 1  44 LEU HB3  H  -1.651  15.971  31.815 1.00 . A A .  44 LEU HB3  1 1 
       11 32980 1 1  44 LEU HD11 H  -2.146  13.802  34.834 1.00 . A A .  44 LEU HD11 1 1 
       11 32981 1 1  44 LEU HD12 H  -3.162  13.149  33.551 1.00 . A A .  44 LEU HD12 1 1 
       11 32982 1 1  44 LEU HD13 H  -1.659  12.334  33.986 1.00 . A A .  44 LEU HD13 1 1 
       11 32983 1 1  44 LEU HD21 H  -0.842  12.470  31.642 1.00 . A A .  44 LEU HD21 1 1 
       11 32984 1 1  44 LEU HD22 H  -2.350  13.252  31.165 1.00 . A A .  44 LEU HD22 1 1 
       11 32985 1 1  44 LEU HD23 H  -0.805  14.026  30.812 1.00 . A A .  44 LEU HD23 1 1 
       11 32986 1 1  44 LEU HG   H  -0.386  14.260  33.215 1.00 . A A .  44 LEU HG   1 1 
       11 32987 1 1  44 LEU N    N  -2.605  16.086  35.047 1.00 . A A .  44 LEU N    1 1 
       11 32988 1 1  44 LEU O    O  -1.613  18.461  32.523 1.00 . A A .  44 LEU O    1 1 
       11 32989 1 1  45 GLY C    C  -4.331  19.945  32.534 1.00 . A A .  45 GLY C    1 1 
       11 32990 1 1  45 GLY CA   C  -3.598  19.843  33.850 1.00 . A A .  45 GLY CA   1 1 
       11 32991 1 1  45 GLY H    H  -3.647  17.973  34.829 1.00 . A A .  45 GLY H    1 1 
       11 32992 1 1  45 GLY HA2  H  -4.249  20.186  34.641 1.00 . A A .  45 GLY HA2  1 1 
       11 32993 1 1  45 GLY HA3  H  -2.723  20.473  33.816 1.00 . A A .  45 GLY HA3  1 1 
       11 32994 1 1  45 GLY N    N  -3.187  18.482  34.133 1.00 . A A .  45 GLY N    1 1 
       11 32995 1 1  45 GLY O    O  -4.286  20.976  31.862 1.00 . A A .  45 GLY O    1 1 
       11 32996 1 1  46 LEU C    C  -7.111  19.342  31.042 1.00 . A A .  46 LEU C    1 1 
       11 32997 1 1  46 LEU CA   C  -5.701  18.797  30.896 1.00 . A A .  46 LEU CA   1 1 
       11 32998 1 1  46 LEU CB   C  -5.754  17.354  30.392 1.00 . A A .  46 LEU CB   1 1 
       11 32999 1 1  46 LEU CD1  C  -4.583  15.231  29.824 1.00 . A A .  46 LEU CD1  1 1 
       11 33000 1 1  46 LEU CD2  C  -3.565  17.410  29.172 1.00 . A A .  46 LEU CD2  1 1 
       11 33001 1 1  46 LEU CG   C  -4.397  16.681  30.216 1.00 . A A .  46 LEU CG   1 1 
       11 33002 1 1  46 LEU H    H  -5.031  18.094  32.767 1.00 . A A .  46 LEU H    1 1 
       11 33003 1 1  46 LEU HA   H  -5.157  19.397  30.186 1.00 . A A .  46 LEU HA   1 1 
       11 33004 1 1  46 LEU HB2  H  -6.340  16.768  31.087 1.00 . A A .  46 LEU HB2  1 1 
       11 33005 1 1  46 LEU HB3  H  -6.256  17.350  29.435 1.00 . A A .  46 LEU HB3  1 1 
       11 33006 1 1  46 LEU HD11 H  -3.619  14.777  29.651 1.00 . A A .  46 LEU HD11 1 1 
       11 33007 1 1  46 LEU HD12 H  -5.093  14.707  30.617 1.00 . A A .  46 LEU HD12 1 1 
       11 33008 1 1  46 LEU HD13 H  -5.174  15.179  28.922 1.00 . A A .  46 LEU HD13 1 1 
       11 33009 1 1  46 LEU HD21 H  -3.428  18.437  29.475 1.00 . A A .  46 LEU HD21 1 1 
       11 33010 1 1  46 LEU HD22 H  -2.602  16.929  29.078 1.00 . A A .  46 LEU HD22 1 1 
       11 33011 1 1  46 LEU HD23 H  -4.074  17.380  28.220 1.00 . A A .  46 LEU HD23 1 1 
       11 33012 1 1  46 LEU HG   H  -3.862  16.709  31.154 1.00 . A A .  46 LEU HG   1 1 
       11 33013 1 1  46 LEU N    N  -4.999  18.863  32.164 1.00 . A A .  46 LEU N    1 1 
       11 33014 1 1  46 LEU O    O  -7.663  19.383  32.142 1.00 . A A .  46 LEU O    1 1 
       11 33015 1 1  47 THR C    C -10.008  19.058  29.899 1.00 . A A .  47 THR C    1 1 
       11 33016 1 1  47 THR CA   C  -9.051  20.239  29.938 1.00 . A A .  47 THR CA   1 1 
       11 33017 1 1  47 THR CB   C  -9.316  21.168  28.740 1.00 . A A .  47 THR CB   1 1 
       11 33018 1 1  47 THR CG2  C  -8.606  22.498  28.913 1.00 . A A .  47 THR CG2  1 1 
       11 33019 1 1  47 THR H    H  -7.190  19.745  29.091 1.00 . A A .  47 THR H    1 1 
       11 33020 1 1  47 THR HA   H  -9.213  20.796  30.848 1.00 . A A .  47 THR HA   1 1 
       11 33021 1 1  47 THR HB   H -10.378  21.351  28.673 1.00 . A A .  47 THR HB   1 1 
       11 33022 1 1  47 THR HG1  H  -9.462  20.798  26.808 1.00 . A A .  47 THR HG1  1 1 
       11 33023 1 1  47 THR HG21 H  -7.542  22.330  28.995 1.00 . A A .  47 THR HG21 1 1 
       11 33024 1 1  47 THR HG22 H  -8.965  22.987  29.807 1.00 . A A .  47 THR HG22 1 1 
       11 33025 1 1  47 THR HG23 H  -8.805  23.123  28.055 1.00 . A A .  47 THR HG23 1 1 
       11 33026 1 1  47 THR N    N  -7.688  19.763  29.934 1.00 . A A .  47 THR N    1 1 
       11 33027 1 1  47 THR O    O  -9.660  17.973  29.426 1.00 . A A .  47 THR O    1 1 
       11 33028 1 1  47 THR OG1  O  -8.872  20.543  27.534 1.00 . A A .  47 THR OG1  1 1 
       11 33029 1 1  48 ARG C    C -12.644  17.718  29.153 1.00 . A A .  48 ARG C    1 1 
       11 33030 1 1  48 ARG CA   C -12.205  18.227  30.522 1.00 . A A .  48 ARG CA   1 1 
       11 33031 1 1  48 ARG CB   C -13.396  18.744  31.333 1.00 . A A .  48 ARG CB   1 1 
       11 33032 1 1  48 ARG CD   C -14.123  19.967  33.425 1.00 . A A .  48 ARG CD   1 1 
       11 33033 1 1  48 ARG CG   C -12.972  19.322  32.676 1.00 . A A .  48 ARG CG   1 1 
       11 33034 1 1  48 ARG CZ   C -14.435  21.341  35.459 1.00 . A A .  48 ARG CZ   1 1 
       11 33035 1 1  48 ARG H    H -11.453  20.199  30.667 1.00 . A A .  48 ARG H    1 1 
       11 33036 1 1  48 ARG HA   H -11.744  17.413  31.060 1.00 . A A .  48 ARG HA   1 1 
       11 33037 1 1  48 ARG HB2  H -13.900  19.513  30.768 1.00 . A A .  48 ARG HB2  1 1 
       11 33038 1 1  48 ARG HB3  H -14.079  17.929  31.516 1.00 . A A .  48 ARG HB3  1 1 
       11 33039 1 1  48 ARG HD2  H -14.644  20.642  32.759 1.00 . A A .  48 ARG HD2  1 1 
       11 33040 1 1  48 ARG HD3  H -14.801  19.194  33.759 1.00 . A A .  48 ARG HD3  1 1 
       11 33041 1 1  48 ARG HE   H -12.663  20.778  34.710 1.00 . A A .  48 ARG HE   1 1 
       11 33042 1 1  48 ARG HG2  H -12.567  18.528  33.285 1.00 . A A .  48 ARG HG2  1 1 
       11 33043 1 1  48 ARG HG3  H -12.207  20.068  32.505 1.00 . A A .  48 ARG HG3  1 1 
       11 33044 1 1  48 ARG HH11 H -16.171  20.656  34.653 1.00 . A A .  48 ARG HH11 1 1 
       11 33045 1 1  48 ARG HH12 H -16.345  21.697  36.031 1.00 . A A .  48 ARG HH12 1 1 
       11 33046 1 1  48 ARG HH21 H -12.898  22.142  36.513 1.00 . A A .  48 ARG HH21 1 1 
       11 33047 1 1  48 ARG HH22 H -14.489  22.533  37.100 1.00 . A A .  48 ARG HH22 1 1 
       11 33048 1 1  48 ARG N    N -11.216  19.283  30.387 1.00 . A A .  48 ARG N    1 1 
       11 33049 1 1  48 ARG NE   N -13.645  20.717  34.586 1.00 . A A .  48 ARG NE   1 1 
       11 33050 1 1  48 ARG NH1  N -15.754  21.224  35.376 1.00 . A A .  48 ARG NH1  1 1 
       11 33051 1 1  48 ARG NH2  N -13.898  22.063  36.434 1.00 . A A .  48 ARG NH2  1 1 
       11 33052 1 1  48 ARG O    O -13.044  16.565  29.010 1.00 . A A .  48 ARG O    1 1 
       11 33053 1 1  49 GLY C    C -11.767  17.394  26.139 1.00 . A A .  49 GLY C    1 1 
       11 33054 1 1  49 GLY CA   C -12.873  18.201  26.793 1.00 . A A .  49 GLY CA   1 1 
       11 33055 1 1  49 GLY H    H -12.278  19.504  28.345 1.00 . A A .  49 GLY H    1 1 
       11 33056 1 1  49 GLY HA2  H -13.777  17.611  26.803 1.00 . A A .  49 GLY HA2  1 1 
       11 33057 1 1  49 GLY HA3  H -13.045  19.093  26.210 1.00 . A A .  49 GLY HA3  1 1 
       11 33058 1 1  49 GLY N    N -12.551  18.585  28.153 1.00 . A A .  49 GLY N    1 1 
       11 33059 1 1  49 GLY O    O -12.034  16.544  25.290 1.00 . A A .  49 GLY O    1 1 
       11 33060 1 1  50 ALA C    C  -9.289  15.528  26.547 1.00 . A A .  50 ALA C    1 1 
       11 33061 1 1  50 ALA CA   C  -9.383  16.938  25.977 1.00 . A A .  50 ALA CA   1 1 
       11 33062 1 1  50 ALA CB   C  -8.091  17.698  26.236 1.00 . A A .  50 ALA CB   1 1 
       11 33063 1 1  50 ALA H    H -10.373  18.333  27.223 1.00 . A A .  50 ALA H    1 1 
       11 33064 1 1  50 ALA HA   H  -9.526  16.872  24.906 1.00 . A A .  50 ALA HA   1 1 
       11 33065 1 1  50 ALA HB1  H  -8.158  18.683  25.797 1.00 . A A .  50 ALA HB1  1 1 
       11 33066 1 1  50 ALA HB2  H  -7.936  17.786  27.300 1.00 . A A .  50 ALA HB2  1 1 
       11 33067 1 1  50 ALA HB3  H  -7.264  17.161  25.793 1.00 . A A .  50 ALA HB3  1 1 
       11 33068 1 1  50 ALA N    N -10.525  17.649  26.537 1.00 . A A .  50 ALA N    1 1 
       11 33069 1 1  50 ALA O    O  -9.039  14.569  25.817 1.00 . A A .  50 ALA O    1 1 
       11 33070 1 1  51 VAL C    C -10.569  13.201  27.929 1.00 . A A .  51 VAL C    1 1 
       11 33071 1 1  51 VAL CA   C  -9.477  14.102  28.508 1.00 . A A .  51 VAL CA   1 1 
       11 33072 1 1  51 VAL CB   C  -9.672  14.225  30.037 1.00 . A A .  51 VAL CB   1 1 
       11 33073 1 1  51 VAL CG1  C  -9.648  12.854  30.693 1.00 . A A .  51 VAL CG1  1 1 
       11 33074 1 1  51 VAL CG2  C  -8.605  15.122  30.648 1.00 . A A .  51 VAL CG2  1 1 
       11 33075 1 1  51 VAL H    H  -9.659  16.212  28.393 1.00 . A A .  51 VAL H    1 1 
       11 33076 1 1  51 VAL HA   H  -8.511  13.653  28.325 1.00 . A A .  51 VAL HA   1 1 
       11 33077 1 1  51 VAL HB   H -10.638  14.671  30.222 1.00 . A A .  51 VAL HB   1 1 
       11 33078 1 1  51 VAL HG11 H -10.445  12.247  30.289 1.00 . A A .  51 VAL HG11 1 1 
       11 33079 1 1  51 VAL HG12 H  -8.698  12.377  30.498 1.00 . A A .  51 VAL HG12 1 1 
       11 33080 1 1  51 VAL HG13 H  -9.785  12.963  31.758 1.00 . A A .  51 VAL HG13 1 1 
       11 33081 1 1  51 VAL HG21 H  -8.761  15.191  31.716 1.00 . A A .  51 VAL HG21 1 1 
       11 33082 1 1  51 VAL HG22 H  -7.628  14.703  30.455 1.00 . A A .  51 VAL HG22 1 1 
       11 33083 1 1  51 VAL HG23 H  -8.668  16.106  30.212 1.00 . A A .  51 VAL HG23 1 1 
       11 33084 1 1  51 VAL N    N  -9.498  15.406  27.854 1.00 . A A .  51 VAL N    1 1 
       11 33085 1 1  51 VAL O    O -10.361  12.008  27.704 1.00 . A A .  51 VAL O    1 1 
       11 33086 1 1  52 SER C    C -12.700  12.786  25.634 1.00 . A A .  52 SER C    1 1 
       11 33087 1 1  52 SER CA   C -12.860  13.062  27.132 1.00 . A A .  52 SER CA   1 1 
       11 33088 1 1  52 SER CB   C -14.142  13.842  27.412 1.00 . A A .  52 SER CB   1 1 
       11 33089 1 1  52 SER H    H -11.818  14.757  27.821 1.00 . A A .  52 SER H    1 1 
       11 33090 1 1  52 SER HA   H -12.908  12.117  27.653 1.00 . A A .  52 SER HA   1 1 
       11 33091 1 1  52 SER HB2  H -14.962  13.385  26.883 1.00 . A A .  52 SER HB2  1 1 
       11 33092 1 1  52 SER HB3  H -14.344  13.828  28.473 1.00 . A A .  52 SER HB3  1 1 
       11 33093 1 1  52 SER HG   H -13.850  15.751  27.762 1.00 . A A .  52 SER HG   1 1 
       11 33094 1 1  52 SER N    N -11.724  13.796  27.660 1.00 . A A .  52 SER N    1 1 
       11 33095 1 1  52 SER O    O -13.341  11.888  25.086 1.00 . A A .  52 SER O    1 1 
       11 33096 1 1  52 SER OG   O -14.023  15.189  26.991 1.00 . A A .  52 SER OG   1 1 
       11 33097 1 1  53 GLN C    C -10.851  11.987  23.379 1.00 . A A .  53 GLN C    1 1 
       11 33098 1 1  53 GLN CA   C -11.545  13.331  23.567 1.00 . A A .  53 GLN CA   1 1 
       11 33099 1 1  53 GLN CB   C -10.661  14.456  23.018 1.00 . A A .  53 GLN CB   1 1 
       11 33100 1 1  53 GLN CD   C  -9.202  15.282  21.120 1.00 . A A .  53 GLN CD   1 1 
       11 33101 1 1  53 GLN CG   C -10.130  14.192  21.615 1.00 . A A .  53 GLN CG   1 1 
       11 33102 1 1  53 GLN H    H -11.394  14.287  25.449 1.00 . A A .  53 GLN H    1 1 
       11 33103 1 1  53 GLN HA   H -12.481  13.321  23.029 1.00 . A A .  53 GLN HA   1 1 
       11 33104 1 1  53 GLN HB2  H -11.234  15.370  22.996 1.00 . A A .  53 GLN HB2  1 1 
       11 33105 1 1  53 GLN HB3  H  -9.817  14.587  23.679 1.00 . A A .  53 GLN HB3  1 1 
       11 33106 1 1  53 GLN HE21 H -10.722  16.229  20.270 1.00 . A A .  53 GLN HE21 1 1 
       11 33107 1 1  53 GLN HE22 H  -9.174  16.974  20.088 1.00 . A A .  53 GLN HE22 1 1 
       11 33108 1 1  53 GLN HG2  H  -9.589  13.256  21.619 1.00 . A A .  53 GLN HG2  1 1 
       11 33109 1 1  53 GLN HG3  H -10.969  14.118  20.938 1.00 . A A .  53 GLN HG3  1 1 
       11 33110 1 1  53 GLN N    N -11.839  13.552  24.977 1.00 . A A .  53 GLN N    1 1 
       11 33111 1 1  53 GLN NE2  N  -9.755  16.261  20.424 1.00 . A A .  53 GLN NE2  1 1 
       11 33112 1 1  53 GLN O    O -11.221  11.197  22.511 1.00 . A A .  53 GLN O    1 1 
       11 33113 1 1  53 GLN OE1  O  -7.995  15.243  21.359 1.00 . A A .  53 GLN OE1  1 1 
       11 33114 1 1  54 ALA C    C  -9.866   9.259  24.300 1.00 . A A .  54 ALA C    1 1 
       11 33115 1 1  54 ALA CA   C  -9.046  10.529  24.122 1.00 . A A .  54 ALA CA   1 1 
       11 33116 1 1  54 ALA CB   C  -7.919  10.576  25.138 1.00 . A A .  54 ALA CB   1 1 
       11 33117 1 1  54 ALA H    H  -9.683  12.370  24.950 1.00 . A A .  54 ALA H    1 1 
       11 33118 1 1  54 ALA HA   H  -8.605  10.515  23.137 1.00 . A A .  54 ALA HA   1 1 
       11 33119 1 1  54 ALA HB1  H  -7.362  11.493  25.015 1.00 . A A .  54 ALA HB1  1 1 
       11 33120 1 1  54 ALA HB2  H  -8.331  10.537  26.137 1.00 . A A .  54 ALA HB2  1 1 
       11 33121 1 1  54 ALA HB3  H  -7.262   9.731  24.987 1.00 . A A .  54 ALA HB3  1 1 
       11 33122 1 1  54 ALA N    N  -9.866  11.729  24.228 1.00 . A A .  54 ALA N    1 1 
       11 33123 1 1  54 ALA O    O  -9.688   8.291  23.559 1.00 . A A .  54 ALA O    1 1 
       11 33124 1 1  55 VAL C    C -12.491   7.768  24.352 1.00 . A A .  55 VAL C    1 1 
       11 33125 1 1  55 VAL CA   C -11.583   8.087  25.543 1.00 . A A .  55 VAL CA   1 1 
       11 33126 1 1  55 VAL CB   C -12.412   8.229  26.849 1.00 . A A .  55 VAL CB   1 1 
       11 33127 1 1  55 VAL CG1  C -13.289   9.470  26.832 1.00 . A A .  55 VAL CG1  1 1 
       11 33128 1 1  55 VAL CG2  C -13.260   6.991  27.091 1.00 . A A .  55 VAL CG2  1 1 
       11 33129 1 1  55 VAL H    H -10.893  10.073  25.814 1.00 . A A .  55 VAL H    1 1 
       11 33130 1 1  55 VAL HA   H -10.903   7.255  25.676 1.00 . A A .  55 VAL HA   1 1 
       11 33131 1 1  55 VAL HB   H -11.721   8.324  27.674 1.00 . A A .  55 VAL HB   1 1 
       11 33132 1 1  55 VAL HG11 H -13.981   9.409  26.005 1.00 . A A .  55 VAL HG11 1 1 
       11 33133 1 1  55 VAL HG12 H -13.839   9.536  27.760 1.00 . A A .  55 VAL HG12 1 1 
       11 33134 1 1  55 VAL HG13 H -12.669  10.346  26.719 1.00 . A A .  55 VAL HG13 1 1 
       11 33135 1 1  55 VAL HG21 H -13.947   6.860  26.269 1.00 . A A .  55 VAL HG21 1 1 
       11 33136 1 1  55 VAL HG22 H -12.620   6.124  27.168 1.00 . A A .  55 VAL HG22 1 1 
       11 33137 1 1  55 VAL HG23 H -13.816   7.111  28.010 1.00 . A A .  55 VAL HG23 1 1 
       11 33138 1 1  55 VAL N    N -10.771   9.265  25.273 1.00 . A A .  55 VAL N    1 1 
       11 33139 1 1  55 VAL O    O -12.600   6.616  23.944 1.00 . A A .  55 VAL O    1 1 
       11 33140 1 1  56 HIS C    C -13.135   8.182  21.395 1.00 . A A .  56 HIS C    1 1 
       11 33141 1 1  56 HIS CA   C -13.959   8.610  22.604 1.00 . A A .  56 HIS CA   1 1 
       11 33142 1 1  56 HIS CB   C -14.737   9.889  22.285 1.00 . A A .  56 HIS CB   1 1 
       11 33143 1 1  56 HIS CD2  C -16.140  11.045  24.139 1.00 . A A .  56 HIS CD2  1 1 
       11 33144 1 1  56 HIS CE1  C -17.921   9.777  24.025 1.00 . A A .  56 HIS CE1  1 1 
       11 33145 1 1  56 HIS CG   C -15.916  10.117  23.180 1.00 . A A .  56 HIS CG   1 1 
       11 33146 1 1  56 HIS H    H -12.987   9.695  24.146 1.00 . A A .  56 HIS H    1 1 
       11 33147 1 1  56 HIS HA   H -14.664   7.829  22.831 1.00 . A A .  56 HIS HA   1 1 
       11 33148 1 1  56 HIS HB2  H -14.076  10.731  22.391 1.00 . A A .  56 HIS HB2  1 1 
       11 33149 1 1  56 HIS HB3  H -15.094   9.841  21.267 1.00 . A A .  56 HIS HB3  1 1 
       11 33150 1 1  56 HIS HD1  H -17.194   8.557  22.545 1.00 . A A .  56 HIS HD1  1 1 
       11 33151 1 1  56 HIS HD2  H -15.457  11.823  24.449 1.00 . A A .  56 HIS HD2  1 1 
       11 33152 1 1  56 HIS HE1  H -18.899   9.357  24.211 1.00 . A A .  56 HIS HE1  1 1 
       11 33153 1 1  56 HIS HE2  H -17.907  11.451  25.201 1.00 . A A .  56 HIS HE2  1 1 
       11 33154 1 1  56 HIS N    N -13.113   8.795  23.779 1.00 . A A .  56 HIS N    1 1 
       11 33155 1 1  56 HIS ND1  N -17.051   9.338  23.136 1.00 . A A .  56 HIS ND1  1 1 
       11 33156 1 1  56 HIS NE2  N -17.394  10.813  24.649 1.00 . A A .  56 HIS NE2  1 1 
       11 33157 1 1  56 HIS O    O -13.496   7.244  20.687 1.00 . A A .  56 HIS O    1 1 
       11 33158 1 1  57 ARG C    C -10.694   7.197  19.915 1.00 . A A .  57 ARG C    1 1 
       11 33159 1 1  57 ARG CA   C -11.157   8.651  20.024 1.00 . A A .  57 ARG CA   1 1 
       11 33160 1 1  57 ARG CB   C  -9.940   9.574  20.126 1.00 . A A .  57 ARG CB   1 1 
       11 33161 1 1  57 ARG CD   C  -9.596  10.115  17.682 1.00 . A A .  57 ARG CD   1 1 
       11 33162 1 1  57 ARG CG   C  -8.987   9.520  18.942 1.00 . A A .  57 ARG CG   1 1 
       11 33163 1 1  57 ARG CZ   C  -8.794  10.403  15.358 1.00 . A A .  57 ARG CZ   1 1 
       11 33164 1 1  57 ARG H    H -11.753   9.551  21.846 1.00 . A A .  57 ARG H    1 1 
       11 33165 1 1  57 ARG HA   H -11.721   8.909  19.141 1.00 . A A .  57 ARG HA   1 1 
       11 33166 1 1  57 ARG HB2  H -10.285  10.590  20.230 1.00 . A A .  57 ARG HB2  1 1 
       11 33167 1 1  57 ARG HB3  H  -9.383   9.305  21.012 1.00 . A A .  57 ARG HB3  1 1 
       11 33168 1 1  57 ARG HD2  H -10.311   9.414  17.276 1.00 . A A .  57 ARG HD2  1 1 
       11 33169 1 1  57 ARG HD3  H -10.096  11.038  17.937 1.00 . A A .  57 ARG HD3  1 1 
       11 33170 1 1  57 ARG HE   H  -7.666  10.586  16.999 1.00 . A A .  57 ARG HE   1 1 
       11 33171 1 1  57 ARG HG2  H  -8.094  10.075  19.189 1.00 . A A .  57 ARG HG2  1 1 
       11 33172 1 1  57 ARG HG3  H  -8.728   8.488  18.752 1.00 . A A .  57 ARG HG3  1 1 
       11 33173 1 1  57 ARG HH11 H -10.768   9.956  15.492 1.00 . A A .  57 ARG HH11 1 1 
       11 33174 1 1  57 ARG HH12 H -10.165  10.164  13.873 1.00 . A A .  57 ARG HH12 1 1 
       11 33175 1 1  57 ARG HH21 H  -6.876  10.871  14.888 1.00 . A A .  57 ARG HH21 1 1 
       11 33176 1 1  57 ARG HH22 H  -7.958  10.707  13.530 1.00 . A A .  57 ARG HH22 1 1 
       11 33177 1 1  57 ARG N    N -12.015   8.866  21.189 1.00 . A A .  57 ARG N    1 1 
       11 33178 1 1  57 ARG NE   N  -8.573  10.389  16.672 1.00 . A A .  57 ARG NE   1 1 
       11 33179 1 1  57 ARG NH1  N -10.006  10.155  14.873 1.00 . A A .  57 ARG NH1  1 1 
       11 33180 1 1  57 ARG NH2  N  -7.797  10.678  14.527 1.00 . A A .  57 ARG NH2  1 1 
       11 33181 1 1  57 ARG O    O -10.866   6.560  18.877 1.00 . A A .  57 ARG O    1 1 
       11 33182 1 1  58 VAL C    C -10.581   4.244  21.077 1.00 . A A .  58 VAL C    1 1 
       11 33183 1 1  58 VAL CA   C  -9.523   5.345  20.968 1.00 . A A .  58 VAL CA   1 1 
       11 33184 1 1  58 VAL CB   C  -8.481   5.181  22.094 1.00 . A A .  58 VAL CB   1 1 
       11 33185 1 1  58 VAL CG1  C  -7.876   3.783  22.077 1.00 . A A .  58 VAL CG1  1 1 
       11 33186 1 1  58 VAL CG2  C  -7.395   6.238  21.957 1.00 . A A .  58 VAL CG2  1 1 
       11 33187 1 1  58 VAL H    H -10.087   7.202  21.820 1.00 . A A .  58 VAL H    1 1 
       11 33188 1 1  58 VAL HA   H  -9.005   5.234  20.025 1.00 . A A .  58 VAL HA   1 1 
       11 33189 1 1  58 VAL HB   H  -8.977   5.324  23.041 1.00 . A A .  58 VAL HB   1 1 
       11 33190 1 1  58 VAL HG11 H  -8.660   3.050  22.201 1.00 . A A .  58 VAL HG11 1 1 
       11 33191 1 1  58 VAL HG12 H  -7.375   3.618  21.134 1.00 . A A .  58 VAL HG12 1 1 
       11 33192 1 1  58 VAL HG13 H  -7.165   3.689  22.884 1.00 . A A .  58 VAL HG13 1 1 
       11 33193 1 1  58 VAL HG21 H  -6.683   6.130  22.762 1.00 . A A .  58 VAL HG21 1 1 
       11 33194 1 1  58 VAL HG22 H  -6.890   6.116  21.011 1.00 . A A .  58 VAL HG22 1 1 
       11 33195 1 1  58 VAL HG23 H  -7.843   7.220  22.002 1.00 . A A .  58 VAL HG23 1 1 
       11 33196 1 1  58 VAL N    N -10.115   6.678  20.990 1.00 . A A .  58 VAL N    1 1 
       11 33197 1 1  58 VAL O    O -10.530   3.252  20.349 1.00 . A A .  58 VAL O    1 1 
       11 33198 1 1  59 TRP C    C -13.424   3.149  21.001 1.00 . A A .  59 TRP C    1 1 
       11 33199 1 1  59 TRP CA   C -12.556   3.399  22.230 1.00 . A A .  59 TRP CA   1 1 
       11 33200 1 1  59 TRP CB   C -13.440   3.790  23.415 1.00 . A A .  59 TRP CB   1 1 
       11 33201 1 1  59 TRP CD1  C -15.678   2.546  23.617 1.00 . A A .  59 TRP CD1  1 1 
       11 33202 1 1  59 TRP CD2  C -13.969   1.566  24.681 1.00 . A A .  59 TRP CD2  1 1 
       11 33203 1 1  59 TRP CE2  C -15.124   0.784  24.876 1.00 . A A .  59 TRP CE2  1 1 
       11 33204 1 1  59 TRP CE3  C -12.768   1.150  25.255 1.00 . A A .  59 TRP CE3  1 1 
       11 33205 1 1  59 TRP CG   C -14.344   2.686  23.875 1.00 . A A .  59 TRP CG   1 1 
       11 33206 1 1  59 TRP CH2  C -13.916  -0.772  26.181 1.00 . A A .  59 TRP CH2  1 1 
       11 33207 1 1  59 TRP CZ2  C -15.108  -0.389  25.627 1.00 . A A .  59 TRP CZ2  1 1 
       11 33208 1 1  59 TRP CZ3  C -12.752  -0.013  26.000 1.00 . A A .  59 TRP CZ3  1 1 
       11 33209 1 1  59 TRP H    H -11.593   5.282  22.462 1.00 . A A .  59 TRP H    1 1 
       11 33210 1 1  59 TRP HA   H -12.033   2.487  22.472 1.00 . A A .  59 TRP HA   1 1 
       11 33211 1 1  59 TRP HB2  H -12.812   4.071  24.246 1.00 . A A .  59 TRP HB2  1 1 
       11 33212 1 1  59 TRP HB3  H -14.057   4.631  23.135 1.00 . A A .  59 TRP HB3  1 1 
       11 33213 1 1  59 TRP HD1  H -16.261   3.239  23.027 1.00 . A A .  59 TRP HD1  1 1 
       11 33214 1 1  59 TRP HE1  H -17.085   1.083  24.171 1.00 . A A .  59 TRP HE1  1 1 
       11 33215 1 1  59 TRP HE3  H -11.862   1.723  25.123 1.00 . A A .  59 TRP HE3  1 1 
       11 33216 1 1  59 TRP HH2  H -13.858  -1.673  26.777 1.00 . A A .  59 TRP HH2  1 1 
       11 33217 1 1  59 TRP HZ2  H -15.996  -0.987  25.771 1.00 . A A .  59 TRP HZ2  1 1 
       11 33218 1 1  59 TRP HZ3  H -11.832  -0.348  26.455 1.00 . A A .  59 TRP HZ3  1 1 
       11 33219 1 1  59 TRP N    N -11.552   4.432  21.969 1.00 . A A .  59 TRP N    1 1 
       11 33220 1 1  59 TRP NE1  N -16.155   1.404  24.214 1.00 . A A .  59 TRP NE1  1 1 
       11 33221 1 1  59 TRP O    O -13.731   2.003  20.671 1.00 . A A .  59 TRP O    1 1 
       11 33222 1 1  60 ALA C    C -13.983   3.297  18.056 1.00 . A A .  60 ALA C    1 1 
       11 33223 1 1  60 ALA CA   C -14.658   4.124  19.142 1.00 . A A .  60 ALA CA   1 1 
       11 33224 1 1  60 ALA CB   C -15.009   5.505  18.610 1.00 . A A .  60 ALA CB   1 1 
       11 33225 1 1  60 ALA H    H -13.509   5.110  20.629 1.00 . A A .  60 ALA H    1 1 
       11 33226 1 1  60 ALA HA   H -15.576   3.633  19.435 1.00 . A A .  60 ALA HA   1 1 
       11 33227 1 1  60 ALA HB1  H -15.672   5.409  17.763 1.00 . A A .  60 ALA HB1  1 1 
       11 33228 1 1  60 ALA HB2  H -15.497   6.075  19.386 1.00 . A A .  60 ALA HB2  1 1 
       11 33229 1 1  60 ALA HB3  H -14.106   6.013  18.304 1.00 . A A .  60 ALA HB3  1 1 
       11 33230 1 1  60 ALA N    N -13.808   4.224  20.326 1.00 . A A .  60 ALA N    1 1 
       11 33231 1 1  60 ALA O    O -14.629   2.482  17.392 1.00 . A A .  60 ALA O    1 1 
       11 33232 1 1  61 ALA C    C -11.857   1.287  17.235 1.00 . A A .  61 ALA C    1 1 
       11 33233 1 1  61 ALA CA   C -11.903   2.773  16.903 1.00 . A A .  61 ALA CA   1 1 
       11 33234 1 1  61 ALA CB   C -10.497   3.343  16.814 1.00 . A A .  61 ALA CB   1 1 
       11 33235 1 1  61 ALA H    H -12.223   4.151  18.475 1.00 . A A .  61 ALA H    1 1 
       11 33236 1 1  61 ALA HA   H -12.382   2.905  15.943 1.00 . A A .  61 ALA HA   1 1 
       11 33237 1 1  61 ALA HB1  H  -9.951   2.835  16.033 1.00 . A A .  61 ALA HB1  1 1 
       11 33238 1 1  61 ALA HB2  H -10.551   4.397  16.588 1.00 . A A .  61 ALA HB2  1 1 
       11 33239 1 1  61 ALA HB3  H  -9.993   3.202  17.757 1.00 . A A .  61 ALA HB3  1 1 
       11 33240 1 1  61 ALA N    N -12.678   3.499  17.898 1.00 . A A .  61 ALA N    1 1 
       11 33241 1 1  61 ALA O    O -11.940   0.438  16.346 1.00 . A A .  61 ALA O    1 1 
       11 33242 1 1  62 PHE C    C -13.030  -1.106  18.627 1.00 . A A .  62 PHE C    1 1 
       11 33243 1 1  62 PHE CA   C -11.727  -0.399  18.988 1.00 . A A .  62 PHE CA   1 1 
       11 33244 1 1  62 PHE CB   C -11.500  -0.458  20.503 1.00 . A A .  62 PHE CB   1 1 
       11 33245 1 1  62 PHE CD1  C -10.694  -2.819  20.799 1.00 . A A .  62 PHE CD1  1 1 
       11 33246 1 1  62 PHE CD2  C -12.722  -2.174  21.876 1.00 . A A .  62 PHE CD2  1 1 
       11 33247 1 1  62 PHE CE1  C -10.825  -4.096  21.312 1.00 . A A .  62 PHE CE1  1 1 
       11 33248 1 1  62 PHE CE2  C -12.857  -3.448  22.394 1.00 . A A .  62 PHE CE2  1 1 
       11 33249 1 1  62 PHE CG   C -11.640  -1.844  21.074 1.00 . A A .  62 PHE CG   1 1 
       11 33250 1 1  62 PHE CZ   C -11.908  -4.411  22.110 1.00 . A A .  62 PHE CZ   1 1 
       11 33251 1 1  62 PHE H    H -11.659   1.708  19.179 1.00 . A A .  62 PHE H    1 1 
       11 33252 1 1  62 PHE HA   H -10.910  -0.904  18.492 1.00 . A A .  62 PHE HA   1 1 
       11 33253 1 1  62 PHE HB2  H -10.505  -0.103  20.728 1.00 . A A .  62 PHE HB2  1 1 
       11 33254 1 1  62 PHE HB3  H -12.224   0.178  20.992 1.00 . A A .  62 PHE HB3  1 1 
       11 33255 1 1  62 PHE HD1  H  -9.846  -2.574  20.175 1.00 . A A .  62 PHE HD1  1 1 
       11 33256 1 1  62 PHE HD2  H -13.464  -1.422  22.098 1.00 . A A .  62 PHE HD2  1 1 
       11 33257 1 1  62 PHE HE1  H -10.081  -4.847  21.090 1.00 . A A .  62 PHE HE1  1 1 
       11 33258 1 1  62 PHE HE2  H -13.704  -3.692  23.017 1.00 . A A .  62 PHE HE2  1 1 
       11 33259 1 1  62 PHE HZ   H -12.012  -5.410  22.511 1.00 . A A .  62 PHE HZ   1 1 
       11 33260 1 1  62 PHE N    N -11.741   0.983  18.523 1.00 . A A .  62 PHE N    1 1 
       11 33261 1 1  62 PHE O    O -13.016  -2.244  18.154 1.00 . A A .  62 PHE O    1 1 
       11 33262 1 1  63 GLU C    C -15.620  -1.371  17.099 1.00 . A A .  63 GLU C    1 1 
       11 33263 1 1  63 GLU CA   C -15.465  -1.006  18.574 1.00 . A A .  63 GLU CA   1 1 
       11 33264 1 1  63 GLU CB   C -16.576  -0.042  18.987 1.00 . A A .  63 GLU CB   1 1 
       11 33265 1 1  63 GLU CD   C -17.678   1.266  20.831 1.00 . A A .  63 GLU CD   1 1 
       11 33266 1 1  63 GLU CG   C -16.547   0.333  20.457 1.00 . A A .  63 GLU CG   1 1 
       11 33267 1 1  63 GLU H    H -14.097   0.489  19.202 1.00 . A A .  63 GLU H    1 1 
       11 33268 1 1  63 GLU HA   H -15.551  -1.907  19.162 1.00 . A A .  63 GLU HA   1 1 
       11 33269 1 1  63 GLU HB2  H -16.483   0.862  18.406 1.00 . A A .  63 GLU HB2  1 1 
       11 33270 1 1  63 GLU HB3  H -17.530  -0.499  18.773 1.00 . A A .  63 GLU HB3  1 1 
       11 33271 1 1  63 GLU HG2  H -16.629  -0.565  21.051 1.00 . A A .  63 GLU HG2  1 1 
       11 33272 1 1  63 GLU HG3  H -15.610   0.823  20.673 1.00 . A A .  63 GLU HG3  1 1 
       11 33273 1 1  63 GLU N    N -14.153  -0.425  18.844 1.00 . A A .  63 GLU N    1 1 
       11 33274 1 1  63 GLU O    O -16.181  -2.414  16.768 1.00 . A A .  63 GLU O    1 1 
       11 33275 1 1  63 GLU OE1  O -17.902   2.256  20.100 1.00 . A A .  63 GLU OE1  1 1 
       11 33276 1 1  63 GLU OE2  O -18.346   1.023  21.859 1.00 . A A .  63 GLU OE2  1 1 
       11 33277 1 1  64 ASP C    C -14.277  -1.943  14.393 1.00 . A A .  64 ASP C    1 1 
       11 33278 1 1  64 ASP CA   C -15.182  -0.779  14.778 1.00 . A A .  64 ASP CA   1 1 
       11 33279 1 1  64 ASP CB   C -14.806   0.468  13.968 1.00 . A A .  64 ASP CB   1 1 
       11 33280 1 1  64 ASP CG   C -15.900   1.517  13.958 1.00 . A A .  64 ASP CG   1 1 
       11 33281 1 1  64 ASP H    H -14.668   0.299  16.535 1.00 . A A .  64 ASP H    1 1 
       11 33282 1 1  64 ASP HA   H -16.203  -1.049  14.548 1.00 . A A .  64 ASP HA   1 1 
       11 33283 1 1  64 ASP HB2  H -13.916   0.908  14.392 1.00 . A A .  64 ASP HB2  1 1 
       11 33284 1 1  64 ASP HB3  H -14.604   0.177  12.948 1.00 . A A .  64 ASP HB3  1 1 
       11 33285 1 1  64 ASP N    N -15.106  -0.520  16.216 1.00 . A A .  64 ASP N    1 1 
       11 33286 1 1  64 ASP O    O -14.482  -2.590  13.368 1.00 . A A .  64 ASP O    1 1 
       11 33287 1 1  64 ASP OD1  O -16.996   1.237  13.429 1.00 . A A .  64 ASP OD1  1 1 
       11 33288 1 1  64 ASP OD2  O -15.673   2.629  14.476 1.00 . A A .  64 ASP OD2  1 1 
       11 33289 1 1  65 LYS C    C -12.941  -4.623  15.552 1.00 . A A .  65 LYS C    1 1 
       11 33290 1 1  65 LYS CA   C -12.372  -3.326  14.993 1.00 . A A .  65 LYS CA   1 1 
       11 33291 1 1  65 LYS CB   C -11.005  -3.045  15.610 1.00 . A A .  65 LYS CB   1 1 
       11 33292 1 1  65 LYS CD   C  -8.820  -1.819  15.462 1.00 . A A .  65 LYS CD   1 1 
       11 33293 1 1  65 LYS CE   C  -8.059  -3.129  15.617 1.00 . A A .  65 LYS CE   1 1 
       11 33294 1 1  65 LYS CG   C -10.183  -2.034  14.829 1.00 . A A .  65 LYS CG   1 1 
       11 33295 1 1  65 LYS H    H -13.156  -1.650  16.017 1.00 . A A .  65 LYS H    1 1 
       11 33296 1 1  65 LYS HA   H -12.255  -3.434  13.924 1.00 . A A .  65 LYS HA   1 1 
       11 33297 1 1  65 LYS HB2  H -11.146  -2.667  16.612 1.00 . A A .  65 LYS HB2  1 1 
       11 33298 1 1  65 LYS HB3  H -10.448  -3.969  15.659 1.00 . A A .  65 LYS HB3  1 1 
       11 33299 1 1  65 LYS HD2  H  -8.246  -1.152  14.837 1.00 . A A .  65 LYS HD2  1 1 
       11 33300 1 1  65 LYS HD3  H  -8.955  -1.374  16.437 1.00 . A A .  65 LYS HD3  1 1 
       11 33301 1 1  65 LYS HE2  H  -7.105  -2.922  16.079 1.00 . A A .  65 LYS HE2  1 1 
       11 33302 1 1  65 LYS HE3  H  -8.631  -3.787  16.255 1.00 . A A .  65 LYS HE3  1 1 
       11 33303 1 1  65 LYS HG2  H -10.046  -2.397  13.821 1.00 . A A .  65 LYS HG2  1 1 
       11 33304 1 1  65 LYS HG3  H -10.713  -1.093  14.807 1.00 . A A .  65 LYS HG3  1 1 
       11 33305 1 1  65 LYS HZ1  H  -8.728  -4.097  13.887 1.00 . A A .  65 LYS HZ1  1 1 
       11 33306 1 1  65 LYS HZ2  H  -7.232  -4.654  14.453 1.00 . A A .  65 LYS HZ2  1 1 
       11 33307 1 1  65 LYS HZ3  H  -7.333  -3.160  13.657 1.00 . A A .  65 LYS HZ3  1 1 
       11 33308 1 1  65 LYS N    N -13.282  -2.213  15.225 1.00 . A A .  65 LYS N    1 1 
       11 33309 1 1  65 LYS NZ   N  -7.824  -3.807  14.314 1.00 . A A .  65 LYS NZ   1 1 
       11 33310 1 1  65 LYS O    O -12.312  -5.678  15.468 1.00 . A A .  65 LYS O    1 1 
       11 33311 1 1  66 ASN C    C -15.633  -6.354  15.485 1.00 . A A .  66 ASN C    1 1 
       11 33312 1 1  66 ASN CA   C -14.833  -5.724  16.615 1.00 . A A .  66 ASN CA   1 1 
       11 33313 1 1  66 ASN CB   C -15.766  -5.378  17.782 1.00 . A A .  66 ASN CB   1 1 
       11 33314 1 1  66 ASN CG   C -15.056  -5.294  19.124 1.00 . A A .  66 ASN CG   1 1 
       11 33315 1 1  66 ASN H    H -14.555  -3.656  16.235 1.00 . A A .  66 ASN H    1 1 
       11 33316 1 1  66 ASN HA   H -14.090  -6.431  16.953 1.00 . A A .  66 ASN HA   1 1 
       11 33317 1 1  66 ASN HB2  H -16.233  -4.422  17.588 1.00 . A A .  66 ASN HB2  1 1 
       11 33318 1 1  66 ASN HB3  H -16.534  -6.136  17.851 1.00 . A A .  66 ASN HB3  1 1 
       11 33319 1 1  66 ASN HD21 H -13.345  -4.790  18.248 1.00 . A A .  66 ASN HD21 1 1 
       11 33320 1 1  66 ASN HD22 H -13.305  -4.908  19.970 1.00 . A A .  66 ASN HD22 1 1 
       11 33321 1 1  66 ASN N    N -14.132  -4.538  16.131 1.00 . A A .  66 ASN N    1 1 
       11 33322 1 1  66 ASN ND2  N -13.774  -4.963  19.114 1.00 . A A .  66 ASN ND2  1 1 
       11 33323 1 1  66 ASN O    O -16.139  -7.468  15.612 1.00 . A A .  66 ASN O    1 1 
       11 33324 1 1  66 ASN OD1  O -15.661  -5.533  20.170 1.00 . A A .  66 ASN OD1  1 1 
       11 33325 1 1  67 LEU C    C -15.518  -6.639  12.162 1.00 . A A .  67 LEU C    1 1 
       11 33326 1 1  67 LEU CA   C -16.481  -6.110  13.223 1.00 . A A .  67 LEU CA   1 1 
       11 33327 1 1  67 LEU CB   C -17.352  -4.991  12.645 1.00 . A A .  67 LEU CB   1 1 
       11 33328 1 1  67 LEU CD1  C -19.241  -6.480  11.933 1.00 . A A .  67 LEU CD1  1 1 
       11 33329 1 1  67 LEU CD2  C -19.013  -4.200  10.940 1.00 . A A .  67 LEU CD2  1 1 
       11 33330 1 1  67 LEU CG   C -18.263  -5.404  11.486 1.00 . A A .  67 LEU CG   1 1 
       11 33331 1 1  67 LEU H    H -15.304  -4.754  14.336 1.00 . A A .  67 LEU H    1 1 
       11 33332 1 1  67 LEU HA   H -17.117  -6.920  13.548 1.00 . A A .  67 LEU HA   1 1 
       11 33333 1 1  67 LEU HB2  H -17.971  -4.600  13.439 1.00 . A A .  67 LEU HB2  1 1 
       11 33334 1 1  67 LEU HB3  H -16.703  -4.201  12.298 1.00 . A A .  67 LEU HB3  1 1 
       11 33335 1 1  67 LEU HD11 H -18.692  -7.342  12.280 1.00 . A A .  67 LEU HD11 1 1 
       11 33336 1 1  67 LEU HD12 H -19.853  -6.095  12.736 1.00 . A A .  67 LEU HD12 1 1 
       11 33337 1 1  67 LEU HD13 H -19.870  -6.762  11.103 1.00 . A A .  67 LEU HD13 1 1 
       11 33338 1 1  67 LEU HD21 H -19.615  -3.766  11.725 1.00 . A A .  67 LEU HD21 1 1 
       11 33339 1 1  67 LEU HD22 H -18.305  -3.467  10.582 1.00 . A A .  67 LEU HD22 1 1 
       11 33340 1 1  67 LEU HD23 H -19.650  -4.510  10.126 1.00 . A A .  67 LEU HD23 1 1 
       11 33341 1 1  67 LEU HG   H -17.659  -5.813  10.689 1.00 . A A .  67 LEU HG   1 1 
       11 33342 1 1  67 LEU N    N -15.743  -5.630  14.379 1.00 . A A .  67 LEU N    1 1 
       11 33343 1 1  67 LEU O    O -14.820  -5.869  11.500 1.00 . A A .  67 LEU O    1 1 
       11 33344 1 1  68 PRO C    C -15.219  -8.765   9.674 1.00 . A A .  68 PRO C    1 1 
       11 33345 1 1  68 PRO CA   C -14.576  -8.619  11.049 1.00 . A A .  68 PRO CA   1 1 
       11 33346 1 1  68 PRO CB   C -14.331 -10.000  11.674 1.00 . A A .  68 PRO CB   1 1 
       11 33347 1 1  68 PRO CD   C -16.230  -8.956  12.751 1.00 . A A .  68 PRO CD   1 1 
       11 33348 1 1  68 PRO CG   C -15.277 -10.118  12.835 1.00 . A A .  68 PRO CG   1 1 
       11 33349 1 1  68 PRO HA   H -13.638  -8.094  10.952 1.00 . A A .  68 PRO HA   1 1 
       11 33350 1 1  68 PRO HB2  H -14.523 -10.764  10.936 1.00 . A A .  68 PRO HB2  1 1 
       11 33351 1 1  68 PRO HB3  H -13.303 -10.067  12.001 1.00 . A A .  68 PRO HB3  1 1 
       11 33352 1 1  68 PRO HD2  H -17.124  -9.236  12.215 1.00 . A A .  68 PRO HD2  1 1 
       11 33353 1 1  68 PRO HD3  H -16.475  -8.592  13.738 1.00 . A A .  68 PRO HD3  1 1 
       11 33354 1 1  68 PRO HG2  H -15.821 -11.048  12.765 1.00 . A A .  68 PRO HG2  1 1 
       11 33355 1 1  68 PRO HG3  H -14.722 -10.081  13.761 1.00 . A A .  68 PRO HG3  1 1 
       11 33356 1 1  68 PRO N    N -15.457  -7.967  12.004 1.00 . A A .  68 PRO N    1 1 
       11 33357 1 1  68 PRO O    O -15.987  -9.700   9.429 1.00 . A A .  68 PRO O    1 1 
       11 33358 1 1  69 GLU C    C -14.744  -9.037   6.675 1.00 . A A .  69 GLU C    1 1 
       11 33359 1 1  69 GLU CA   C -15.391  -7.869   7.417 1.00 . A A .  69 GLU CA   1 1 
       11 33360 1 1  69 GLU CB   C -15.082  -6.543   6.713 1.00 . A A .  69 GLU CB   1 1 
       11 33361 1 1  69 GLU CD   C -15.290  -5.138   4.628 1.00 . A A .  69 GLU CD   1 1 
       11 33362 1 1  69 GLU CG   C -15.583  -6.473   5.282 1.00 . A A .  69 GLU CG   1 1 
       11 33363 1 1  69 GLU H    H -14.343  -7.080   9.069 1.00 . A A .  69 GLU H    1 1 
       11 33364 1 1  69 GLU HA   H -16.460  -8.018   7.441 1.00 . A A .  69 GLU HA   1 1 
       11 33365 1 1  69 GLU HB2  H -15.543  -5.740   7.271 1.00 . A A .  69 GLU HB2  1 1 
       11 33366 1 1  69 GLU HB3  H -14.012  -6.393   6.706 1.00 . A A .  69 GLU HB3  1 1 
       11 33367 1 1  69 GLU HG2  H -15.104  -7.252   4.708 1.00 . A A .  69 GLU HG2  1 1 
       11 33368 1 1  69 GLU HG3  H -16.651  -6.632   5.282 1.00 . A A .  69 GLU HG3  1 1 
       11 33369 1 1  69 GLU N    N -14.911  -7.825   8.791 1.00 . A A .  69 GLU N    1 1 
       11 33370 1 1  69 GLU O    O -13.518  -9.143   6.622 1.00 . A A .  69 GLU O    1 1 
       11 33371 1 1  69 GLU OE1  O -14.111  -4.865   4.318 1.00 . A A .  69 GLU OE1  1 1 
       11 33372 1 1  69 GLU OE2  O -16.237  -4.352   4.422 1.00 . A A .  69 GLU OE2  1 1 
       11 33373 1 1  70 GLY C    C -14.532 -10.846   4.055 1.00 . A A .  70 GLY C    1 1 
       11 33374 1 1  70 GLY CA   C -15.074 -11.107   5.450 1.00 . A A .  70 GLY CA   1 1 
       11 33375 1 1  70 GLY H    H -16.544  -9.742   6.149 1.00 . A A .  70 GLY H    1 1 
       11 33376 1 1  70 GLY HA2  H -14.285 -11.531   6.054 1.00 . A A .  70 GLY HA2  1 1 
       11 33377 1 1  70 GLY HA3  H -15.879 -11.824   5.381 1.00 . A A .  70 GLY HA3  1 1 
       11 33378 1 1  70 GLY N    N -15.573  -9.909   6.109 1.00 . A A .  70 GLY N    1 1 
       11 33379 1 1  70 GLY O    O -14.853 -11.570   3.112 1.00 . A A .  70 GLY O    1 1 
       11 33380 1 1  71 TYR C    C -11.636  -9.036   2.947 1.00 . A A .  71 TYR C    1 1 
       11 33381 1 1  71 TYR CA   C -13.062  -9.482   2.668 1.00 . A A .  71 TYR CA   1 1 
       11 33382 1 1  71 TYR CB   C -13.818  -8.370   1.929 1.00 . A A .  71 TYR CB   1 1 
       11 33383 1 1  71 TYR CD1  C -15.386  -9.398   0.234 1.00 . A A .  71 TYR CD1  1 1 
       11 33384 1 1  71 TYR CD2  C -16.319  -8.513   2.243 1.00 . A A .  71 TYR CD2  1 1 
       11 33385 1 1  71 TYR CE1  C -16.648  -9.764  -0.194 1.00 . A A .  71 TYR CE1  1 1 
       11 33386 1 1  71 TYR CE2  C -17.582  -8.878   1.821 1.00 . A A .  71 TYR CE2  1 1 
       11 33387 1 1  71 TYR CG   C -15.200  -8.769   1.461 1.00 . A A .  71 TYR CG   1 1 
       11 33388 1 1  71 TYR CZ   C -17.742  -9.499   0.603 1.00 . A A .  71 TYR CZ   1 1 
       11 33389 1 1  71 TYR H    H -13.539  -9.245   4.714 1.00 . A A .  71 TYR H    1 1 
       11 33390 1 1  71 TYR HA   H -13.044 -10.372   2.055 1.00 . A A .  71 TYR HA   1 1 
       11 33391 1 1  71 TYR HB2  H -13.929  -7.524   2.590 1.00 . A A .  71 TYR HB2  1 1 
       11 33392 1 1  71 TYR HB3  H -13.247  -8.069   1.063 1.00 . A A .  71 TYR HB3  1 1 
       11 33393 1 1  71 TYR HD1  H -14.528  -9.603  -0.387 1.00 . A A .  71 TYR HD1  1 1 
       11 33394 1 1  71 TYR HD2  H -16.193  -8.024   3.196 1.00 . A A .  71 TYR HD2  1 1 
       11 33395 1 1  71 TYR HE1  H -16.775 -10.251  -1.150 1.00 . A A .  71 TYR HE1  1 1 
       11 33396 1 1  71 TYR HE2  H -18.440  -8.670   2.444 1.00 . A A .  71 TYR HE2  1 1 
       11 33397 1 1  71 TYR HH   H -19.613  -9.131   0.323 1.00 . A A .  71 TYR HH   1 1 
       11 33398 1 1  71 TYR N    N -13.718  -9.808   3.927 1.00 . A A .  71 TYR N    1 1 
       11 33399 1 1  71 TYR O    O -11.417  -8.027   3.619 1.00 . A A .  71 TYR O    1 1 
       11 33400 1 1  71 TYR OH   O -18.999  -9.864   0.178 1.00 . A A .  71 TYR OH   1 1 
       11 33401 1 1  72 ALA C    C  -8.353 -10.043   1.644 1.00 . A A .  72 ALA C    1 1 
       11 33402 1 1  72 ALA CA   C  -9.273  -9.476   2.712 1.00 . A A .  72 ALA CA   1 1 
       11 33403 1 1  72 ALA CB   C  -8.879 -10.021   4.077 1.00 . A A .  72 ALA CB   1 1 
       11 33404 1 1  72 ALA H    H -10.886 -10.538   1.858 1.00 . A A .  72 ALA H    1 1 
       11 33405 1 1  72 ALA HA   H  -9.160  -8.403   2.735 1.00 . A A .  72 ALA HA   1 1 
       11 33406 1 1  72 ALA HB1  H  -7.860  -9.736   4.299 1.00 . A A .  72 ALA HB1  1 1 
       11 33407 1 1  72 ALA HB2  H  -9.538  -9.616   4.830 1.00 . A A .  72 ALA HB2  1 1 
       11 33408 1 1  72 ALA HB3  H  -8.958 -11.098   4.072 1.00 . A A .  72 ALA HB3  1 1 
       11 33409 1 1  72 ALA N    N -10.665  -9.777   2.434 1.00 . A A .  72 ALA N    1 1 
       11 33410 1 1  72 ALA O    O  -8.550 -11.160   1.164 1.00 . A A .  72 ALA O    1 1 
       11 33411 1 1  73 ARG C    C  -5.036  -9.838   1.279 1.00 . A A .  73 ARG C    1 1 
       11 33412 1 1  73 ARG CA   C  -6.286  -9.739   0.425 1.00 . A A .  73 ARG CA   1 1 
       11 33413 1 1  73 ARG CB   C  -6.030  -8.827  -0.781 1.00 . A A .  73 ARG CB   1 1 
       11 33414 1 1  73 ARG CD   C  -8.034  -7.412  -1.326 1.00 . A A .  73 ARG CD   1 1 
       11 33415 1 1  73 ARG CG   C  -7.234  -8.651  -1.692 1.00 . A A .  73 ARG CG   1 1 
       11 33416 1 1  73 ARG CZ   C  -7.547  -5.003  -1.084 1.00 . A A .  73 ARG CZ   1 1 
       11 33417 1 1  73 ARG H    H  -7.357  -8.317   1.555 1.00 . A A .  73 ARG H    1 1 
       11 33418 1 1  73 ARG HA   H  -6.552 -10.727   0.077 1.00 . A A .  73 ARG HA   1 1 
       11 33419 1 1  73 ARG HB2  H  -5.736  -7.852  -0.421 1.00 . A A .  73 ARG HB2  1 1 
       11 33420 1 1  73 ARG HB3  H  -5.222  -9.242  -1.365 1.00 . A A .  73 ARG HB3  1 1 
       11 33421 1 1  73 ARG HD2  H  -8.965  -7.426  -1.871 1.00 . A A .  73 ARG HD2  1 1 
       11 33422 1 1  73 ARG HD3  H  -8.237  -7.429  -0.265 1.00 . A A .  73 ARG HD3  1 1 
       11 33423 1 1  73 ARG HE   H  -6.622  -6.238  -2.361 1.00 . A A .  73 ARG HE   1 1 
       11 33424 1 1  73 ARG HG2  H  -6.891  -8.556  -2.712 1.00 . A A .  73 ARG HG2  1 1 
       11 33425 1 1  73 ARG HG3  H  -7.871  -9.520  -1.603 1.00 . A A .  73 ARG HG3  1 1 
       11 33426 1 1  73 ARG HH11 H  -8.909  -5.716   0.245 1.00 . A A .  73 ARG HH11 1 1 
       11 33427 1 1  73 ARG HH12 H  -8.596  -4.010   0.342 1.00 . A A .  73 ARG HH12 1 1 
       11 33428 1 1  73 ARG HH21 H  -6.224  -4.001  -2.252 1.00 . A A .  73 ARG HH21 1 1 
       11 33429 1 1  73 ARG HH22 H  -7.064  -3.027  -1.082 1.00 . A A .  73 ARG HH22 1 1 
       11 33430 1 1  73 ARG N    N  -7.366  -9.252   1.259 1.00 . A A .  73 ARG N    1 1 
       11 33431 1 1  73 ARG NE   N  -7.310  -6.183  -1.652 1.00 . A A .  73 ARG NE   1 1 
       11 33432 1 1  73 ARG NH1  N  -8.420  -4.902  -0.088 1.00 . A A .  73 ARG NH1  1 1 
       11 33433 1 1  73 ARG NH2  N  -6.894  -3.926  -1.506 1.00 . A A .  73 ARG NH2  1 1 
       11 33434 1 1  73 ARG O    O  -4.571  -8.837   1.823 1.00 . A A .  73 ARG O    1 1 
       11 33435 1 1  74 VAL C    C  -2.062 -10.916   1.649 1.00 . A A .  74 VAL C    1 1 
       11 33436 1 1  74 VAL CA   C  -3.386 -11.257   2.311 1.00 . A A .  74 VAL CA   1 1 
       11 33437 1 1  74 VAL CB   C  -3.350 -12.709   2.830 1.00 . A A .  74 VAL CB   1 1 
       11 33438 1 1  74 VAL CG1  C  -4.606 -13.020   3.625 1.00 . A A .  74 VAL CG1  1 1 
       11 33439 1 1  74 VAL CG2  C  -3.195 -13.696   1.684 1.00 . A A .  74 VAL CG2  1 1 
       11 33440 1 1  74 VAL H    H  -4.833 -11.780   0.856 1.00 . A A .  74 VAL H    1 1 
       11 33441 1 1  74 VAL HA   H  -3.523 -10.601   3.159 1.00 . A A .  74 VAL HA   1 1 
       11 33442 1 1  74 VAL HB   H  -2.498 -12.816   3.486 1.00 . A A .  74 VAL HB   1 1 
       11 33443 1 1  74 VAL HG11 H  -4.665 -12.359   4.477 1.00 . A A .  74 VAL HG11 1 1 
       11 33444 1 1  74 VAL HG12 H  -5.472 -12.879   2.998 1.00 . A A .  74 VAL HG12 1 1 
       11 33445 1 1  74 VAL HG13 H  -4.572 -14.044   3.965 1.00 . A A .  74 VAL HG13 1 1 
       11 33446 1 1  74 VAL HG21 H  -3.133 -14.698   2.080 1.00 . A A .  74 VAL HG21 1 1 
       11 33447 1 1  74 VAL HG22 H  -4.049 -13.620   1.026 1.00 . A A .  74 VAL HG22 1 1 
       11 33448 1 1  74 VAL HG23 H  -2.293 -13.471   1.132 1.00 . A A .  74 VAL HG23 1 1 
       11 33449 1 1  74 VAL N    N  -4.493 -11.034   1.401 1.00 . A A .  74 VAL N    1 1 
       11 33450 1 1  74 VAL O    O  -1.882 -11.105   0.443 1.00 . A A .  74 VAL O    1 1 
       11 33451 1 1  75 THR C    C   1.233 -10.469   2.927 1.00 . A A .  75 THR C    1 1 
       11 33452 1 1  75 THR CA   C   0.158 -10.007   1.953 1.00 . A A .  75 THR CA   1 1 
       11 33453 1 1  75 THR CB   C   0.255  -8.484   1.750 1.00 . A A .  75 THR CB   1 1 
       11 33454 1 1  75 THR CG2  C   1.563  -8.105   1.068 1.00 . A A .  75 THR CG2  1 1 
       11 33455 1 1  75 THR H    H  -1.362 -10.241   3.387 1.00 . A A .  75 THR H    1 1 
       11 33456 1 1  75 THR HA   H   0.314 -10.492   1.000 1.00 . A A .  75 THR HA   1 1 
       11 33457 1 1  75 THR HB   H   0.216  -8.003   2.717 1.00 . A A .  75 THR HB   1 1 
       11 33458 1 1  75 THR HG1  H  -1.629  -8.566   1.168 1.00 . A A .  75 THR HG1  1 1 
       11 33459 1 1  75 THR HG21 H   1.604  -7.033   0.938 1.00 . A A .  75 THR HG21 1 1 
       11 33460 1 1  75 THR HG22 H   1.619  -8.586   0.102 1.00 . A A .  75 THR HG22 1 1 
       11 33461 1 1  75 THR HG23 H   2.395  -8.427   1.678 1.00 . A A .  75 THR HG23 1 1 
       11 33462 1 1  75 THR N    N  -1.151 -10.382   2.440 1.00 . A A .  75 THR N    1 1 
       11 33463 1 1  75 THR O    O   1.247 -10.068   4.090 1.00 . A A .  75 THR O    1 1 
       11 33464 1 1  75 THR OG1  O  -0.851  -8.034   0.954 1.00 . A A .  75 THR OG1  1 1 
       11 33465 1 1  76 ALA C    C   4.456 -11.922   2.389 1.00 . A A .  76 ALA C    1 1 
       11 33466 1 1  76 ALA CA   C   3.210 -11.846   3.248 1.00 . A A .  76 ALA CA   1 1 
       11 33467 1 1  76 ALA CB   C   2.866 -13.218   3.803 1.00 . A A .  76 ALA CB   1 1 
       11 33468 1 1  76 ALA H    H   2.029 -11.622   1.514 1.00 . A A .  76 ALA H    1 1 
       11 33469 1 1  76 ALA HA   H   3.383 -11.169   4.073 1.00 . A A .  76 ALA HA   1 1 
       11 33470 1 1  76 ALA HB1  H   3.692 -13.580   4.397 1.00 . A A .  76 ALA HB1  1 1 
       11 33471 1 1  76 ALA HB2  H   1.982 -13.149   4.419 1.00 . A A .  76 ALA HB2  1 1 
       11 33472 1 1  76 ALA HB3  H   2.684 -13.900   2.985 1.00 . A A .  76 ALA HB3  1 1 
       11 33473 1 1  76 ALA N    N   2.112 -11.329   2.448 1.00 . A A .  76 ALA N    1 1 
       11 33474 1 1  76 ALA O    O   4.383 -11.706   1.180 1.00 . A A .  76 ALA O    1 1 
       11 33475 1 1  77 VAL C    C   6.819 -13.664   1.481 1.00 . A A .  77 VAL C    1 1 
       11 33476 1 1  77 VAL CA   C   6.820 -12.345   2.230 1.00 . A A .  77 VAL CA   1 1 
       11 33477 1 1  77 VAL CB   C   8.075 -12.252   3.128 1.00 . A A .  77 VAL CB   1 1 
       11 33478 1 1  77 VAL CG1  C   9.344 -12.383   2.298 1.00 . A A .  77 VAL CG1  1 1 
       11 33479 1 1  77 VAL CG2  C   8.086 -10.945   3.907 1.00 . A A .  77 VAL CG2  1 1 
       11 33480 1 1  77 VAL H    H   5.601 -12.410   3.957 1.00 . A A .  77 VAL H    1 1 
       11 33481 1 1  77 VAL HA   H   6.844 -11.536   1.516 1.00 . A A .  77 VAL HA   1 1 
       11 33482 1 1  77 VAL HB   H   8.048 -13.067   3.834 1.00 . A A .  77 VAL HB   1 1 
       11 33483 1 1  77 VAL HG11 H   9.346 -13.338   1.793 1.00 . A A .  77 VAL HG11 1 1 
       11 33484 1 1  77 VAL HG12 H   9.379 -11.590   1.567 1.00 . A A .  77 VAL HG12 1 1 
       11 33485 1 1  77 VAL HG13 H  10.206 -12.317   2.946 1.00 . A A .  77 VAL HG13 1 1 
       11 33486 1 1  77 VAL HG21 H   8.979 -10.895   4.513 1.00 . A A .  77 VAL HG21 1 1 
       11 33487 1 1  77 VAL HG22 H   8.074 -10.115   3.216 1.00 . A A .  77 VAL HG22 1 1 
       11 33488 1 1  77 VAL HG23 H   7.215 -10.897   4.543 1.00 . A A .  77 VAL HG23 1 1 
       11 33489 1 1  77 VAL N    N   5.593 -12.237   2.993 1.00 . A A .  77 VAL N    1 1 
       11 33490 1 1  77 VAL O    O   6.965 -14.733   2.069 1.00 . A A .  77 VAL O    1 1 
       11 33491 1 1  78 LEU C    C   7.035 -14.328  -2.080 1.00 . A A .  78 LEU C    1 1 
       11 33492 1 1  78 LEU CA   C   6.517 -14.709  -0.702 1.00 . A A .  78 LEU CA   1 1 
       11 33493 1 1  78 LEU CB   C   5.047 -15.145  -0.814 1.00 . A A .  78 LEU CB   1 1 
       11 33494 1 1  78 LEU CD1  C   2.871 -15.670   0.312 1.00 . A A .  78 LEU CD1  1 1 
       11 33495 1 1  78 LEU CD2  C   4.905 -16.989   0.884 1.00 . A A .  78 LEU CD2  1 1 
       11 33496 1 1  78 LEU CG   C   4.379 -15.621   0.481 1.00 . A A .  78 LEU CG   1 1 
       11 33497 1 1  78 LEU H    H   6.616 -12.661  -0.221 1.00 . A A .  78 LEU H    1 1 
       11 33498 1 1  78 LEU HA   H   7.109 -15.518  -0.302 1.00 . A A .  78 LEU HA   1 1 
       11 33499 1 1  78 LEU HB2  H   4.479 -14.310  -1.195 1.00 . A A .  78 LEU HB2  1 1 
       11 33500 1 1  78 LEU HB3  H   4.992 -15.949  -1.534 1.00 . A A .  78 LEU HB3  1 1 
       11 33501 1 1  78 LEU HD11 H   2.414 -15.979   1.242 1.00 . A A .  78 LEU HD11 1 1 
       11 33502 1 1  78 LEU HD12 H   2.507 -14.690   0.042 1.00 . A A .  78 LEU HD12 1 1 
       11 33503 1 1  78 LEU HD13 H   2.616 -16.375  -0.466 1.00 . A A .  78 LEU HD13 1 1 
       11 33504 1 1  78 LEU HD21 H   4.727 -17.692   0.084 1.00 . A A .  78 LEU HD21 1 1 
       11 33505 1 1  78 LEU HD22 H   5.965 -16.925   1.078 1.00 . A A .  78 LEU HD22 1 1 
       11 33506 1 1  78 LEU HD23 H   4.394 -17.323   1.776 1.00 . A A .  78 LEU HD23 1 1 
       11 33507 1 1  78 LEU HG   H   4.607 -14.925   1.275 1.00 . A A .  78 LEU HG   1 1 
       11 33508 1 1  78 LEU N    N   6.648 -13.559   0.176 1.00 . A A .  78 LEU N    1 1 
       11 33509 1 1  78 LEU O    O   6.276 -13.845  -2.917 1.00 . A A .  78 LEU O    1 1 
       11 33510 1 1  79 PRO C    C   8.386 -14.904  -4.783 1.00 . A A .  79 PRO C    1 1 
       11 33511 1 1  79 PRO CA   C   8.955 -14.123  -3.596 1.00 . A A .  79 PRO CA   1 1 
       11 33512 1 1  79 PRO CB   C  10.441 -14.444  -3.389 1.00 . A A .  79 PRO CB   1 1 
       11 33513 1 1  79 PRO CD   C   9.312 -15.074  -1.387 1.00 . A A .  79 PRO CD   1 1 
       11 33514 1 1  79 PRO CG   C  10.613 -14.540  -1.913 1.00 . A A .  79 PRO CG   1 1 
       11 33515 1 1  79 PRO HA   H   8.837 -13.067  -3.778 1.00 . A A .  79 PRO HA   1 1 
       11 33516 1 1  79 PRO HB2  H  10.682 -15.375  -3.880 1.00 . A A .  79 PRO HB2  1 1 
       11 33517 1 1  79 PRO HB3  H  11.041 -13.646  -3.803 1.00 . A A .  79 PRO HB3  1 1 
       11 33518 1 1  79 PRO HD2  H   9.303 -16.154  -1.423 1.00 . A A .  79 PRO HD2  1 1 
       11 33519 1 1  79 PRO HD3  H   9.136 -14.723  -0.382 1.00 . A A .  79 PRO HD3  1 1 
       11 33520 1 1  79 PRO HG2  H  11.421 -15.220  -1.680 1.00 . A A .  79 PRO HG2  1 1 
       11 33521 1 1  79 PRO HG3  H  10.811 -13.564  -1.500 1.00 . A A .  79 PRO HG3  1 1 
       11 33522 1 1  79 PRO N    N   8.338 -14.506  -2.324 1.00 . A A .  79 PRO N    1 1 
       11 33523 1 1  79 PRO O    O   7.558 -15.800  -4.624 1.00 . A A .  79 PRO O    1 1 
       11 33524 1 1  80 GLU C    C   7.999 -16.454  -7.359 1.00 . A A .  80 GLU C    1 1 
       11 33525 1 1  80 GLU CA   C   8.246 -14.943  -7.238 1.00 . A A .  80 GLU CA   1 1 
       11 33526 1 1  80 GLU CB   C   9.111 -14.461  -8.412 1.00 . A A .  80 GLU CB   1 1 
       11 33527 1 1  80 GLU CD   C  11.383 -15.079  -7.419 1.00 . A A .  80 GLU CD   1 1 
       11 33528 1 1  80 GLU CG   C  10.432 -15.211  -8.596 1.00 . A A .  80 GLU CG   1 1 
       11 33529 1 1  80 GLU H    H   9.673 -13.997  -5.997 1.00 . A A .  80 GLU H    1 1 
       11 33530 1 1  80 GLU HA   H   7.285 -14.438  -7.293 1.00 . A A .  80 GLU HA   1 1 
       11 33531 1 1  80 GLU HB2  H   8.541 -14.565  -9.322 1.00 . A A .  80 GLU HB2  1 1 
       11 33532 1 1  80 GLU HB3  H   9.339 -13.416  -8.264 1.00 . A A .  80 GLU HB3  1 1 
       11 33533 1 1  80 GLU HG2  H  10.216 -16.259  -8.740 1.00 . A A .  80 GLU HG2  1 1 
       11 33534 1 1  80 GLU HG3  H  10.923 -14.826  -9.477 1.00 . A A .  80 GLU HG3  1 1 
       11 33535 1 1  80 GLU N    N   8.861 -14.546  -5.968 1.00 . A A .  80 GLU N    1 1 
       11 33536 1 1  80 GLU O    O   6.999 -16.867  -7.950 1.00 . A A .  80 GLU O    1 1 
       11 33537 1 1  80 GLU OE1  O  11.242 -15.849  -6.446 1.00 . A A .  80 GLU OE1  1 1 
       11 33538 1 1  80 GLU OE2  O  12.279 -14.214  -7.463 1.00 . A A .  80 GLU OE2  1 1 
       11 33539 1 1  81 HIS C    C   7.536 -19.182  -6.152 1.00 . A A .  81 HIS C    1 1 
       11 33540 1 1  81 HIS CA   C   8.774 -18.724  -6.910 1.00 . A A .  81 HIS CA   1 1 
       11 33541 1 1  81 HIS CB   C  10.013 -19.446  -6.353 1.00 . A A .  81 HIS CB   1 1 
       11 33542 1 1  81 HIS CD2  C  12.449 -18.540  -6.505 1.00 . A A .  81 HIS CD2  1 1 
       11 33543 1 1  81 HIS CE1  C  12.774 -18.833  -8.647 1.00 . A A .  81 HIS CE1  1 1 
       11 33544 1 1  81 HIS CG   C  11.315 -19.081  -7.015 1.00 . A A .  81 HIS CG   1 1 
       11 33545 1 1  81 HIS H    H   9.688 -16.876  -6.359 1.00 . A A .  81 HIS H    1 1 
       11 33546 1 1  81 HIS HA   H   8.655 -18.979  -7.952 1.00 . A A .  81 HIS HA   1 1 
       11 33547 1 1  81 HIS HB2  H  10.109 -19.218  -5.302 1.00 . A A .  81 HIS HB2  1 1 
       11 33548 1 1  81 HIS HB3  H   9.874 -20.512  -6.468 1.00 . A A .  81 HIS HB3  1 1 
       11 33549 1 1  81 HIS HD1  H  10.927 -19.654  -9.012 1.00 . A A .  81 HIS HD1  1 1 
       11 33550 1 1  81 HIS HD2  H  12.623 -18.277  -5.471 1.00 . A A .  81 HIS HD2  1 1 
       11 33551 1 1  81 HIS HE1  H  13.230 -18.843  -9.626 1.00 . A A .  81 HIS HE1  1 1 
       11 33552 1 1  81 HIS HE2  H  14.151 -17.840  -7.506 1.00 . A A .  81 HIS HE2  1 1 
       11 33553 1 1  81 HIS N    N   8.907 -17.267  -6.821 1.00 . A A .  81 HIS N    1 1 
       11 33554 1 1  81 HIS ND1  N  11.555 -19.254  -8.360 1.00 . A A .  81 HIS ND1  1 1 
       11 33555 1 1  81 HIS NE2  N  13.338 -18.393  -7.539 1.00 . A A .  81 HIS NE2  1 1 
       11 33556 1 1  81 HIS O    O   6.770 -20.020  -6.631 1.00 . A A .  81 HIS O    1 1 
       11 33557 1 1  82 GLN C    C   4.930 -18.304  -4.761 1.00 . A A .  82 GLN C    1 1 
       11 33558 1 1  82 GLN CA   C   6.181 -18.921  -4.148 1.00 . A A .  82 GLN CA   1 1 
       11 33559 1 1  82 GLN CB   C   6.381 -18.374  -2.731 1.00 . A A .  82 GLN CB   1 1 
       11 33560 1 1  82 GLN CD   C   7.365 -20.386  -1.560 1.00 . A A .  82 GLN CD   1 1 
       11 33561 1 1  82 GLN CG   C   7.584 -18.955  -2.010 1.00 . A A .  82 GLN CG   1 1 
       11 33562 1 1  82 GLN H    H   8.005 -17.966  -4.642 1.00 . A A .  82 GLN H    1 1 
       11 33563 1 1  82 GLN HA   H   6.067 -19.995  -4.104 1.00 . A A .  82 GLN HA   1 1 
       11 33564 1 1  82 GLN HB2  H   6.506 -17.303  -2.787 1.00 . A A .  82 GLN HB2  1 1 
       11 33565 1 1  82 GLN HB3  H   5.498 -18.593  -2.146 1.00 . A A .  82 GLN HB3  1 1 
       11 33566 1 1  82 GLN HE21 H   6.683 -19.756   0.194 1.00 . A A .  82 GLN HE21 1 1 
       11 33567 1 1  82 GLN HE22 H   6.747 -21.473  -0.011 1.00 . A A .  82 GLN HE22 1 1 
       11 33568 1 1  82 GLN HG2  H   8.432 -18.931  -2.677 1.00 . A A .  82 GLN HG2  1 1 
       11 33569 1 1  82 GLN HG3  H   7.795 -18.346  -1.143 1.00 . A A .  82 GLN HG3  1 1 
       11 33570 1 1  82 GLN N    N   7.345 -18.618  -4.969 1.00 . A A .  82 GLN N    1 1 
       11 33571 1 1  82 GLN NE2  N   6.878 -20.554  -0.340 1.00 . A A .  82 GLN NE2  1 1 
       11 33572 1 1  82 GLN O    O   3.866 -18.927  -4.804 1.00 . A A .  82 GLN O    1 1 
       11 33573 1 1  82 GLN OE1  O   7.638 -21.333  -2.295 1.00 . A A .  82 GLN OE1  1 1 
       11 33574 1 1  83 ALA C    C   3.283 -16.988  -6.961 1.00 . A A .  83 ALA C    1 1 
       11 33575 1 1  83 ALA CA   C   3.970 -16.297  -5.790 1.00 . A A .  83 ALA CA   1 1 
       11 33576 1 1  83 ALA CB   C   4.440 -14.917  -6.203 1.00 . A A .  83 ALA CB   1 1 
       11 33577 1 1  83 ALA H    H   5.983 -16.677  -5.253 1.00 . A A .  83 ALA H    1 1 
       11 33578 1 1  83 ALA HA   H   3.248 -16.174  -4.995 1.00 . A A .  83 ALA HA   1 1 
       11 33579 1 1  83 ALA HB1  H   5.114 -15.001  -7.043 1.00 . A A .  83 ALA HB1  1 1 
       11 33580 1 1  83 ALA HB2  H   3.584 -14.322  -6.486 1.00 . A A .  83 ALA HB2  1 1 
       11 33581 1 1  83 ALA HB3  H   4.948 -14.445  -5.375 1.00 . A A .  83 ALA HB3  1 1 
       11 33582 1 1  83 ALA N    N   5.083 -17.077  -5.255 1.00 . A A .  83 ALA N    1 1 
       11 33583 1 1  83 ALA O    O   2.118 -16.711  -7.244 1.00 . A A .  83 ALA O    1 1 
       11 33584 1 1  84 TYR C    C   2.153 -19.328  -8.304 1.00 . A A .  84 TYR C    1 1 
       11 33585 1 1  84 TYR CA   C   3.429 -18.631  -8.751 1.00 . A A .  84 TYR CA   1 1 
       11 33586 1 1  84 TYR CB   C   4.426 -19.673  -9.270 1.00 . A A .  84 TYR CB   1 1 
       11 33587 1 1  84 TYR CD1  C   3.746 -20.322 -11.614 1.00 . A A .  84 TYR CD1  1 1 
       11 33588 1 1  84 TYR CD2  C   3.322 -21.878  -9.855 1.00 . A A .  84 TYR CD2  1 1 
       11 33589 1 1  84 TYR CE1  C   3.191 -21.199 -12.526 1.00 . A A .  84 TYR CE1  1 1 
       11 33590 1 1  84 TYR CE2  C   2.766 -22.758 -10.761 1.00 . A A .  84 TYR CE2  1 1 
       11 33591 1 1  84 TYR CG   C   3.823 -20.644 -10.265 1.00 . A A .  84 TYR CG   1 1 
       11 33592 1 1  84 TYR CZ   C   2.702 -22.414 -12.094 1.00 . A A .  84 TYR CZ   1 1 
       11 33593 1 1  84 TYR H    H   4.944 -18.017  -7.402 1.00 . A A .  84 TYR H    1 1 
       11 33594 1 1  84 TYR HA   H   3.191 -17.940  -9.546 1.00 . A A .  84 TYR HA   1 1 
       11 33595 1 1  84 TYR HB2  H   5.245 -19.167  -9.758 1.00 . A A .  84 TYR HB2  1 1 
       11 33596 1 1  84 TYR HB3  H   4.807 -20.245  -8.436 1.00 . A A .  84 TYR HB3  1 1 
       11 33597 1 1  84 TYR HD1  H   4.129 -19.371 -11.949 1.00 . A A .  84 TYR HD1  1 1 
       11 33598 1 1  84 TYR HD2  H   3.367 -22.145  -8.806 1.00 . A A .  84 TYR HD2  1 1 
       11 33599 1 1  84 TYR HE1  H   3.142 -20.930 -13.572 1.00 . A A .  84 TYR HE1  1 1 
       11 33600 1 1  84 TYR HE2  H   2.383 -23.710 -10.424 1.00 . A A .  84 TYR HE2  1 1 
       11 33601 1 1  84 TYR HH   H   2.588 -23.199 -13.850 1.00 . A A .  84 TYR HH   1 1 
       11 33602 1 1  84 TYR N    N   4.004 -17.871  -7.648 1.00 . A A .  84 TYR N    1 1 
       11 33603 1 1  84 TYR O    O   1.109 -19.219  -8.947 1.00 . A A .  84 TYR O    1 1 
       11 33604 1 1  84 TYR OH   O   2.139 -23.287 -12.998 1.00 . A A .  84 TYR OH   1 1 
       11 33605 1 1  85 ILE C    C   0.152 -19.882  -5.958 1.00 . A A .  85 ILE C    1 1 
       11 33606 1 1  85 ILE CA   C   1.130 -20.795  -6.679 1.00 . A A .  85 ILE CA   1 1 
       11 33607 1 1  85 ILE CB   C   1.603 -21.907  -5.721 1.00 . A A .  85 ILE CB   1 1 
       11 33608 1 1  85 ILE CD1  C   3.563 -23.454  -5.193 1.00 . A A .  85 ILE CD1  1 1 
       11 33609 1 1  85 ILE CG1  C   2.983 -22.424  -6.138 1.00 . A A .  85 ILE CG1  1 1 
       11 33610 1 1  85 ILE CG2  C   0.600 -23.046  -5.732 1.00 . A A .  85 ILE CG2  1 1 
       11 33611 1 1  85 ILE H    H   3.088 -20.014  -6.684 1.00 . A A .  85 ILE H    1 1 
       11 33612 1 1  85 ILE HA   H   0.628 -21.252  -7.515 1.00 . A A .  85 ILE HA   1 1 
       11 33613 1 1  85 ILE HB   H   1.655 -21.503  -4.721 1.00 . A A .  85 ILE HB   1 1 
       11 33614 1 1  85 ILE HD11 H   3.678 -23.017  -4.213 1.00 . A A .  85 ILE HD11 1 1 
       11 33615 1 1  85 ILE HD12 H   2.898 -24.303  -5.132 1.00 . A A .  85 ILE HD12 1 1 
       11 33616 1 1  85 ILE HD13 H   4.527 -23.777  -5.559 1.00 . A A .  85 ILE HD13 1 1 
       11 33617 1 1  85 ILE HG12 H   2.911 -22.878  -7.115 1.00 . A A .  85 ILE HG12 1 1 
       11 33618 1 1  85 ILE HG13 H   3.671 -21.593  -6.184 1.00 . A A .  85 ILE HG13 1 1 
       11 33619 1 1  85 ILE HG21 H  -0.367 -22.676  -5.430 1.00 . A A .  85 ILE HG21 1 1 
       11 33620 1 1  85 ILE HG22 H   0.539 -23.452  -6.733 1.00 . A A .  85 ILE HG22 1 1 
       11 33621 1 1  85 ILE HG23 H   0.925 -23.816  -5.050 1.00 . A A .  85 ILE HG23 1 1 
       11 33622 1 1  85 ILE N    N   2.246 -20.024  -7.186 1.00 . A A .  85 ILE N    1 1 
       11 33623 1 1  85 ILE O    O  -1.059 -20.097  -5.989 1.00 . A A .  85 ILE O    1 1 
       11 33624 1 1  86 VAL C    C  -1.116 -17.195  -5.574 1.00 . A A .  86 VAL C    1 1 
       11 33625 1 1  86 VAL CA   C  -0.110 -17.855  -4.631 1.00 . A A .  86 VAL CA   1 1 
       11 33626 1 1  86 VAL CB   C   0.790 -16.774  -3.988 1.00 . A A .  86 VAL CB   1 1 
       11 33627 1 1  86 VAL CG1  C  -0.047 -15.706  -3.316 1.00 . A A .  86 VAL CG1  1 1 
       11 33628 1 1  86 VAL CG2  C   1.743 -17.401  -2.983 1.00 . A A .  86 VAL CG2  1 1 
       11 33629 1 1  86 VAL H    H   1.669 -18.742  -5.350 1.00 . A A .  86 VAL H    1 1 
       11 33630 1 1  86 VAL HA   H  -0.651 -18.361  -3.844 1.00 . A A .  86 VAL HA   1 1 
       11 33631 1 1  86 VAL HB   H   1.380 -16.305  -4.768 1.00 . A A .  86 VAL HB   1 1 
       11 33632 1 1  86 VAL HG11 H   0.601 -14.958  -2.883 1.00 . A A .  86 VAL HG11 1 1 
       11 33633 1 1  86 VAL HG12 H  -0.692 -15.245  -4.049 1.00 . A A .  86 VAL HG12 1 1 
       11 33634 1 1  86 VAL HG13 H  -0.648 -16.157  -2.542 1.00 . A A .  86 VAL HG13 1 1 
       11 33635 1 1  86 VAL HG21 H   2.368 -16.633  -2.551 1.00 . A A .  86 VAL HG21 1 1 
       11 33636 1 1  86 VAL HG22 H   1.175 -17.883  -2.202 1.00 . A A .  86 VAL HG22 1 1 
       11 33637 1 1  86 VAL HG23 H   2.363 -18.132  -3.480 1.00 . A A .  86 VAL HG23 1 1 
       11 33638 1 1  86 VAL N    N   0.694 -18.844  -5.337 1.00 . A A .  86 VAL N    1 1 
       11 33639 1 1  86 VAL O    O  -2.293 -17.052  -5.243 1.00 . A A .  86 VAL O    1 1 
       11 33640 1 1  87 ARG C    C  -2.619 -17.135  -8.207 1.00 . A A .  87 ARG C    1 1 
       11 33641 1 1  87 ARG CA   C  -1.496 -16.194  -7.763 1.00 . A A .  87 ARG CA   1 1 
       11 33642 1 1  87 ARG CB   C  -0.644 -15.776  -8.964 1.00 . A A .  87 ARG CB   1 1 
       11 33643 1 1  87 ARG CD   C  -0.514 -14.695 -11.223 1.00 . A A .  87 ARG CD   1 1 
       11 33644 1 1  87 ARG CG   C  -1.431 -15.122 -10.089 1.00 . A A .  87 ARG CG   1 1 
       11 33645 1 1  87 ARG CZ   C  -0.751 -13.178 -13.157 1.00 . A A .  87 ARG CZ   1 1 
       11 33646 1 1  87 ARG H    H   0.307 -16.962  -6.957 1.00 . A A .  87 ARG H    1 1 
       11 33647 1 1  87 ARG HA   H  -1.937 -15.313  -7.323 1.00 . A A .  87 ARG HA   1 1 
       11 33648 1 1  87 ARG HB2  H   0.105 -15.077  -8.627 1.00 . A A .  87 ARG HB2  1 1 
       11 33649 1 1  87 ARG HB3  H  -0.152 -16.650  -9.361 1.00 . A A .  87 ARG HB3  1 1 
       11 33650 1 1  87 ARG HD2  H   0.190 -13.968 -10.846 1.00 . A A .  87 ARG HD2  1 1 
       11 33651 1 1  87 ARG HD3  H   0.022 -15.562 -11.580 1.00 . A A .  87 ARG HD3  1 1 
       11 33652 1 1  87 ARG HE   H  -2.177 -14.426 -12.488 1.00 . A A .  87 ARG HE   1 1 
       11 33653 1 1  87 ARG HG2  H  -2.153 -15.828 -10.469 1.00 . A A .  87 ARG HG2  1 1 
       11 33654 1 1  87 ARG HG3  H  -1.940 -14.253  -9.701 1.00 . A A .  87 ARG HG3  1 1 
       11 33655 1 1  87 ARG HH11 H   1.035 -13.036 -12.198 1.00 . A A .  87 ARG HH11 1 1 
       11 33656 1 1  87 ARG HH12 H   0.845 -12.006 -13.584 1.00 . A A .  87 ARG HH12 1 1 
       11 33657 1 1  87 ARG HH21 H  -2.408 -13.078 -14.320 1.00 . A A .  87 ARG HH21 1 1 
       11 33658 1 1  87 ARG HH22 H  -1.101 -12.028 -14.790 1.00 . A A .  87 ARG HH22 1 1 
       11 33659 1 1  87 ARG N    N  -0.647 -16.822  -6.757 1.00 . A A .  87 ARG N    1 1 
       11 33660 1 1  87 ARG NE   N  -1.251 -14.103 -12.336 1.00 . A A .  87 ARG NE   1 1 
       11 33661 1 1  87 ARG NH1  N   0.474 -12.702 -12.965 1.00 . A A .  87 ARG NH1  1 1 
       11 33662 1 1  87 ARG NH2  N  -1.478 -12.727 -14.167 1.00 . A A .  87 ARG NH2  1 1 
       11 33663 1 1  87 ARG O    O  -3.732 -16.699  -8.495 1.00 . A A .  87 ARG O    1 1 
       11 33664 1 1  88 LYS C    C  -4.324 -19.696  -7.563 1.00 . A A .  88 LYS C    1 1 
       11 33665 1 1  88 LYS CA   C  -3.299 -19.431  -8.665 1.00 . A A .  88 LYS CA   1 1 
       11 33666 1 1  88 LYS CB   C  -2.588 -20.730  -9.049 1.00 . A A .  88 LYS CB   1 1 
       11 33667 1 1  88 LYS CD   C  -0.786 -21.831 -10.423 1.00 . A A .  88 LYS CD   1 1 
       11 33668 1 1  88 LYS CE   C  -1.636 -23.019 -10.853 1.00 . A A .  88 LYS CE   1 1 
       11 33669 1 1  88 LYS CG   C  -1.618 -20.574 -10.211 1.00 . A A .  88 LYS CG   1 1 
       11 33670 1 1  88 LYS H    H  -1.431 -18.720  -7.963 1.00 . A A .  88 LYS H    1 1 
       11 33671 1 1  88 LYS HA   H  -3.814 -19.044  -9.531 1.00 . A A .  88 LYS HA   1 1 
       11 33672 1 1  88 LYS HB2  H  -2.035 -21.090  -8.194 1.00 . A A .  88 LYS HB2  1 1 
       11 33673 1 1  88 LYS HB3  H  -3.329 -21.464  -9.324 1.00 . A A .  88 LYS HB3  1 1 
       11 33674 1 1  88 LYS HD2  H  -0.051 -21.636 -11.189 1.00 . A A .  88 LYS HD2  1 1 
       11 33675 1 1  88 LYS HD3  H  -0.285 -22.075  -9.497 1.00 . A A .  88 LYS HD3  1 1 
       11 33676 1 1  88 LYS HE2  H  -1.021 -23.907 -10.838 1.00 . A A .  88 LYS HE2  1 1 
       11 33677 1 1  88 LYS HE3  H  -2.449 -23.135 -10.151 1.00 . A A .  88 LYS HE3  1 1 
       11 33678 1 1  88 LYS HG2  H  -2.178 -20.372 -11.111 1.00 . A A .  88 LYS HG2  1 1 
       11 33679 1 1  88 LYS HG3  H  -0.955 -19.747 -10.004 1.00 . A A .  88 LYS HG3  1 1 
       11 33680 1 1  88 LYS HZ1  H  -2.683 -23.724 -12.517 1.00 . A A .  88 LYS HZ1  1 1 
       11 33681 1 1  88 LYS HZ2  H  -1.434 -22.642 -12.900 1.00 . A A .  88 LYS HZ2  1 1 
       11 33682 1 1  88 LYS HZ3  H  -2.884 -22.063 -12.235 1.00 . A A .  88 LYS HZ3  1 1 
       11 33683 1 1  88 LYS N    N  -2.325 -18.429  -8.239 1.00 . A A .  88 LYS N    1 1 
       11 33684 1 1  88 LYS NZ   N  -2.197 -22.850 -12.220 1.00 . A A .  88 LYS NZ   1 1 
       11 33685 1 1  88 LYS O    O  -5.474 -20.037  -7.837 1.00 . A A .  88 LYS O    1 1 
       11 33686 1 1  89 TRP C    C  -5.698 -18.545  -4.949 1.00 . A A .  89 TRP C    1 1 
       11 33687 1 1  89 TRP CA   C  -4.775 -19.739  -5.170 1.00 . A A .  89 TRP CA   1 1 
       11 33688 1 1  89 TRP CB   C  -3.954 -20.016  -3.908 1.00 . A A .  89 TRP CB   1 1 
       11 33689 1 1  89 TRP CD1  C  -3.143 -22.276  -4.834 1.00 . A A .  89 TRP CD1  1 1 
       11 33690 1 1  89 TRP CD2  C  -3.231 -22.173  -2.599 1.00 . A A .  89 TRP CD2  1 1 
       11 33691 1 1  89 TRP CE2  C  -2.777 -23.454  -2.972 1.00 . A A .  89 TRP CE2  1 1 
       11 33692 1 1  89 TRP CE3  C  -3.363 -21.876  -1.241 1.00 . A A .  89 TRP CE3  1 1 
       11 33693 1 1  89 TRP CG   C  -3.463 -21.434  -3.805 1.00 . A A .  89 TRP CG   1 1 
       11 33694 1 1  89 TRP CH2  C  -2.593 -24.114  -0.712 1.00 . A A .  89 TRP CH2  1 1 
       11 33695 1 1  89 TRP CZ2  C  -2.454 -24.433  -2.035 1.00 . A A .  89 TRP CZ2  1 1 
       11 33696 1 1  89 TRP CZ3  C  -3.044 -22.849  -0.312 1.00 . A A .  89 TRP CZ3  1 1 
       11 33697 1 1  89 TRP H    H  -2.966 -19.263  -6.164 1.00 . A A .  89 TRP H    1 1 
       11 33698 1 1  89 TRP HA   H  -5.382 -20.605  -5.382 1.00 . A A .  89 TRP HA   1 1 
       11 33699 1 1  89 TRP HB2  H  -3.093 -19.363  -3.898 1.00 . A A .  89 TRP HB2  1 1 
       11 33700 1 1  89 TRP HB3  H  -4.564 -19.810  -3.041 1.00 . A A .  89 TRP HB3  1 1 
       11 33701 1 1  89 TRP HD1  H  -3.211 -22.012  -5.878 1.00 . A A .  89 TRP HD1  1 1 
       11 33702 1 1  89 TRP HE1  H  -2.455 -24.268  -4.883 1.00 . A A .  89 TRP HE1  1 1 
       11 33703 1 1  89 TRP HE3  H  -3.710 -20.907  -0.914 1.00 . A A .  89 TRP HE3  1 1 
       11 33704 1 1  89 TRP HH2  H  -2.358 -24.841   0.050 1.00 . A A .  89 TRP HH2  1 1 
       11 33705 1 1  89 TRP HZ2  H  -2.106 -25.413  -2.330 1.00 . A A .  89 TRP HZ2  1 1 
       11 33706 1 1  89 TRP HZ3  H  -3.142 -22.638   0.742 1.00 . A A .  89 TRP HZ3  1 1 
       11 33707 1 1  89 TRP N    N  -3.899 -19.529  -6.319 1.00 . A A .  89 TRP N    1 1 
       11 33708 1 1  89 TRP NE1  N  -2.735 -23.493  -4.340 1.00 . A A .  89 TRP NE1  1 1 
       11 33709 1 1  89 TRP O    O  -6.713 -18.658  -4.261 1.00 . A A .  89 TRP O    1 1 
       11 33710 1 1  90 GLU C    C  -7.591 -16.430  -5.839 1.00 . A A .  90 GLU C    1 1 
       11 33711 1 1  90 GLU CA   C  -6.145 -16.193  -5.398 1.00 . A A .  90 GLU CA   1 1 
       11 33712 1 1  90 GLU CB   C  -5.528 -15.057  -6.217 1.00 . A A .  90 GLU CB   1 1 
       11 33713 1 1  90 GLU CD   C  -5.671 -12.640  -6.934 1.00 . A A .  90 GLU CD   1 1 
       11 33714 1 1  90 GLU CG   C  -6.290 -13.748  -6.110 1.00 . A A .  90 GLU CG   1 1 
       11 33715 1 1  90 GLU H    H  -4.522 -17.379  -6.068 1.00 . A A .  90 GLU H    1 1 
       11 33716 1 1  90 GLU HA   H  -6.138 -15.916  -4.355 1.00 . A A .  90 GLU HA   1 1 
       11 33717 1 1  90 GLU HB2  H  -4.517 -14.890  -5.875 1.00 . A A .  90 GLU HB2  1 1 
       11 33718 1 1  90 GLU HB3  H  -5.502 -15.350  -7.257 1.00 . A A .  90 GLU HB3  1 1 
       11 33719 1 1  90 GLU HG2  H  -7.302 -13.907  -6.453 1.00 . A A .  90 GLU HG2  1 1 
       11 33720 1 1  90 GLU HG3  H  -6.308 -13.441  -5.075 1.00 . A A .  90 GLU HG3  1 1 
       11 33721 1 1  90 GLU N    N  -5.346 -17.407  -5.537 1.00 . A A .  90 GLU N    1 1 
       11 33722 1 1  90 GLU O    O  -8.535 -16.016  -5.165 1.00 . A A .  90 GLU O    1 1 
       11 33723 1 1  90 GLU OE1  O  -4.605 -12.126  -6.537 1.00 . A A .  90 GLU OE1  1 1 
       11 33724 1 1  90 GLU OE2  O  -6.257 -12.264  -7.973 1.00 . A A .  90 GLU OE2  1 1 
       11 33725 1 1  91 ALA C    C  -9.755 -18.515  -6.693 1.00 . A A .  91 ALA C    1 1 
       11 33726 1 1  91 ALA CA   C  -9.081 -17.405  -7.491 1.00 . A A .  91 ALA CA   1 1 
       11 33727 1 1  91 ALA CB   C  -8.991 -17.784  -8.960 1.00 . A A .  91 ALA CB   1 1 
       11 33728 1 1  91 ALA H    H  -6.965 -17.448  -7.439 1.00 . A A .  91 ALA H    1 1 
       11 33729 1 1  91 ALA HA   H  -9.676 -16.506  -7.410 1.00 . A A .  91 ALA HA   1 1 
       11 33730 1 1  91 ALA HB1  H  -8.491 -16.998  -9.508 1.00 . A A .  91 ALA HB1  1 1 
       11 33731 1 1  91 ALA HB2  H  -8.432 -18.704  -9.061 1.00 . A A .  91 ALA HB2  1 1 
       11 33732 1 1  91 ALA HB3  H  -9.984 -17.923  -9.357 1.00 . A A .  91 ALA HB3  1 1 
       11 33733 1 1  91 ALA N    N  -7.754 -17.118  -6.960 1.00 . A A .  91 ALA N    1 1 
       11 33734 1 1  91 ALA O    O -10.982 -18.615  -6.656 1.00 . A A .  91 ALA O    1 1 
       11 33735 1 1  92 ASP C    C -10.201 -19.979  -4.034 1.00 . A A .  92 ASP C    1 1 
       11 33736 1 1  92 ASP CA   C  -9.454 -20.463  -5.268 1.00 . A A .  92 ASP CA   1 1 
       11 33737 1 1  92 ASP CB   C  -8.309 -21.387  -4.850 1.00 . A A .  92 ASP CB   1 1 
       11 33738 1 1  92 ASP CG   C  -8.813 -22.697  -4.285 1.00 . A A .  92 ASP CG   1 1 
       11 33739 1 1  92 ASP H    H  -7.979 -19.167  -6.055 1.00 . A A .  92 ASP H    1 1 
       11 33740 1 1  92 ASP HA   H -10.138 -21.012  -5.898 1.00 . A A .  92 ASP HA   1 1 
       11 33741 1 1  92 ASP HB2  H  -7.688 -21.596  -5.708 1.00 . A A .  92 ASP HB2  1 1 
       11 33742 1 1  92 ASP HB3  H  -7.715 -20.894  -4.094 1.00 . A A .  92 ASP HB3  1 1 
       11 33743 1 1  92 ASP N    N  -8.945 -19.334  -6.035 1.00 . A A .  92 ASP N    1 1 
       11 33744 1 1  92 ASP O    O -11.246 -20.524  -3.668 1.00 . A A .  92 ASP O    1 1 
       11 33745 1 1  92 ASP OD1  O  -9.072 -23.623  -5.079 1.00 . A A .  92 ASP OD1  1 1 
       11 33746 1 1  92 ASP OD2  O  -8.969 -22.811  -3.052 1.00 . A A .  92 ASP OD2  1 1 
       11 33747 1 1  93 ALA C    C -11.619 -17.733  -2.554 1.00 . A A .  93 ALA C    1 1 
       11 33748 1 1  93 ALA CA   C -10.282 -18.373  -2.211 1.00 . A A .  93 ALA CA   1 1 
       11 33749 1 1  93 ALA CB   C  -9.360 -17.357  -1.560 1.00 . A A .  93 ALA CB   1 1 
       11 33750 1 1  93 ALA H    H  -8.817 -18.565  -3.727 1.00 . A A .  93 ALA H    1 1 
       11 33751 1 1  93 ALA HA   H -10.449 -19.174  -1.504 1.00 . A A .  93 ALA HA   1 1 
       11 33752 1 1  93 ALA HB1  H  -9.183 -16.539  -2.244 1.00 . A A .  93 ALA HB1  1 1 
       11 33753 1 1  93 ALA HB2  H  -9.821 -16.977  -0.660 1.00 . A A .  93 ALA HB2  1 1 
       11 33754 1 1  93 ALA HB3  H  -8.421 -17.828  -1.312 1.00 . A A .  93 ALA HB3  1 1 
       11 33755 1 1  93 ALA N    N  -9.661 -18.946  -3.396 1.00 . A A .  93 ALA N    1 1 
       11 33756 1 1  93 ALA O    O -12.591 -17.880  -1.816 1.00 . A A .  93 ALA O    1 1 
       11 33757 1 1  94 LYS C    C -13.963 -17.462  -4.447 1.00 . A A .  94 LYS C    1 1 
       11 33758 1 1  94 LYS CA   C -12.907 -16.406  -4.136 1.00 . A A .  94 LYS CA   1 1 
       11 33759 1 1  94 LYS CB   C -12.646 -15.535  -5.370 1.00 . A A .  94 LYS CB   1 1 
       11 33760 1 1  94 LYS CD   C -13.549 -13.870  -7.028 1.00 . A A .  94 LYS CD   1 1 
       11 33761 1 1  94 LYS CE   C -14.778 -13.110  -7.506 1.00 . A A .  94 LYS CE   1 1 
       11 33762 1 1  94 LYS CG   C -13.870 -14.766  -5.843 1.00 . A A .  94 LYS CG   1 1 
       11 33763 1 1  94 LYS H    H -10.863 -16.958  -4.234 1.00 . A A .  94 LYS H    1 1 
       11 33764 1 1  94 LYS HA   H -13.268 -15.780  -3.333 1.00 . A A .  94 LYS HA   1 1 
       11 33765 1 1  94 LYS HB2  H -11.868 -14.824  -5.135 1.00 . A A .  94 LYS HB2  1 1 
       11 33766 1 1  94 LYS HB3  H -12.310 -16.167  -6.178 1.00 . A A .  94 LYS HB3  1 1 
       11 33767 1 1  94 LYS HD2  H -12.791 -13.159  -6.735 1.00 . A A .  94 LYS HD2  1 1 
       11 33768 1 1  94 LYS HD3  H -13.178 -14.482  -7.837 1.00 . A A .  94 LYS HD3  1 1 
       11 33769 1 1  94 LYS HE2  H -15.201 -12.570  -6.671 1.00 . A A .  94 LYS HE2  1 1 
       11 33770 1 1  94 LYS HE3  H -14.476 -12.408  -8.270 1.00 . A A .  94 LYS HE3  1 1 
       11 33771 1 1  94 LYS HG2  H -14.634 -15.471  -6.140 1.00 . A A .  94 LYS HG2  1 1 
       11 33772 1 1  94 LYS HG3  H -14.237 -14.157  -5.029 1.00 . A A .  94 LYS HG3  1 1 
       11 33773 1 1  94 LYS HZ1  H -16.662 -13.476  -8.335 1.00 . A A .  94 LYS HZ1  1 1 
       11 33774 1 1  94 LYS HZ2  H -16.087 -14.737  -7.362 1.00 . A A .  94 LYS HZ2  1 1 
       11 33775 1 1  94 LYS HZ3  H -15.447 -14.506  -8.913 1.00 . A A .  94 LYS HZ3  1 1 
       11 33776 1 1  94 LYS N    N -11.672 -17.042  -3.688 1.00 . A A .  94 LYS N    1 1 
       11 33777 1 1  94 LYS NZ   N -15.815 -14.019  -8.065 1.00 . A A .  94 LYS NZ   1 1 
       11 33778 1 1  94 LYS O    O -15.155 -17.260  -4.214 1.00 . A A .  94 LYS O    1 1 
       11 33779 1 1  95 LYS C    C -14.927 -20.335  -3.955 1.00 . A A .  95 LYS C    1 1 
       11 33780 1 1  95 LYS CA   C -14.391 -19.720  -5.248 1.00 . A A .  95 LYS CA   1 1 
       11 33781 1 1  95 LYS CB   C -13.639 -20.753  -6.101 1.00 . A A .  95 LYS CB   1 1 
       11 33782 1 1  95 LYS CD   C -13.779 -23.167  -5.406 1.00 . A A .  95 LYS CD   1 1 
       11 33783 1 1  95 LYS CE   C -12.296 -23.371  -5.683 1.00 . A A .  95 LYS CE   1 1 
       11 33784 1 1  95 LYS CG   C -14.362 -22.080  -6.297 1.00 . A A .  95 LYS CG   1 1 
       11 33785 1 1  95 LYS H    H -12.549 -18.683  -5.150 1.00 . A A .  95 LYS H    1 1 
       11 33786 1 1  95 LYS HA   H -15.228 -19.339  -5.814 1.00 . A A .  95 LYS HA   1 1 
       11 33787 1 1  95 LYS HB2  H -13.458 -20.327  -7.075 1.00 . A A .  95 LYS HB2  1 1 
       11 33788 1 1  95 LYS HB3  H -12.688 -20.957  -5.630 1.00 . A A .  95 LYS HB3  1 1 
       11 33789 1 1  95 LYS HD2  H -13.906 -22.880  -4.373 1.00 . A A .  95 LYS HD2  1 1 
       11 33790 1 1  95 LYS HD3  H -14.303 -24.092  -5.593 1.00 . A A .  95 LYS HD3  1 1 
       11 33791 1 1  95 LYS HE2  H -12.176 -23.691  -6.708 1.00 . A A .  95 LYS HE2  1 1 
       11 33792 1 1  95 LYS HE3  H -11.783 -22.431  -5.540 1.00 . A A .  95 LYS HE3  1 1 
       11 33793 1 1  95 LYS HG2  H -15.406 -21.951  -6.053 1.00 . A A .  95 LYS HG2  1 1 
       11 33794 1 1  95 LYS HG3  H -14.264 -22.382  -7.329 1.00 . A A .  95 LYS HG3  1 1 
       11 33795 1 1  95 LYS HZ1  H -12.064 -25.341  -5.014 1.00 . A A .  95 LYS HZ1  1 1 
       11 33796 1 1  95 LYS HZ2  H -11.907 -24.175  -3.791 1.00 . A A .  95 LYS HZ2  1 1 
       11 33797 1 1  95 LYS HZ3  H -10.653 -24.402  -4.906 1.00 . A A .  95 LYS HZ3  1 1 
       11 33798 1 1  95 LYS N    N -13.510 -18.598  -4.956 1.00 . A A .  95 LYS N    1 1 
       11 33799 1 1  95 LYS NZ   N -11.690 -24.394  -4.786 1.00 . A A .  95 LYS NZ   1 1 
       11 33800 1 1  95 LYS O    O -15.980 -20.971  -3.950 1.00 . A A .  95 LYS O    1 1 
       11 33801 1 1  96 LYS C    C -15.718 -19.604  -1.016 1.00 . A A .  96 LYS C    1 1 
       11 33802 1 1  96 LYS CA   C -14.680 -20.583  -1.556 1.00 . A A .  96 LYS CA   1 1 
       11 33803 1 1  96 LYS CB   C -13.520 -20.700  -0.569 1.00 . A A .  96 LYS CB   1 1 
       11 33804 1 1  96 LYS CD   C -12.839 -21.347   1.762 1.00 . A A .  96 LYS CD   1 1 
       11 33805 1 1  96 LYS CE   C -13.129 -20.072   2.541 1.00 . A A .  96 LYS CE   1 1 
       11 33806 1 1  96 LYS CG   C -13.844 -21.558   0.643 1.00 . A A .  96 LYS CG   1 1 
       11 33807 1 1  96 LYS H    H -13.352 -19.655  -2.923 1.00 . A A .  96 LYS H    1 1 
       11 33808 1 1  96 LYS HA   H -15.142 -21.551  -1.685 1.00 . A A .  96 LYS HA   1 1 
       11 33809 1 1  96 LYS HB2  H -12.673 -21.138  -1.078 1.00 . A A .  96 LYS HB2  1 1 
       11 33810 1 1  96 LYS HB3  H -13.252 -19.713  -0.224 1.00 . A A .  96 LYS HB3  1 1 
       11 33811 1 1  96 LYS HD2  H -12.884 -22.189   2.438 1.00 . A A .  96 LYS HD2  1 1 
       11 33812 1 1  96 LYS HD3  H -11.848 -21.280   1.336 1.00 . A A .  96 LYS HD3  1 1 
       11 33813 1 1  96 LYS HE2  H -12.302 -19.873   3.208 1.00 . A A .  96 LYS HE2  1 1 
       11 33814 1 1  96 LYS HE3  H -13.232 -19.254   1.841 1.00 . A A .  96 LYS HE3  1 1 
       11 33815 1 1  96 LYS HG2  H -14.828 -21.297   1.004 1.00 . A A .  96 LYS HG2  1 1 
       11 33816 1 1  96 LYS HG3  H -13.830 -22.598   0.350 1.00 . A A .  96 LYS HG3  1 1 
       11 33817 1 1  96 LYS HZ1  H -14.270 -20.917   4.078 1.00 . A A .  96 LYS HZ1  1 1 
       11 33818 1 1  96 LYS HZ2  H -15.179 -20.449   2.728 1.00 . A A .  96 LYS HZ2  1 1 
       11 33819 1 1  96 LYS HZ3  H -14.597 -19.276   3.803 1.00 . A A .  96 LYS HZ3  1 1 
       11 33820 1 1  96 LYS N    N -14.212 -20.126  -2.857 1.00 . A A .  96 LYS N    1 1 
       11 33821 1 1  96 LYS NZ   N -14.378 -20.185   3.340 1.00 . A A .  96 LYS NZ   1 1 
       11 33822 1 1  96 LYS O    O -16.602 -19.973  -0.241 1.00 . A A .  96 LYS O    1 1 
       11 33823 1 1  97 GLN C    C -17.838 -17.436  -1.753 1.00 . A A .  97 GLN C    1 1 
       11 33824 1 1  97 GLN CA   C -16.518 -17.307  -1.018 1.00 . A A .  97 GLN CA   1 1 
       11 33825 1 1  97 GLN CB   C -15.915 -15.922  -1.271 1.00 . A A .  97 GLN CB   1 1 
       11 33826 1 1  97 GLN CD   C -14.028 -14.307  -0.847 1.00 . A A .  97 GLN CD   1 1 
       11 33827 1 1  97 GLN CG   C -14.607 -15.674  -0.541 1.00 . A A .  97 GLN CG   1 1 
       11 33828 1 1  97 GLN H    H -14.912 -18.135  -2.102 1.00 . A A .  97 GLN H    1 1 
       11 33829 1 1  97 GLN HA   H -16.691 -17.432   0.041 1.00 . A A .  97 GLN HA   1 1 
       11 33830 1 1  97 GLN HB2  H -15.735 -15.810  -2.331 1.00 . A A .  97 GLN HB2  1 1 
       11 33831 1 1  97 GLN HB3  H -16.626 -15.174  -0.956 1.00 . A A .  97 GLN HB3  1 1 
       11 33832 1 1  97 GLN HE21 H -14.987 -13.515   0.702 1.00 . A A .  97 GLN HE21 1 1 
       11 33833 1 1  97 GLN HE22 H -14.017 -12.427  -0.223 1.00 . A A .  97 GLN HE22 1 1 
       11 33834 1 1  97 GLN HG2  H -14.780 -15.748   0.522 1.00 . A A .  97 GLN HG2  1 1 
       11 33835 1 1  97 GLN HG3  H -13.892 -16.428  -0.840 1.00 . A A .  97 GLN HG3  1 1 
       11 33836 1 1  97 GLN N    N -15.611 -18.353  -1.452 1.00 . A A .  97 GLN N    1 1 
       11 33837 1 1  97 GLN NE2  N -14.379 -13.316  -0.041 1.00 . A A .  97 GLN NE2  1 1 
       11 33838 1 1  97 GLN O    O -18.899 -17.116  -1.212 1.00 . A A .  97 GLN O    1 1 
       11 33839 1 1  97 GLN OE1  O -13.266 -14.141  -1.796 1.00 . A A .  97 GLN OE1  1 1 
       11 33840 1 1  98 GLU C    C -19.586 -19.460  -3.448 1.00 . A A .  98 GLU C    1 1 
       11 33841 1 1  98 GLU CA   C -18.970 -18.106  -3.771 1.00 . A A .  98 GLU CA   1 1 
       11 33842 1 1  98 GLU CB   C -18.668 -17.989  -5.260 1.00 . A A .  98 GLU CB   1 1 
       11 33843 1 1  98 GLU CD   C -19.593 -17.738  -7.589 1.00 . A A .  98 GLU CD   1 1 
       11 33844 1 1  98 GLU CG   C -19.914 -17.903  -6.121 1.00 . A A .  98 GLU CG   1 1 
       11 33845 1 1  98 GLU H    H -16.897 -18.131  -3.380 1.00 . A A .  98 GLU H    1 1 
       11 33846 1 1  98 GLU HA   H -19.667 -17.335  -3.491 1.00 . A A .  98 GLU HA   1 1 
       11 33847 1 1  98 GLU HB2  H -18.085 -17.099  -5.422 1.00 . A A .  98 GLU HB2  1 1 
       11 33848 1 1  98 GLU HB3  H -18.095 -18.849  -5.574 1.00 . A A .  98 GLU HB3  1 1 
       11 33849 1 1  98 GLU HG2  H -20.486 -18.810  -5.992 1.00 . A A .  98 GLU HG2  1 1 
       11 33850 1 1  98 GLU HG3  H -20.501 -17.057  -5.796 1.00 . A A .  98 GLU HG3  1 1 
       11 33851 1 1  98 GLU N    N -17.772 -17.910  -2.988 1.00 . A A .  98 GLU N    1 1 
       11 33852 1 1  98 GLU O    O -19.009 -20.510  -3.736 1.00 . A A .  98 GLU O    1 1 
       11 33853 1 1  98 GLU OE1  O -18.777 -16.853  -7.930 1.00 . A A .  98 GLU OE1  1 1 
       11 33854 1 1  98 GLU OE2  O -20.140 -18.495  -8.410 1.00 . A A .  98 GLU OE2  1 1 
       11 33855 1 1  99 THR C    C -22.242 -21.250  -3.540 1.00 . A A .  99 THR C    1 1 
       11 33856 1 1  99 THR CA   C -21.426 -20.638  -2.408 1.00 . A A .  99 THR CA   1 1 
       11 33857 1 1  99 THR CB   C -22.324 -20.375  -1.186 1.00 . A A .  99 THR CB   1 1 
       11 33858 1 1  99 THR CG2  C -21.542 -20.546   0.107 1.00 . A A .  99 THR CG2  1 1 
       11 33859 1 1  99 THR H    H -21.192 -18.559  -2.696 1.00 . A A .  99 THR H    1 1 
       11 33860 1 1  99 THR HA   H -20.663 -21.346  -2.116 1.00 . A A .  99 THR HA   1 1 
       11 33861 1 1  99 THR HB   H -23.135 -21.090  -1.196 1.00 . A A .  99 THR HB   1 1 
       11 33862 1 1  99 THR HG1  H -23.106 -18.842  -2.173 1.00 . A A .  99 THR HG1  1 1 
       11 33863 1 1  99 THR HG21 H -22.197 -20.377   0.949 1.00 . A A .  99 THR HG21 1 1 
       11 33864 1 1  99 THR HG22 H -20.729 -19.833   0.134 1.00 . A A .  99 THR HG22 1 1 
       11 33865 1 1  99 THR HG23 H -21.142 -21.548   0.158 1.00 . A A .  99 THR HG23 1 1 
       11 33866 1 1  99 THR N    N -20.756 -19.426  -2.840 1.00 . A A .  99 THR N    1 1 
       11 33867 1 1  99 THR O    O -23.458 -21.060  -3.632 1.00 . A A .  99 THR O    1 1 
       11 33868 1 1  99 THR OG1  O -22.871 -19.048  -1.252 1.00 . A A .  99 THR OG1  1 1 
       11 33869 1 1 100 LYS C    C -22.089 -24.161  -5.286 1.00 . A A . 100 LYS C    1 1 
       11 33870 1 1 100 LYS CA   C -22.191 -22.659  -5.514 1.00 . A A . 100 LYS CA   1 1 
       11 33871 1 1 100 LYS CB   C -21.520 -22.289  -6.840 1.00 . A A . 100 LYS CB   1 1 
       11 33872 1 1 100 LYS CD   C -19.551 -22.556  -8.372 1.00 . A A . 100 LYS CD   1 1 
       11 33873 1 1 100 LYS CE   C -18.449 -23.528  -8.759 1.00 . A A . 100 LYS CE   1 1 
       11 33874 1 1 100 LYS CG   C -20.143 -22.904  -7.019 1.00 . A A . 100 LYS CG   1 1 
       11 33875 1 1 100 LYS H    H -20.579 -22.023  -4.309 1.00 . A A . 100 LYS H    1 1 
       11 33876 1 1 100 LYS HA   H -23.232 -22.373  -5.544 1.00 . A A . 100 LYS HA   1 1 
       11 33877 1 1 100 LYS HB2  H -22.148 -22.623  -7.653 1.00 . A A . 100 LYS HB2  1 1 
       11 33878 1 1 100 LYS HB3  H -21.421 -21.215  -6.893 1.00 . A A . 100 LYS HB3  1 1 
       11 33879 1 1 100 LYS HD2  H -20.333 -22.597  -9.116 1.00 . A A . 100 LYS HD2  1 1 
       11 33880 1 1 100 LYS HD3  H -19.141 -21.557  -8.330 1.00 . A A . 100 LYS HD3  1 1 
       11 33881 1 1 100 LYS HE2  H -17.977 -23.176  -9.664 1.00 . A A . 100 LYS HE2  1 1 
       11 33882 1 1 100 LYS HE3  H -17.720 -23.563  -7.964 1.00 . A A . 100 LYS HE3  1 1 
       11 33883 1 1 100 LYS HG2  H -19.489 -22.533  -6.244 1.00 . A A . 100 LYS HG2  1 1 
       11 33884 1 1 100 LYS HG3  H -20.227 -23.978  -6.937 1.00 . A A . 100 LYS HG3  1 1 
       11 33885 1 1 100 LYS HZ1  H -18.222 -25.530  -9.326 1.00 . A A . 100 LYS HZ1  1 1 
       11 33886 1 1 100 LYS HZ2  H -19.736 -24.875  -9.712 1.00 . A A . 100 LYS HZ2  1 1 
       11 33887 1 1 100 LYS HZ3  H -19.378 -25.291  -8.108 1.00 . A A . 100 LYS HZ3  1 1 
       11 33888 1 1 100 LYS N    N -21.553 -21.961  -4.413 1.00 . A A . 100 LYS N    1 1 
       11 33889 1 1 100 LYS NZ   N -18.981 -24.899  -8.992 1.00 . A A . 100 LYS NZ   1 1 
       11 33890 1 1 100 LYS O    O -21.621 -24.599  -4.234 1.00 . A A . 100 LYS O    1 1 
       11 33891 1 1 101 ARG C    C -21.488 -26.876  -7.328 1.00 . A A . 101 ARG C    1 1 
       11 33892 1 1 101 ARG CA   C -22.366 -26.387  -6.183 1.00 . A A . 101 ARG CA   1 1 
       11 33893 1 1 101 ARG CB   C -23.732 -27.073  -6.216 1.00 . A A . 101 ARG CB   1 1 
       11 33894 1 1 101 ARG CD   C -25.988 -27.325  -5.142 1.00 . A A . 101 ARG CD   1 1 
       11 33895 1 1 101 ARG CG   C -24.594 -26.740  -5.011 1.00 . A A . 101 ARG CG   1 1 
       11 33896 1 1 101 ARG CZ   C -28.007 -27.545  -3.734 1.00 . A A . 101 ARG CZ   1 1 
       11 33897 1 1 101 ARG H    H -22.948 -24.551  -7.046 1.00 . A A . 101 ARG H    1 1 
       11 33898 1 1 101 ARG HA   H -21.880 -26.617  -5.246 1.00 . A A . 101 ARG HA   1 1 
       11 33899 1 1 101 ARG HB2  H -24.259 -26.762  -7.106 1.00 . A A . 101 ARG HB2  1 1 
       11 33900 1 1 101 ARG HB3  H -23.589 -28.143  -6.246 1.00 . A A . 101 ARG HB3  1 1 
       11 33901 1 1 101 ARG HD2  H -26.424 -26.976  -6.065 1.00 . A A . 101 ARG HD2  1 1 
       11 33902 1 1 101 ARG HD3  H -25.911 -28.402  -5.166 1.00 . A A . 101 ARG HD3  1 1 
       11 33903 1 1 101 ARG HE   H -26.558 -26.173  -3.472 1.00 . A A . 101 ARG HE   1 1 
       11 33904 1 1 101 ARG HG2  H -24.128 -27.145  -4.124 1.00 . A A . 101 ARG HG2  1 1 
       11 33905 1 1 101 ARG HG3  H -24.667 -25.668  -4.920 1.00 . A A . 101 ARG HG3  1 1 
       11 33906 1 1 101 ARG HH11 H -27.892 -28.865  -5.265 1.00 . A A . 101 ARG HH11 1 1 
       11 33907 1 1 101 ARG HH12 H -29.304 -29.014  -4.263 1.00 . A A . 101 ARG HH12 1 1 
       11 33908 1 1 101 ARG HH21 H -28.428 -26.347  -2.149 1.00 . A A . 101 ARG HH21 1 1 
       11 33909 1 1 101 ARG HH22 H -29.599 -27.596  -2.470 1.00 . A A . 101 ARG HH22 1 1 
       11 33910 1 1 101 ARG N    N -22.520 -24.947  -6.258 1.00 . A A . 101 ARG N    1 1 
       11 33911 1 1 101 ARG NE   N -26.856 -26.936  -4.030 1.00 . A A . 101 ARG NE   1 1 
       11 33912 1 1 101 ARG NH1  N -28.435 -28.556  -4.479 1.00 . A A . 101 ARG NH1  1 1 
       11 33913 1 1 101 ARG NH2  N -28.735 -27.128  -2.707 1.00 . A A . 101 ARG NH2  1 1 
       11 33914 1 1 101 ARG O    O -22.012 -27.545  -8.241 1.00 . A A . 101 ARG O    1 1 
       11 33915 1 1 101 ARG OXT  O -20.280 -26.548  -7.332 1.00 . A A . 101 ARG OXT  1 1 
       11 33916 2 1   1 MET C    C  20.723   1.294 -33.785 1.00 . B B .   1 MET C    1 1 
       11 33917 2 1   1 MET CA   C  21.228   1.277 -35.219 1.00 . B B .   1 MET CA   1 1 
       11 33918 2 1   1 MET CB   C  22.760   1.207 -35.223 1.00 . B B .   1 MET CB   1 1 
       11 33919 2 1   1 MET CE   C  25.662   2.318 -35.592 1.00 . B B .   1 MET CE   1 1 
       11 33920 2 1   1 MET CG   C  23.375   1.121 -36.611 1.00 . B B .   1 MET CG   1 1 
       11 33921 2 1   1 MET H1   H  21.074   2.468 -36.929 1.00 . B B .   1 MET H1   1 1 
       11 33922 2 1   1 MET H2   H  21.099   3.343 -35.476 1.00 . B B .   1 MET H2   1 1 
       11 33923 2 1   1 MET H3   H  19.701   2.503 -35.933 1.00 . B B .   1 MET H3   1 1 
       11 33924 2 1   1 MET HA   H  20.831   0.404 -35.715 1.00 . B B .   1 MET HA   1 1 
       11 33925 2 1   1 MET HB2  H  23.151   2.090 -34.739 1.00 . B B .   1 MET HB2  1 1 
       11 33926 2 1   1 MET HB3  H  23.069   0.336 -34.661 1.00 . B B .   1 MET HB3  1 1 
       11 33927 2 1   1 MET HE1  H  25.189   2.273 -34.622 1.00 . B B .   1 MET HE1  1 1 
       11 33928 2 1   1 MET HE2  H  26.736   2.312 -35.470 1.00 . B B .   1 MET HE2  1 1 
       11 33929 2 1   1 MET HE3  H  25.361   3.224 -36.097 1.00 . B B .   1 MET HE3  1 1 
       11 33930 2 1   1 MET HG2  H  22.937   0.285 -37.133 1.00 . B B .   1 MET HG2  1 1 
       11 33931 2 1   1 MET HG3  H  23.155   2.033 -37.146 1.00 . B B .   1 MET HG3  1 1 
       11 33932 2 1   1 MET N    N  20.745   2.478 -35.939 1.00 . B B .   1 MET N    1 1 
       11 33933 2 1   1 MET O    O  21.366   1.846 -32.891 1.00 . B B .   1 MET O    1 1 
       11 33934 2 1   1 MET SD   S  25.165   0.896 -36.563 1.00 . B B .   1 MET SD   1 1 
       11 33935 2 1   2 LYS C    C  18.515  -0.772 -31.945 1.00 . B B .   2 LYS C    1 1 
       11 33936 2 1   2 LYS CA   C  18.948   0.645 -32.263 1.00 . B B .   2 LYS CA   1 1 
       11 33937 2 1   2 LYS CB   C  17.729   1.568 -32.201 1.00 . B B .   2 LYS CB   1 1 
       11 33938 2 1   2 LYS CD   C  16.819   3.903 -32.237 1.00 . B B .   2 LYS CD   1 1 
       11 33939 2 1   2 LYS CE   C  17.129   5.367 -31.985 1.00 . B B .   2 LYS CE   1 1 
       11 33940 2 1   2 LYS CG   C  18.070   3.046 -32.161 1.00 . B B .   2 LYS CG   1 1 
       11 33941 2 1   2 LYS H    H  19.106   0.260 -34.335 1.00 . B B .   2 LYS H    1 1 
       11 33942 2 1   2 LYS HA   H  19.678   0.967 -31.535 1.00 . B B .   2 LYS HA   1 1 
       11 33943 2 1   2 LYS HB2  H  17.113   1.390 -33.072 1.00 . B B .   2 LYS HB2  1 1 
       11 33944 2 1   2 LYS HB3  H  17.158   1.330 -31.316 1.00 . B B .   2 LYS HB3  1 1 
       11 33945 2 1   2 LYS HD2  H  16.385   3.803 -33.222 1.00 . B B .   2 LYS HD2  1 1 
       11 33946 2 1   2 LYS HD3  H  16.114   3.560 -31.494 1.00 . B B .   2 LYS HD3  1 1 
       11 33947 2 1   2 LYS HE2  H  16.239   5.947 -32.172 1.00 . B B .   2 LYS HE2  1 1 
       11 33948 2 1   2 LYS HE3  H  17.422   5.485 -30.951 1.00 . B B .   2 LYS HE3  1 1 
       11 33949 2 1   2 LYS HG2  H  18.584   3.261 -31.236 1.00 . B B .   2 LYS HG2  1 1 
       11 33950 2 1   2 LYS HG3  H  18.711   3.282 -32.997 1.00 . B B .   2 LYS HG3  1 1 
       11 33951 2 1   2 LYS HZ1  H  19.133   5.441 -32.579 1.00 . B B .   2 LYS HZ1  1 1 
       11 33952 2 1   2 LYS HZ2  H  18.294   6.901 -32.789 1.00 . B B .   2 LYS HZ2  1 1 
       11 33953 2 1   2 LYS HZ3  H  18.029   5.616 -33.856 1.00 . B B .   2 LYS HZ3  1 1 
       11 33954 2 1   2 LYS N    N  19.564   0.698 -33.578 1.00 . B B .   2 LYS N    1 1 
       11 33955 2 1   2 LYS NZ   N  18.222   5.867 -32.861 1.00 . B B .   2 LYS NZ   1 1 
       11 33956 2 1   2 LYS O    O  17.943  -1.458 -32.795 1.00 . B B .   2 LYS O    1 1 
       11 33957 2 1   3 LYS C    C  16.810  -2.310 -29.972 1.00 . B B .   3 LYS C    1 1 
       11 33958 2 1   3 LYS CA   C  18.290  -2.486 -30.272 1.00 . B B .   3 LYS CA   1 1 
       11 33959 2 1   3 LYS CB   C  19.045  -2.968 -29.033 1.00 . B B .   3 LYS CB   1 1 
       11 33960 2 1   3 LYS CD   C  19.495  -4.843 -27.421 1.00 . B B .   3 LYS CD   1 1 
       11 33961 2 1   3 LYS CE   C  21.005  -4.748 -27.601 1.00 . B B .   3 LYS CE   1 1 
       11 33962 2 1   3 LYS CG   C  18.749  -4.415 -28.671 1.00 . B B .   3 LYS CG   1 1 
       11 33963 2 1   3 LYS H    H  19.362  -0.675 -30.140 1.00 . B B .   3 LYS H    1 1 
       11 33964 2 1   3 LYS HA   H  18.407  -3.206 -31.070 1.00 . B B .   3 LYS HA   1 1 
       11 33965 2 1   3 LYS HB2  H  20.108  -2.871 -29.211 1.00 . B B .   3 LYS HB2  1 1 
       11 33966 2 1   3 LYS HB3  H  18.771  -2.344 -28.195 1.00 . B B .   3 LYS HB3  1 1 
       11 33967 2 1   3 LYS HD2  H  19.197  -4.200 -26.608 1.00 . B B .   3 LYS HD2  1 1 
       11 33968 2 1   3 LYS HD3  H  19.233  -5.864 -27.190 1.00 . B B .   3 LYS HD3  1 1 
       11 33969 2 1   3 LYS HE2  H  21.301  -5.406 -28.404 1.00 . B B .   3 LYS HE2  1 1 
       11 33970 2 1   3 LYS HE3  H  21.262  -3.730 -27.859 1.00 . B B .   3 LYS HE3  1 1 
       11 33971 2 1   3 LYS HG2  H  17.689  -4.523 -28.499 1.00 . B B .   3 LYS HG2  1 1 
       11 33972 2 1   3 LYS HG3  H  19.048  -5.050 -29.493 1.00 . B B .   3 LYS HG3  1 1 
       11 33973 2 1   3 LYS HZ1  H  21.465  -4.510 -25.577 1.00 . B B .   3 LYS HZ1  1 1 
       11 33974 2 1   3 LYS HZ2  H  22.767  -5.053 -26.518 1.00 . B B .   3 LYS HZ2  1 1 
       11 33975 2 1   3 LYS HZ3  H  21.514  -6.122 -26.109 1.00 . B B .   3 LYS HZ3  1 1 
       11 33976 2 1   3 LYS N    N  18.804  -1.217 -30.734 1.00 . B B .   3 LYS N    1 1 
       11 33977 2 1   3 LYS NZ   N  21.738  -5.135 -26.368 1.00 . B B .   3 LYS NZ   1 1 
       11 33978 2 1   3 LYS O    O  16.424  -1.400 -29.240 1.00 . B B .   3 LYS O    1 1 
       11 33979 2 1   4 ARG C    C  13.896  -3.760 -29.423 1.00 . B B .   4 ARG C    1 1 
       11 33980 2 1   4 ARG CA   C  14.551  -2.951 -30.528 1.00 . B B .   4 ARG CA   1 1 
       11 33981 2 1   4 ARG CB   C  13.938  -3.301 -31.889 1.00 . B B .   4 ARG CB   1 1 
       11 33982 2 1   4 ARG CD   C  14.145  -3.109 -34.389 1.00 . B B .   4 ARG CD   1 1 
       11 33983 2 1   4 ARG CG   C  14.550  -2.525 -33.046 1.00 . B B .   4 ARG CG   1 1 
       11 33984 2 1   4 ARG CZ   C  15.112  -2.417 -36.560 1.00 . B B .   4 ARG CZ   1 1 
       11 33985 2 1   4 ARG H    H  16.352  -3.974 -30.954 1.00 . B B .   4 ARG H    1 1 
       11 33986 2 1   4 ARG HA   H  14.381  -1.904 -30.331 1.00 . B B .   4 ARG HA   1 1 
       11 33987 2 1   4 ARG HB2  H  14.074  -4.357 -32.075 1.00 . B B .   4 ARG HB2  1 1 
       11 33988 2 1   4 ARG HB3  H  12.879  -3.080 -31.860 1.00 . B B .   4 ARG HB3  1 1 
       11 33989 2 1   4 ARG HD2  H  13.883  -4.147 -34.251 1.00 . B B .   4 ARG HD2  1 1 
       11 33990 2 1   4 ARG HD3  H  13.286  -2.568 -34.757 1.00 . B B .   4 ARG HD3  1 1 
       11 33991 2 1   4 ARG HE   H  16.079  -3.463 -35.146 1.00 . B B .   4 ARG HE   1 1 
       11 33992 2 1   4 ARG HG2  H  14.200  -1.497 -33.004 1.00 . B B .   4 ARG HG2  1 1 
       11 33993 2 1   4 ARG HG3  H  15.626  -2.550 -32.957 1.00 . B B .   4 ARG HG3  1 1 
       11 33994 2 1   4 ARG HH11 H  13.252  -1.681 -36.222 1.00 . B B .   4 ARG HH11 1 1 
       11 33995 2 1   4 ARG HH12 H  13.936  -1.299 -37.770 1.00 . B B .   4 ARG HH12 1 1 
       11 33996 2 1   4 ARG HH21 H  16.977  -2.938 -37.170 1.00 . B B .   4 ARG HH21 1 1 
       11 33997 2 1   4 ARG HH22 H  16.042  -2.030 -38.322 1.00 . B B .   4 ARG HH22 1 1 
       11 33998 2 1   4 ARG N    N  15.989  -3.166 -30.545 1.00 . B B .   4 ARG N    1 1 
       11 33999 2 1   4 ARG NE   N  15.223  -3.015 -35.374 1.00 . B B .   4 ARG NE   1 1 
       11 34000 2 1   4 ARG NH1  N  14.012  -1.747 -36.878 1.00 . B B .   4 ARG NH1  1 1 
       11 34001 2 1   4 ARG NH2  N  16.126  -2.461 -37.416 1.00 . B B .   4 ARG NH2  1 1 
       11 34002 2 1   4 ARG O    O  14.463  -4.734 -28.927 1.00 . B B .   4 ARG O    1 1 
       11 34003 2 1   5 LEU C    C  10.589  -4.397 -28.455 1.00 . B B .   5 LEU C    1 1 
       11 34004 2 1   5 LEU CA   C  11.965  -3.966 -27.959 1.00 . B B .   5 LEU CA   1 1 
       11 34005 2 1   5 LEU CB   C  11.826  -2.963 -26.809 1.00 . B B .   5 LEU CB   1 1 
       11 34006 2 1   5 LEU CD1  C  12.307  -4.544 -24.933 1.00 . B B .   5 LEU CD1  1 1 
       11 34007 2 1   5 LEU CD2  C  11.063  -2.421 -24.487 1.00 . B B .   5 LEU CD2  1 1 
       11 34008 2 1   5 LEU CG   C  11.313  -3.539 -25.490 1.00 . B B .   5 LEU CG   1 1 
       11 34009 2 1   5 LEU H    H  12.294  -2.587 -29.524 1.00 . B B .   5 LEU H    1 1 
       11 34010 2 1   5 LEU HA   H  12.514  -4.831 -27.621 1.00 . B B .   5 LEU HA   1 1 
       11 34011 2 1   5 LEU HB2  H  12.794  -2.520 -26.629 1.00 . B B .   5 LEU HB2  1 1 
       11 34012 2 1   5 LEU HB3  H  11.147  -2.183 -27.121 1.00 . B B .   5 LEU HB3  1 1 
       11 34013 2 1   5 LEU HD11 H  12.446  -5.346 -25.644 1.00 . B B .   5 LEU HD11 1 1 
       11 34014 2 1   5 LEU HD12 H  13.251  -4.051 -24.755 1.00 . B B .   5 LEU HD12 1 1 
       11 34015 2 1   5 LEU HD13 H  11.930  -4.945 -24.004 1.00 . B B .   5 LEU HD13 1 1 
       11 34016 2 1   5 LEU HD21 H  10.314  -1.747 -24.878 1.00 . B B .   5 LEU HD21 1 1 
       11 34017 2 1   5 LEU HD22 H  10.716  -2.844 -23.557 1.00 . B B .   5 LEU HD22 1 1 
       11 34018 2 1   5 LEU HD23 H  11.981  -1.879 -24.317 1.00 . B B .   5 LEU HD23 1 1 
       11 34019 2 1   5 LEU HG   H  10.377  -4.049 -25.665 1.00 . B B .   5 LEU HG   1 1 
       11 34020 2 1   5 LEU N    N  12.701  -3.344 -29.048 1.00 . B B .   5 LEU N    1 1 
       11 34021 2 1   5 LEU O    O  10.077  -3.842 -29.417 1.00 . B B .   5 LEU O    1 1 
       11 34022 2 1   6 THR C    C   7.646  -5.195 -27.213 1.00 . B B .   6 THR C    1 1 
       11 34023 2 1   6 THR CA   C   8.651  -5.807 -28.186 1.00 . B B .   6 THR CA   1 1 
       11 34024 2 1   6 THR CB   C   8.529  -7.342 -28.190 1.00 . B B .   6 THR CB   1 1 
       11 34025 2 1   6 THR CG2  C   8.826  -7.905 -29.573 1.00 . B B .   6 THR CG2  1 1 
       11 34026 2 1   6 THR H    H  10.479  -5.882 -27.123 1.00 . B B .   6 THR H    1 1 
       11 34027 2 1   6 THR HA   H   8.442  -5.444 -29.183 1.00 . B B .   6 THR HA   1 1 
       11 34028 2 1   6 THR HB   H   7.517  -7.609 -27.918 1.00 . B B .   6 THR HB   1 1 
       11 34029 2 1   6 THR HG1  H   8.936  -8.305 -26.506 1.00 . B B .   6 THR HG1  1 1 
       11 34030 2 1   6 THR HG21 H   9.826  -7.624 -29.867 1.00 . B B .   6 THR HG21 1 1 
       11 34031 2 1   6 THR HG22 H   8.117  -7.506 -30.285 1.00 . B B .   6 THR HG22 1 1 
       11 34032 2 1   6 THR HG23 H   8.746  -8.981 -29.550 1.00 . B B .   6 THR HG23 1 1 
       11 34033 2 1   6 THR N    N  10.001  -5.402 -27.832 1.00 . B B .   6 THR N    1 1 
       11 34034 2 1   6 THR O    O   7.967  -4.941 -26.053 1.00 . B B .   6 THR O    1 1 
       11 34035 2 1   6 THR OG1  O   9.438  -7.904 -27.233 1.00 . B B .   6 THR OG1  1 1 
       11 34036 2 1   7 GLU C    C   4.959  -4.921 -25.690 1.00 . B B .   7 GLU C    1 1 
       11 34037 2 1   7 GLU CA   C   5.419  -4.211 -26.959 1.00 . B B .   7 GLU CA   1 1 
       11 34038 2 1   7 GLU CB   C   4.225  -3.888 -27.862 1.00 . B B .   7 GLU CB   1 1 
       11 34039 2 1   7 GLU CD   C   3.390  -2.559 -29.865 1.00 . B B .   7 GLU CD   1 1 
       11 34040 2 1   7 GLU CG   C   4.571  -2.912 -28.982 1.00 . B B .   7 GLU CG   1 1 
       11 34041 2 1   7 GLU H    H   6.193  -5.334 -28.586 1.00 . B B .   7 GLU H    1 1 
       11 34042 2 1   7 GLU HA   H   5.881  -3.281 -26.667 1.00 . B B .   7 GLU HA   1 1 
       11 34043 2 1   7 GLU HB2  H   3.864  -4.805 -28.306 1.00 . B B .   7 GLU HB2  1 1 
       11 34044 2 1   7 GLU HB3  H   3.441  -3.453 -27.263 1.00 . B B .   7 GLU HB3  1 1 
       11 34045 2 1   7 GLU HG2  H   4.949  -2.005 -28.539 1.00 . B B .   7 GLU HG2  1 1 
       11 34046 2 1   7 GLU HG3  H   5.341  -3.354 -29.598 1.00 . B B .   7 GLU HG3  1 1 
       11 34047 2 1   7 GLU N    N   6.425  -4.975 -27.696 1.00 . B B .   7 GLU N    1 1 
       11 34048 2 1   7 GLU O    O   4.445  -4.279 -24.778 1.00 . B B .   7 GLU O    1 1 
       11 34049 2 1   7 GLU OE1  O   2.597  -1.676 -29.481 1.00 . B B .   7 GLU OE1  1 1 
       11 34050 2 1   7 GLU OE2  O   3.260  -3.145 -30.961 1.00 . B B .   7 GLU OE2  1 1 
       11 34051 2 1   8 SER C    C   5.805  -6.603 -23.301 1.00 . B B .   8 SER C    1 1 
       11 34052 2 1   8 SER CA   C   4.829  -6.980 -24.414 1.00 . B B .   8 SER CA   1 1 
       11 34053 2 1   8 SER CB   C   4.903  -8.483 -24.684 1.00 . B B .   8 SER CB   1 1 
       11 34054 2 1   8 SER H    H   5.481  -6.709 -26.412 1.00 . B B .   8 SER H    1 1 
       11 34055 2 1   8 SER HA   H   3.828  -6.721 -24.109 1.00 . B B .   8 SER HA   1 1 
       11 34056 2 1   8 SER HB2  H   5.933  -8.768 -24.846 1.00 . B B .   8 SER HB2  1 1 
       11 34057 2 1   8 SER HB3  H   4.511  -9.018 -23.831 1.00 . B B .   8 SER HB3  1 1 
       11 34058 2 1   8 SER HG   H   3.197  -8.793 -25.616 1.00 . B B .   8 SER HG   1 1 
       11 34059 2 1   8 SER N    N   5.143  -6.233 -25.627 1.00 . B B .   8 SER N    1 1 
       11 34060 2 1   8 SER O    O   5.409  -6.317 -22.171 1.00 . B B .   8 SER O    1 1 
       11 34061 2 1   8 SER OG   O   4.146  -8.834 -25.833 1.00 . B B .   8 SER OG   1 1 
       11 34062 2 1   9 GLN C    C   8.214  -4.751 -22.484 1.00 . B B .   9 GLN C    1 1 
       11 34063 2 1   9 GLN CA   C   8.140  -6.255 -22.700 1.00 . B B .   9 GLN CA   1 1 
       11 34064 2 1   9 GLN CB   C   9.490  -6.794 -23.186 1.00 . B B .   9 GLN CB   1 1 
       11 34065 2 1   9 GLN CD   C   8.678  -9.099 -23.897 1.00 . B B .   9 GLN CD   1 1 
       11 34066 2 1   9 GLN CG   C   9.642  -8.303 -23.035 1.00 . B B .   9 GLN CG   1 1 
       11 34067 2 1   9 GLN H    H   7.329  -6.806 -24.571 1.00 . B B .   9 GLN H    1 1 
       11 34068 2 1   9 GLN HA   H   7.895  -6.726 -21.760 1.00 . B B .   9 GLN HA   1 1 
       11 34069 2 1   9 GLN HB2  H   9.610  -6.546 -24.230 1.00 . B B .   9 GLN HB2  1 1 
       11 34070 2 1   9 GLN HB3  H  10.278  -6.317 -22.620 1.00 . B B .   9 GLN HB3  1 1 
       11 34071 2 1   9 GLN HE21 H   8.578 -10.509 -22.502 1.00 . B B .   9 GLN HE21 1 1 
       11 34072 2 1   9 GLN HE22 H   7.633 -10.786 -23.932 1.00 . B B .   9 GLN HE22 1 1 
       11 34073 2 1   9 GLN HG2  H  10.647  -8.577 -23.307 1.00 . B B .   9 GLN HG2  1 1 
       11 34074 2 1   9 GLN HG3  H   9.471  -8.562 -22.000 1.00 . B B .   9 GLN HG3  1 1 
       11 34075 2 1   9 GLN N    N   7.084  -6.585 -23.647 1.00 . B B .   9 GLN N    1 1 
       11 34076 2 1   9 GLN NE2  N   8.254 -10.244 -23.394 1.00 . B B .   9 GLN NE2  1 1 
       11 34077 2 1   9 GLN O    O   8.718  -4.285 -21.464 1.00 . B B .   9 GLN O    1 1 
       11 34078 2 1   9 GLN OE1  O   8.304  -8.679 -24.993 1.00 . B B .   9 GLN OE1  1 1 
       11 34079 2 1  10 PHE C    C   6.721  -2.161 -22.188 1.00 . B B .  10 PHE C    1 1 
       11 34080 2 1  10 PHE CA   C   7.633  -2.552 -23.348 1.00 . B B .  10 PHE CA   1 1 
       11 34081 2 1  10 PHE CB   C   7.116  -1.967 -24.667 1.00 . B B .  10 PHE CB   1 1 
       11 34082 2 1  10 PHE CD1  C   8.135   0.328 -24.660 1.00 . B B .  10 PHE CD1  1 1 
       11 34083 2 1  10 PHE CD2  C   5.759   0.138 -24.735 1.00 . B B .  10 PHE CD2  1 1 
       11 34084 2 1  10 PHE CE1  C   8.029   1.701 -24.692 1.00 . B B .  10 PHE CE1  1 1 
       11 34085 2 1  10 PHE CE2  C   5.649   1.512 -24.764 1.00 . B B .  10 PHE CE2  1 1 
       11 34086 2 1  10 PHE CG   C   7.001  -0.470 -24.680 1.00 . B B .  10 PHE CG   1 1 
       11 34087 2 1  10 PHE CZ   C   6.785   2.293 -24.743 1.00 . B B .  10 PHE CZ   1 1 
       11 34088 2 1  10 PHE H    H   7.403  -4.437 -24.279 1.00 . B B .  10 PHE H    1 1 
       11 34089 2 1  10 PHE HA   H   8.626  -2.175 -23.155 1.00 . B B .  10 PHE HA   1 1 
       11 34090 2 1  10 PHE HB2  H   7.789  -2.249 -25.463 1.00 . B B .  10 PHE HB2  1 1 
       11 34091 2 1  10 PHE HB3  H   6.137  -2.376 -24.871 1.00 . B B .  10 PHE HB3  1 1 
       11 34092 2 1  10 PHE HD1  H   9.112  -0.133 -24.617 1.00 . B B .  10 PHE HD1  1 1 
       11 34093 2 1  10 PHE HD2  H   4.870  -0.473 -24.751 1.00 . B B .  10 PHE HD2  1 1 
       11 34094 2 1  10 PHE HE1  H   8.918   2.314 -24.677 1.00 . B B .  10 PHE HE1  1 1 
       11 34095 2 1  10 PHE HE2  H   4.675   1.978 -24.804 1.00 . B B .  10 PHE HE2  1 1 
       11 34096 2 1  10 PHE HZ   H   6.701   3.369 -24.767 1.00 . B B .  10 PHE HZ   1 1 
       11 34097 2 1  10 PHE N    N   7.714  -4.001 -23.455 1.00 . B B .  10 PHE N    1 1 
       11 34098 2 1  10 PHE O    O   7.004  -1.216 -21.448 1.00 . B B .  10 PHE O    1 1 
       11 34099 2 1  11 GLN C    C   5.378  -3.020 -19.596 1.00 . B B .  11 GLN C    1 1 
       11 34100 2 1  11 GLN CA   C   4.713  -2.698 -20.932 1.00 . B B .  11 GLN CA   1 1 
       11 34101 2 1  11 GLN CB   C   3.481  -3.574 -21.130 1.00 . B B .  11 GLN CB   1 1 
       11 34102 2 1  11 GLN CD   C   2.249  -1.840 -22.515 1.00 . B B .  11 GLN CD   1 1 
       11 34103 2 1  11 GLN CG   C   2.714  -3.281 -22.409 1.00 . B B .  11 GLN CG   1 1 
       11 34104 2 1  11 GLN H    H   5.444  -3.628 -22.661 1.00 . B B .  11 GLN H    1 1 
       11 34105 2 1  11 GLN HA   H   4.417  -1.661 -20.938 1.00 . B B .  11 GLN HA   1 1 
       11 34106 2 1  11 GLN HB2  H   3.794  -4.607 -21.159 1.00 . B B .  11 GLN HB2  1 1 
       11 34107 2 1  11 GLN HB3  H   2.823  -3.432 -20.301 1.00 . B B .  11 GLN HB3  1 1 
       11 34108 2 1  11 GLN HE21 H   2.372  -1.934 -24.492 1.00 . B B .  11 GLN HE21 1 1 
       11 34109 2 1  11 GLN HE22 H   1.849  -0.418 -23.844 1.00 . B B .  11 GLN HE22 1 1 
       11 34110 2 1  11 GLN HG2  H   3.355  -3.494 -23.251 1.00 . B B .  11 GLN HG2  1 1 
       11 34111 2 1  11 GLN HG3  H   1.849  -3.926 -22.448 1.00 . B B .  11 GLN HG3  1 1 
       11 34112 2 1  11 GLN N    N   5.636  -2.912 -22.025 1.00 . B B .  11 GLN N    1 1 
       11 34113 2 1  11 GLN NE2  N   2.148  -1.349 -23.739 1.00 . B B .  11 GLN NE2  1 1 
       11 34114 2 1  11 GLN O    O   5.114  -2.372 -18.584 1.00 . B B .  11 GLN O    1 1 
       11 34115 2 1  11 GLN OE1  O   1.978  -1.181 -21.512 1.00 . B B .  11 GLN OE1  1 1 
       11 34116 2 1  12 GLU C    C   8.026  -3.345 -18.061 1.00 . B B .  12 GLU C    1 1 
       11 34117 2 1  12 GLU CA   C   7.000  -4.412 -18.416 1.00 . B B .  12 GLU CA   1 1 
       11 34118 2 1  12 GLU CB   C   7.716  -5.742 -18.643 1.00 . B B .  12 GLU CB   1 1 
       11 34119 2 1  12 GLU CD   C   7.543  -8.246 -18.885 1.00 . B B .  12 GLU CD   1 1 
       11 34120 2 1  12 GLU CG   C   6.787  -6.936 -18.782 1.00 . B B .  12 GLU CG   1 1 
       11 34121 2 1  12 GLU H    H   6.389  -4.523 -20.439 1.00 . B B .  12 GLU H    1 1 
       11 34122 2 1  12 GLU HA   H   6.303  -4.517 -17.597 1.00 . B B .  12 GLU HA   1 1 
       11 34123 2 1  12 GLU HB2  H   8.301  -5.669 -19.547 1.00 . B B .  12 GLU HB2  1 1 
       11 34124 2 1  12 GLU HB3  H   8.382  -5.921 -17.814 1.00 . B B .  12 GLU HB3  1 1 
       11 34125 2 1  12 GLU HG2  H   6.141  -6.977 -17.919 1.00 . B B .  12 GLU HG2  1 1 
       11 34126 2 1  12 GLU HG3  H   6.190  -6.811 -19.674 1.00 . B B .  12 GLU HG3  1 1 
       11 34127 2 1  12 GLU N    N   6.249  -4.026 -19.607 1.00 . B B .  12 GLU N    1 1 
       11 34128 2 1  12 GLU O    O   8.233  -3.027 -16.891 1.00 . B B .  12 GLU O    1 1 
       11 34129 2 1  12 GLU OE1  O   8.161  -8.500 -19.939 1.00 . B B .  12 GLU OE1  1 1 
       11 34130 2 1  12 GLU OE2  O   7.542  -9.022 -17.904 1.00 . B B .  12 GLU OE2  1 1 
       11 34131 2 1  13 ALA C    C   9.103  -0.546 -18.235 1.00 . B B .  13 ALA C    1 1 
       11 34132 2 1  13 ALA CA   C   9.681  -1.774 -18.930 1.00 . B B .  13 ALA CA   1 1 
       11 34133 2 1  13 ALA CB   C  10.260  -1.387 -20.281 1.00 . B B .  13 ALA CB   1 1 
       11 34134 2 1  13 ALA H    H   8.491  -3.168 -19.988 1.00 . B B .  13 ALA H    1 1 
       11 34135 2 1  13 ALA HA   H  10.481  -2.172 -18.324 1.00 . B B .  13 ALA HA   1 1 
       11 34136 2 1  13 ALA HB1  H  11.048  -0.661 -20.141 1.00 . B B .  13 ALA HB1  1 1 
       11 34137 2 1  13 ALA HB2  H  10.663  -2.265 -20.765 1.00 . B B .  13 ALA HB2  1 1 
       11 34138 2 1  13 ALA HB3  H   9.484  -0.961 -20.899 1.00 . B B .  13 ALA HB3  1 1 
       11 34139 2 1  13 ALA N    N   8.678  -2.820 -19.089 1.00 . B B .  13 ALA N    1 1 
       11 34140 2 1  13 ALA O    O   9.725   0.012 -17.331 1.00 . B B .  13 ALA O    1 1 
       11 34141 2 1  14 ILE C    C   6.653   0.686 -16.702 1.00 . B B .  14 ILE C    1 1 
       11 34142 2 1  14 ILE CA   C   7.287   1.043 -18.046 1.00 . B B .  14 ILE CA   1 1 
       11 34143 2 1  14 ILE CB   C   6.245   1.713 -18.975 1.00 . B B .  14 ILE CB   1 1 
       11 34144 2 1  14 ILE CD1  C   4.115   1.314 -20.318 1.00 . B B .  14 ILE CD1  1 1 
       11 34145 2 1  14 ILE CG1  C   5.203   0.702 -19.462 1.00 . B B .  14 ILE CG1  1 1 
       11 34146 2 1  14 ILE CG2  C   6.946   2.370 -20.156 1.00 . B B .  14 ILE CG2  1 1 
       11 34147 2 1  14 ILE H    H   7.459  -0.595 -19.383 1.00 . B B .  14 ILE H    1 1 
       11 34148 2 1  14 ILE HA   H   8.071   1.765 -17.860 1.00 . B B .  14 ILE HA   1 1 
       11 34149 2 1  14 ILE HB   H   5.745   2.489 -18.412 1.00 . B B .  14 ILE HB   1 1 
       11 34150 2 1  14 ILE HD11 H   3.421   0.544 -20.623 1.00 . B B .  14 ILE HD11 1 1 
       11 34151 2 1  14 ILE HD12 H   3.591   2.066 -19.749 1.00 . B B .  14 ILE HD12 1 1 
       11 34152 2 1  14 ILE HD13 H   4.558   1.766 -21.193 1.00 . B B .  14 ILE HD13 1 1 
       11 34153 2 1  14 ILE HG12 H   5.698  -0.057 -20.050 1.00 . B B .  14 ILE HG12 1 1 
       11 34154 2 1  14 ILE HG13 H   4.732   0.237 -18.608 1.00 . B B .  14 ILE HG13 1 1 
       11 34155 2 1  14 ILE HG21 H   7.633   3.121 -19.795 1.00 . B B .  14 ILE HG21 1 1 
       11 34156 2 1  14 ILE HG22 H   7.491   1.621 -20.712 1.00 . B B .  14 ILE HG22 1 1 
       11 34157 2 1  14 ILE HG23 H   6.211   2.832 -20.799 1.00 . B B .  14 ILE HG23 1 1 
       11 34158 2 1  14 ILE N    N   7.916  -0.119 -18.654 1.00 . B B .  14 ILE N    1 1 
       11 34159 2 1  14 ILE O    O   6.817   1.424 -15.739 1.00 . B B .  14 ILE O    1 1 
       11 34160 2 1  15 GLN C    C   4.649  -0.007 -14.560 1.00 . B B .  15 GLN C    1 1 
       11 34161 2 1  15 GLN CA   C   5.353  -1.041 -15.448 1.00 . B B .  15 GLN CA   1 1 
       11 34162 2 1  15 GLN CB   C   6.425  -1.806 -14.650 1.00 . B B .  15 GLN CB   1 1 
       11 34163 2 1  15 GLN CD   C   5.381  -2.347 -12.390 1.00 . B B .  15 GLN CD   1 1 
       11 34164 2 1  15 GLN CG   C   5.867  -2.884 -13.723 1.00 . B B .  15 GLN CG   1 1 
       11 34165 2 1  15 GLN H    H   5.816  -0.936 -17.514 1.00 . B B .  15 GLN H    1 1 
       11 34166 2 1  15 GLN HA   H   4.609  -1.752 -15.773 1.00 . B B .  15 GLN HA   1 1 
       11 34167 2 1  15 GLN HB2  H   7.103  -2.279 -15.346 1.00 . B B .  15 GLN HB2  1 1 
       11 34168 2 1  15 GLN HB3  H   6.979  -1.100 -14.048 1.00 . B B .  15 GLN HB3  1 1 
       11 34169 2 1  15 GLN HE21 H   3.975  -3.751 -12.301 1.00 . B B .  15 GLN HE21 1 1 
       11 34170 2 1  15 GLN HE22 H   4.029  -2.649 -10.969 1.00 . B B .  15 GLN HE22 1 1 
       11 34171 2 1  15 GLN HG2  H   5.036  -3.366 -14.218 1.00 . B B .  15 GLN HG2  1 1 
       11 34172 2 1  15 GLN HG3  H   6.641  -3.613 -13.538 1.00 . B B .  15 GLN HG3  1 1 
       11 34173 2 1  15 GLN N    N   5.947  -0.454 -16.668 1.00 . B B .  15 GLN N    1 1 
       11 34174 2 1  15 GLN NE2  N   4.360  -2.976 -11.831 1.00 . B B .  15 GLN NE2  1 1 
       11 34175 2 1  15 GLN O    O   3.428   0.144 -14.614 1.00 . B B .  15 GLN O    1 1 
       11 34176 2 1  15 GLN OE1  O   5.919  -1.374 -11.863 1.00 . B B .  15 GLN OE1  1 1 
       11 34177 2 1  16 GLY C    C   5.879   2.785 -12.580 1.00 . B B .  16 GLY C    1 1 
       11 34178 2 1  16 GLY CA   C   4.879   1.685 -12.851 1.00 . B B .  16 GLY CA   1 1 
       11 34179 2 1  16 GLY H    H   6.386   0.495 -13.718 1.00 . B B .  16 GLY H    1 1 
       11 34180 2 1  16 GLY HA2  H   3.999   2.113 -13.310 1.00 . B B .  16 GLY HA2  1 1 
       11 34181 2 1  16 GLY HA3  H   4.600   1.226 -11.914 1.00 . B B .  16 GLY HA3  1 1 
       11 34182 2 1  16 GLY N    N   5.423   0.675 -13.728 1.00 . B B .  16 GLY N    1 1 
       11 34183 2 1  16 GLY O    O   5.912   3.350 -11.488 1.00 . B B .  16 GLY O    1 1 
       11 34184 2 1  17 LEU C    C   6.974   5.494 -13.606 1.00 . B B .  17 LEU C    1 1 
       11 34185 2 1  17 LEU CA   C   7.683   4.154 -13.468 1.00 . B B .  17 LEU CA   1 1 
       11 34186 2 1  17 LEU CB   C   8.769   4.022 -14.548 1.00 . B B .  17 LEU CB   1 1 
       11 34187 2 1  17 LEU CD1  C  10.662   3.533 -12.979 1.00 . B B .  17 LEU CD1  1 1 
       11 34188 2 1  17 LEU CD2  C   9.458   1.640 -14.066 1.00 . B B .  17 LEU CD2  1 1 
       11 34189 2 1  17 LEU CG   C   9.933   3.075 -14.227 1.00 . B B .  17 LEU CG   1 1 
       11 34190 2 1  17 LEU H    H   6.669   2.544 -14.399 1.00 . B B .  17 LEU H    1 1 
       11 34191 2 1  17 LEU HA   H   8.144   4.100 -12.493 1.00 . B B .  17 LEU HA   1 1 
       11 34192 2 1  17 LEU HB2  H   8.300   3.675 -15.454 1.00 . B B .  17 LEU HB2  1 1 
       11 34193 2 1  17 LEU HB3  H   9.179   5.003 -14.732 1.00 . B B .  17 LEU HB3  1 1 
       11 34194 2 1  17 LEU HD11 H   9.973   3.545 -12.148 1.00 . B B .  17 LEU HD11 1 1 
       11 34195 2 1  17 LEU HD12 H  11.475   2.856 -12.766 1.00 . B B .  17 LEU HD12 1 1 
       11 34196 2 1  17 LEU HD13 H  11.050   4.527 -13.138 1.00 . B B .  17 LEU HD13 1 1 
       11 34197 2 1  17 LEU HD21 H   8.999   1.309 -14.986 1.00 . B B .  17 LEU HD21 1 1 
       11 34198 2 1  17 LEU HD22 H  10.301   1.006 -13.835 1.00 . B B .  17 LEU HD22 1 1 
       11 34199 2 1  17 LEU HD23 H   8.736   1.587 -13.263 1.00 . B B .  17 LEU HD23 1 1 
       11 34200 2 1  17 LEU HG   H  10.637   3.102 -15.045 1.00 . B B .  17 LEU HG   1 1 
       11 34201 2 1  17 LEU N    N   6.714   3.071 -13.568 1.00 . B B .  17 LEU N    1 1 
       11 34202 2 1  17 LEU O    O   5.899   5.579 -14.207 1.00 . B B .  17 LEU O    1 1 
       11 34203 2 1  18 GLU C    C   7.293   8.534 -14.407 1.00 . B B .  18 GLU C    1 1 
       11 34204 2 1  18 GLU CA   C   6.962   7.861 -13.082 1.00 . B B .  18 GLU CA   1 1 
       11 34205 2 1  18 GLU CB   C   7.485   8.706 -11.916 1.00 . B B .  18 GLU CB   1 1 
       11 34206 2 1  18 GLU CD   C   6.094   7.687 -10.051 1.00 . B B .  18 GLU CD   1 1 
       11 34207 2 1  18 GLU CG   C   7.484   7.979 -10.580 1.00 . B B .  18 GLU CG   1 1 
       11 34208 2 1  18 GLU H    H   8.429   6.417 -12.600 1.00 . B B .  18 GLU H    1 1 
       11 34209 2 1  18 GLU HA   H   5.891   7.751 -12.996 1.00 . B B .  18 GLU HA   1 1 
       11 34210 2 1  18 GLU HB2  H   8.498   9.008 -12.135 1.00 . B B .  18 GLU HB2  1 1 
       11 34211 2 1  18 GLU HB3  H   6.870   9.589 -11.820 1.00 . B B .  18 GLU HB3  1 1 
       11 34212 2 1  18 GLU HG2  H   8.006   7.042 -10.701 1.00 . B B .  18 GLU HG2  1 1 
       11 34213 2 1  18 GLU HG3  H   8.006   8.587  -9.856 1.00 . B B .  18 GLU HG3  1 1 
       11 34214 2 1  18 GLU N    N   7.565   6.537 -13.044 1.00 . B B .  18 GLU N    1 1 
       11 34215 2 1  18 GLU O    O   8.223   9.338 -14.494 1.00 . B B .  18 GLU O    1 1 
       11 34216 2 1  18 GLU OE1  O   5.371   6.875 -10.663 1.00 . B B .  18 GLU OE1  1 1 
       11 34217 2 1  18 GLU OE2  O   5.727   8.249  -9.000 1.00 . B B .  18 GLU OE2  1 1 
       11 34218 2 1  19 VAL C    C   5.421   9.049 -17.448 1.00 . B B .  19 VAL C    1 1 
       11 34219 2 1  19 VAL CA   C   6.734   8.726 -16.774 1.00 . B B .  19 VAL CA   1 1 
       11 34220 2 1  19 VAL CB   C   7.532   7.740 -17.663 1.00 . B B .  19 VAL CB   1 1 
       11 34221 2 1  19 VAL CG1  C   8.980   7.642 -17.207 1.00 . B B .  19 VAL CG1  1 1 
       11 34222 2 1  19 VAL CG2  C   6.885   6.365 -17.659 1.00 . B B .  19 VAL CG2  1 1 
       11 34223 2 1  19 VAL H    H   5.779   7.574 -15.282 1.00 . B B .  19 VAL H    1 1 
       11 34224 2 1  19 VAL HA   H   7.295   9.635 -16.694 1.00 . B B .  19 VAL HA   1 1 
       11 34225 2 1  19 VAL HB   H   7.522   8.115 -18.675 1.00 . B B .  19 VAL HB   1 1 
       11 34226 2 1  19 VAL HG11 H   9.442   8.617 -17.264 1.00 . B B .  19 VAL HG11 1 1 
       11 34227 2 1  19 VAL HG12 H   9.014   7.286 -16.188 1.00 . B B .  19 VAL HG12 1 1 
       11 34228 2 1  19 VAL HG13 H   9.512   6.954 -17.847 1.00 . B B .  19 VAL HG13 1 1 
       11 34229 2 1  19 VAL HG21 H   7.448   5.700 -18.296 1.00 . B B .  19 VAL HG21 1 1 
       11 34230 2 1  19 VAL HG22 H   6.875   5.977 -16.651 1.00 . B B .  19 VAL HG22 1 1 
       11 34231 2 1  19 VAL HG23 H   5.874   6.444 -18.024 1.00 . B B .  19 VAL HG23 1 1 
       11 34232 2 1  19 VAL N    N   6.518   8.202 -15.430 1.00 . B B .  19 VAL N    1 1 
       11 34233 2 1  19 VAL O    O   4.423   8.346 -17.277 1.00 . B B .  19 VAL O    1 1 
       11 34234 2 1  20 GLY C    C   4.097   9.766 -20.206 1.00 . B B .  20 GLY C    1 1 
       11 34235 2 1  20 GLY CA   C   4.259  10.544 -18.923 1.00 . B B .  20 GLY CA   1 1 
       11 34236 2 1  20 GLY H    H   6.246  10.680 -18.241 1.00 . B B .  20 GLY H    1 1 
       11 34237 2 1  20 GLY HA2  H   3.388  10.387 -18.305 1.00 . B B .  20 GLY HA2  1 1 
       11 34238 2 1  20 GLY HA3  H   4.337  11.594 -19.159 1.00 . B B .  20 GLY HA3  1 1 
       11 34239 2 1  20 GLY N    N   5.428  10.139 -18.191 1.00 . B B .  20 GLY N    1 1 
       11 34240 2 1  20 GLY O    O   5.065   9.233 -20.754 1.00 . B B .  20 GLY O    1 1 
       11 34241 2 1  21 GLN C    C   3.312   9.495 -23.105 1.00 . B B .  21 GLN C    1 1 
       11 34242 2 1  21 GLN CA   C   2.533   8.978 -21.900 1.00 . B B .  21 GLN CA   1 1 
       11 34243 2 1  21 GLN CB   C   1.032   9.064 -22.177 1.00 . B B .  21 GLN CB   1 1 
       11 34244 2 1  21 GLN CD   C  -0.891   8.422 -23.675 1.00 . B B .  21 GLN CD   1 1 
       11 34245 2 1  21 GLN CG   C   0.567   8.197 -23.338 1.00 . B B .  21 GLN CG   1 1 
       11 34246 2 1  21 GLN H    H   2.163  10.181 -20.196 1.00 . B B .  21 GLN H    1 1 
       11 34247 2 1  21 GLN HA   H   2.800   7.944 -21.742 1.00 . B B .  21 GLN HA   1 1 
       11 34248 2 1  21 GLN HB2  H   0.497   8.755 -21.292 1.00 . B B .  21 GLN HB2  1 1 
       11 34249 2 1  21 GLN HB3  H   0.779  10.090 -22.401 1.00 . B B .  21 GLN HB3  1 1 
       11 34250 2 1  21 GLN HE21 H  -0.393   9.836 -24.973 1.00 . B B .  21 GLN HE21 1 1 
       11 34251 2 1  21 GLN HE22 H  -2.089   9.524 -24.819 1.00 . B B .  21 GLN HE22 1 1 
       11 34252 2 1  21 GLN HG2  H   1.162   8.431 -24.208 1.00 . B B .  21 GLN HG2  1 1 
       11 34253 2 1  21 GLN HG3  H   0.708   7.158 -23.076 1.00 . B B .  21 GLN HG3  1 1 
       11 34254 2 1  21 GLN N    N   2.870   9.714 -20.684 1.00 . B B .  21 GLN N    1 1 
       11 34255 2 1  21 GLN NE2  N  -1.148   9.352 -24.579 1.00 . B B .  21 GLN NE2  1 1 
       11 34256 2 1  21 GLN O    O   3.592   8.736 -24.027 1.00 . B B .  21 GLN O    1 1 
       11 34257 2 1  21 GLN OE1  O  -1.780   7.765 -23.131 1.00 . B B .  21 GLN OE1  1 1 
       11 34258 2 1  22 GLN C    C   5.813  10.645 -24.279 1.00 . B B .  22 GLN C    1 1 
       11 34259 2 1  22 GLN CA   C   4.456  11.336 -24.195 1.00 . B B .  22 GLN CA   1 1 
       11 34260 2 1  22 GLN CB   C   4.630  12.847 -24.039 1.00 . B B .  22 GLN CB   1 1 
       11 34261 2 1  22 GLN CD   C   3.531  15.123 -24.244 1.00 . B B .  22 GLN CD   1 1 
       11 34262 2 1  22 GLN CG   C   3.332  13.619 -24.218 1.00 . B B .  22 GLN CG   1 1 
       11 34263 2 1  22 GLN H    H   3.398  11.356 -22.350 1.00 . B B .  22 GLN H    1 1 
       11 34264 2 1  22 GLN HA   H   3.920  11.141 -25.112 1.00 . B B .  22 GLN HA   1 1 
       11 34265 2 1  22 GLN HB2  H   5.018  13.055 -23.053 1.00 . B B .  22 GLN HB2  1 1 
       11 34266 2 1  22 GLN HB3  H   5.337  13.197 -24.777 1.00 . B B .  22 GLN HB3  1 1 
       11 34267 2 1  22 GLN HE21 H   1.983  15.316 -25.472 1.00 . B B .  22 GLN HE21 1 1 
       11 34268 2 1  22 GLN HE22 H   2.777  16.786 -25.023 1.00 . B B .  22 GLN HE22 1 1 
       11 34269 2 1  22 GLN HG2  H   2.877  13.319 -25.150 1.00 . B B .  22 GLN HG2  1 1 
       11 34270 2 1  22 GLN HG3  H   2.670  13.373 -23.401 1.00 . B B .  22 GLN HG3  1 1 
       11 34271 2 1  22 GLN N    N   3.669  10.777 -23.101 1.00 . B B .  22 GLN N    1 1 
       11 34272 2 1  22 GLN NE2  N   2.679  15.811 -24.987 1.00 . B B .  22 GLN NE2  1 1 
       11 34273 2 1  22 GLN O    O   6.296  10.338 -25.368 1.00 . B B .  22 GLN O    1 1 
       11 34274 2 1  22 GLN OE1  O   4.441  15.661 -23.611 1.00 . B B .  22 GLN OE1  1 1 
       11 34275 2 1  23 THR C    C   7.453   8.210 -23.556 1.00 . B B .  23 THR C    1 1 
       11 34276 2 1  23 THR CA   C   7.658   9.633 -23.052 1.00 . B B .  23 THR CA   1 1 
       11 34277 2 1  23 THR CB   C   8.178   9.586 -21.602 1.00 . B B .  23 THR CB   1 1 
       11 34278 2 1  23 THR CG2  C   9.567   8.970 -21.527 1.00 . B B .  23 THR CG2  1 1 
       11 34279 2 1  23 THR H    H   5.984  10.676 -22.284 1.00 . B B .  23 THR H    1 1 
       11 34280 2 1  23 THR HA   H   8.390  10.136 -23.671 1.00 . B B .  23 THR HA   1 1 
       11 34281 2 1  23 THR HB   H   7.499   8.985 -21.011 1.00 . B B .  23 THR HB   1 1 
       11 34282 2 1  23 THR HG1  H   7.964  11.522 -21.767 1.00 . B B .  23 THR HG1  1 1 
       11 34283 2 1  23 THR HG21 H   9.534   7.958 -21.905 1.00 . B B .  23 THR HG21 1 1 
       11 34284 2 1  23 THR HG22 H   9.901   8.960 -20.499 1.00 . B B .  23 THR HG22 1 1 
       11 34285 2 1  23 THR HG23 H  10.253   9.554 -22.123 1.00 . B B .  23 THR HG23 1 1 
       11 34286 2 1  23 THR N    N   6.405  10.374 -23.121 1.00 . B B .  23 THR N    1 1 
       11 34287 2 1  23 THR O    O   8.278   7.663 -24.294 1.00 . B B .  23 THR O    1 1 
       11 34288 2 1  23 THR OG1  O   8.211  10.908 -21.074 1.00 . B B .  23 THR OG1  1 1 
       11 34289 2 1  24 ILE C    C   5.733   6.106 -25.005 1.00 . B B .  24 ILE C    1 1 
       11 34290 2 1  24 ILE CA   C   6.009   6.259 -23.506 1.00 . B B .  24 ILE CA   1 1 
       11 34291 2 1  24 ILE CB   C   4.788   5.767 -22.695 1.00 . B B .  24 ILE CB   1 1 
       11 34292 2 1  24 ILE CD1  C   3.884   5.527 -20.322 1.00 . B B .  24 ILE CD1  1 1 
       11 34293 2 1  24 ILE CG1  C   5.066   5.894 -21.194 1.00 . B B .  24 ILE CG1  1 1 
       11 34294 2 1  24 ILE CG2  C   4.441   4.329 -23.056 1.00 . B B .  24 ILE CG2  1 1 
       11 34295 2 1  24 ILE H    H   5.688   8.151 -22.633 1.00 . B B .  24 ILE H    1 1 
       11 34296 2 1  24 ILE HA   H   6.859   5.655 -23.240 1.00 . B B .  24 ILE HA   1 1 
       11 34297 2 1  24 ILE HB   H   3.941   6.388 -22.948 1.00 . B B .  24 ILE HB   1 1 
       11 34298 2 1  24 ILE HD11 H   3.598   4.504 -20.514 1.00 . B B .  24 ILE HD11 1 1 
       11 34299 2 1  24 ILE HD12 H   4.154   5.637 -19.281 1.00 . B B .  24 ILE HD12 1 1 
       11 34300 2 1  24 ILE HD13 H   3.054   6.181 -20.548 1.00 . B B .  24 ILE HD13 1 1 
       11 34301 2 1  24 ILE HG12 H   5.887   5.245 -20.927 1.00 . B B .  24 ILE HG12 1 1 
       11 34302 2 1  24 ILE HG13 H   5.335   6.917 -20.972 1.00 . B B .  24 ILE HG13 1 1 
       11 34303 2 1  24 ILE HG21 H   3.577   4.014 -22.490 1.00 . B B .  24 ILE HG21 1 1 
       11 34304 2 1  24 ILE HG22 H   4.224   4.265 -24.112 1.00 . B B .  24 ILE HG22 1 1 
       11 34305 2 1  24 ILE HG23 H   5.278   3.686 -22.822 1.00 . B B .  24 ILE HG23 1 1 
       11 34306 2 1  24 ILE N    N   6.327   7.632 -23.168 1.00 . B B .  24 ILE N    1 1 
       11 34307 2 1  24 ILE O    O   6.187   5.155 -25.641 1.00 . B B .  24 ILE O    1 1 
       11 34308 2 1  25 GLU C    C   5.841   7.095 -27.880 1.00 . B B .  25 GLU C    1 1 
       11 34309 2 1  25 GLU CA   C   4.621   7.035 -26.962 1.00 . B B .  25 GLU CA   1 1 
       11 34310 2 1  25 GLU CB   C   3.667   8.200 -27.238 1.00 . B B .  25 GLU CB   1 1 
       11 34311 2 1  25 GLU CD   C   2.613   9.708 -28.956 1.00 . B B .  25 GLU CD   1 1 
       11 34312 2 1  25 GLU CG   C   3.570   8.566 -28.699 1.00 . B B .  25 GLU CG   1 1 
       11 34313 2 1  25 GLU H    H   4.740   7.838 -25.028 1.00 . B B .  25 GLU H    1 1 
       11 34314 2 1  25 GLU HA   H   4.099   6.107 -27.139 1.00 . B B .  25 GLU HA   1 1 
       11 34315 2 1  25 GLU HB2  H   2.679   7.932 -26.890 1.00 . B B .  25 GLU HB2  1 1 
       11 34316 2 1  25 GLU HB3  H   4.007   9.068 -26.693 1.00 . B B .  25 GLU HB3  1 1 
       11 34317 2 1  25 GLU HG2  H   4.552   8.857 -29.026 1.00 . B B .  25 GLU HG2  1 1 
       11 34318 2 1  25 GLU HG3  H   3.243   7.699 -29.257 1.00 . B B .  25 GLU HG3  1 1 
       11 34319 2 1  25 GLU N    N   5.013   7.068 -25.567 1.00 . B B .  25 GLU N    1 1 
       11 34320 2 1  25 GLU O    O   5.885   6.428 -28.916 1.00 . B B .  25 GLU O    1 1 
       11 34321 2 1  25 GLU OE1  O   3.023  10.877 -28.806 1.00 . B B .  25 GLU OE1  1 1 
       11 34322 2 1  25 GLU OE2  O   1.444   9.441 -29.309 1.00 . B B .  25 GLU OE2  1 1 
       11 34323 2 1  26 ILE C    C   8.832   6.709 -28.290 1.00 . B B .  26 ILE C    1 1 
       11 34324 2 1  26 ILE CA   C   8.049   8.015 -28.280 1.00 . B B .  26 ILE CA   1 1 
       11 34325 2 1  26 ILE CB   C   8.956   9.147 -27.751 1.00 . B B .  26 ILE CB   1 1 
       11 34326 2 1  26 ILE CD1  C   9.004  11.633 -27.185 1.00 . B B .  26 ILE CD1  1 1 
       11 34327 2 1  26 ILE CG1  C   8.223  10.490 -27.804 1.00 . B B .  26 ILE CG1  1 1 
       11 34328 2 1  26 ILE CG2  C  10.249   9.213 -28.555 1.00 . B B .  26 ILE CG2  1 1 
       11 34329 2 1  26 ILE H    H   6.779   8.320 -26.609 1.00 . B B .  26 ILE H    1 1 
       11 34330 2 1  26 ILE HA   H   7.752   8.257 -29.290 1.00 . B B .  26 ILE HA   1 1 
       11 34331 2 1  26 ILE HB   H   9.210   8.925 -26.726 1.00 . B B .  26 ILE HB   1 1 
       11 34332 2 1  26 ILE HD11 H   9.937  11.762 -27.713 1.00 . B B .  26 ILE HD11 1 1 
       11 34333 2 1  26 ILE HD12 H   8.423  12.541 -27.254 1.00 . B B .  26 ILE HD12 1 1 
       11 34334 2 1  26 ILE HD13 H   9.203  11.412 -26.147 1.00 . B B .  26 ILE HD13 1 1 
       11 34335 2 1  26 ILE HG12 H   8.025  10.746 -28.834 1.00 . B B .  26 ILE HG12 1 1 
       11 34336 2 1  26 ILE HG13 H   7.287  10.402 -27.273 1.00 . B B .  26 ILE HG13 1 1 
       11 34337 2 1  26 ILE HG21 H  10.021   9.430 -29.589 1.00 . B B .  26 ILE HG21 1 1 
       11 34338 2 1  26 ILE HG22 H  10.882   9.989 -28.156 1.00 . B B .  26 ILE HG22 1 1 
       11 34339 2 1  26 ILE HG23 H  10.759   8.263 -28.491 1.00 . B B .  26 ILE HG23 1 1 
       11 34340 2 1  26 ILE N    N   6.844   7.864 -27.476 1.00 . B B .  26 ILE N    1 1 
       11 34341 2 1  26 ILE O    O   9.275   6.238 -29.339 1.00 . B B .  26 ILE O    1 1 
       11 34342 2 1  27 ALA C    C   9.042   3.733 -27.720 1.00 . B B .  27 ALA C    1 1 
       11 34343 2 1  27 ALA CA   C   9.701   4.871 -26.950 1.00 . B B .  27 ALA CA   1 1 
       11 34344 2 1  27 ALA CB   C   9.807   4.524 -25.480 1.00 . B B .  27 ALA CB   1 1 
       11 34345 2 1  27 ALA H    H   8.550   6.526 -26.323 1.00 . B B .  27 ALA H    1 1 
       11 34346 2 1  27 ALA HA   H  10.699   5.024 -27.333 1.00 . B B .  27 ALA HA   1 1 
       11 34347 2 1  27 ALA HB1  H  10.301   5.328 -24.953 1.00 . B B .  27 ALA HB1  1 1 
       11 34348 2 1  27 ALA HB2  H   8.816   4.384 -25.075 1.00 . B B .  27 ALA HB2  1 1 
       11 34349 2 1  27 ALA HB3  H  10.376   3.611 -25.365 1.00 . B B .  27 ALA HB3  1 1 
       11 34350 2 1  27 ALA N    N   8.963   6.115 -27.111 1.00 . B B .  27 ALA N    1 1 
       11 34351 2 1  27 ALA O    O   9.714   2.799 -28.161 1.00 . B B .  27 ALA O    1 1 
       11 34352 2 1  28 ARG C    C   7.482   2.718 -30.065 1.00 . B B .  28 ARG C    1 1 
       11 34353 2 1  28 ARG CA   C   6.975   2.816 -28.626 1.00 . B B .  28 ARG CA   1 1 
       11 34354 2 1  28 ARG CB   C   5.476   3.131 -28.607 1.00 . B B .  28 ARG CB   1 1 
       11 34355 2 1  28 ARG CD   C   3.133   2.259 -28.885 1.00 . B B .  28 ARG CD   1 1 
       11 34356 2 1  28 ARG CG   C   4.612   1.950 -29.024 1.00 . B B .  28 ARG CG   1 1 
       11 34357 2 1  28 ARG CZ   C   1.010   1.004 -28.791 1.00 . B B .  28 ARG CZ   1 1 
       11 34358 2 1  28 ARG H    H   7.246   4.586 -27.499 1.00 . B B .  28 ARG H    1 1 
       11 34359 2 1  28 ARG HA   H   7.140   1.867 -28.139 1.00 . B B .  28 ARG HA   1 1 
       11 34360 2 1  28 ARG HB2  H   5.193   3.424 -27.607 1.00 . B B .  28 ARG HB2  1 1 
       11 34361 2 1  28 ARG HB3  H   5.280   3.950 -29.284 1.00 . B B .  28 ARG HB3  1 1 
       11 34362 2 1  28 ARG HD2  H   2.955   2.683 -27.908 1.00 . B B .  28 ARG HD2  1 1 
       11 34363 2 1  28 ARG HD3  H   2.856   2.975 -29.646 1.00 . B B .  28 ARG HD3  1 1 
       11 34364 2 1  28 ARG HE   H   2.771   0.231 -29.334 1.00 . B B .  28 ARG HE   1 1 
       11 34365 2 1  28 ARG HG2  H   4.822   1.708 -30.055 1.00 . B B .  28 ARG HG2  1 1 
       11 34366 2 1  28 ARG HG3  H   4.854   1.104 -28.398 1.00 . B B .  28 ARG HG3  1 1 
       11 34367 2 1  28 ARG HH11 H   0.830   2.961 -28.304 1.00 . B B .  28 ARG HH11 1 1 
       11 34368 2 1  28 ARG HH12 H  -0.641   2.044 -28.212 1.00 . B B .  28 ARG HH12 1 1 
       11 34369 2 1  28 ARG HH21 H   0.891  -0.969 -29.222 1.00 . B B .  28 ARG HH21 1 1 
       11 34370 2 1  28 ARG HH22 H  -0.609  -0.219 -28.737 1.00 . B B .  28 ARG HH22 1 1 
       11 34371 2 1  28 ARG N    N   7.726   3.823 -27.889 1.00 . B B .  28 ARG N    1 1 
       11 34372 2 1  28 ARG NE   N   2.314   1.060 -29.039 1.00 . B B .  28 ARG NE   1 1 
       11 34373 2 1  28 ARG NH1  N   0.350   2.092 -28.405 1.00 . B B .  28 ARG NH1  1 1 
       11 34374 2 1  28 ARG NH2  N   0.378  -0.150 -28.929 1.00 . B B .  28 ARG NH2  1 1 
       11 34375 2 1  28 ARG O    O   7.371   1.680 -30.709 1.00 . B B .  28 ARG O    1 1 
       11 34376 2 1  29 GLY C    C  10.085   3.636 -31.908 1.00 . B B .  29 GLY C    1 1 
       11 34377 2 1  29 GLY CA   C   8.578   3.799 -31.906 1.00 . B B .  29 GLY CA   1 1 
       11 34378 2 1  29 GLY H    H   8.064   4.631 -30.026 1.00 . B B .  29 GLY H    1 1 
       11 34379 2 1  29 GLY HA2  H   8.137   2.978 -32.458 1.00 . B B .  29 GLY HA2  1 1 
       11 34380 2 1  29 GLY HA3  H   8.327   4.727 -32.398 1.00 . B B .  29 GLY HA3  1 1 
       11 34381 2 1  29 GLY N    N   8.027   3.811 -30.569 1.00 . B B .  29 GLY N    1 1 
       11 34382 2 1  29 GLY O    O  10.610   2.703 -32.513 1.00 . B B .  29 GLY O    1 1 
       11 34383 2 1  30 VAL C    C  12.866   3.295 -30.634 1.00 . B B .  30 VAL C    1 1 
       11 34384 2 1  30 VAL CA   C  12.243   4.552 -31.245 1.00 . B B .  30 VAL CA   1 1 
       11 34385 2 1  30 VAL CB   C  12.809   5.800 -30.533 1.00 . B B .  30 VAL CB   1 1 
       11 34386 2 1  30 VAL CG1  C  12.316   7.069 -31.210 1.00 . B B .  30 VAL CG1  1 1 
       11 34387 2 1  30 VAL CG2  C  12.434   5.801 -29.062 1.00 . B B .  30 VAL CG2  1 1 
       11 34388 2 1  30 VAL H    H  10.303   5.180 -30.653 1.00 . B B .  30 VAL H    1 1 
       11 34389 2 1  30 VAL HA   H  12.538   4.605 -32.284 1.00 . B B .  30 VAL HA   1 1 
       11 34390 2 1  30 VAL HB   H  13.887   5.777 -30.608 1.00 . B B .  30 VAL HB   1 1 
       11 34391 2 1  30 VAL HG11 H  12.654   7.084 -32.234 1.00 . B B .  30 VAL HG11 1 1 
       11 34392 2 1  30 VAL HG12 H  11.236   7.091 -31.187 1.00 . B B .  30 VAL HG12 1 1 
       11 34393 2 1  30 VAL HG13 H  12.705   7.930 -30.688 1.00 . B B .  30 VAL HG13 1 1 
       11 34394 2 1  30 VAL HG21 H  12.830   4.913 -28.590 1.00 . B B .  30 VAL HG21 1 1 
       11 34395 2 1  30 VAL HG22 H  12.845   6.677 -28.586 1.00 . B B .  30 VAL HG22 1 1 
       11 34396 2 1  30 VAL HG23 H  11.359   5.810 -28.966 1.00 . B B .  30 VAL HG23 1 1 
       11 34397 2 1  30 VAL N    N  10.782   4.522 -31.208 1.00 . B B .  30 VAL N    1 1 
       11 34398 2 1  30 VAL O    O  13.964   2.896 -31.016 1.00 . B B .  30 VAL O    1 1 
       11 34399 2 1  31 LEU C    C  12.021   0.218 -29.608 1.00 . B B .  31 LEU C    1 1 
       11 34400 2 1  31 LEU CA   C  12.676   1.470 -29.046 1.00 . B B .  31 LEU CA   1 1 
       11 34401 2 1  31 LEU CB   C  12.460   1.535 -27.534 1.00 . B B .  31 LEU CB   1 1 
       11 34402 2 1  31 LEU CD1  C  13.007   2.560 -25.319 1.00 . B B .  31 LEU CD1  1 1 
       11 34403 2 1  31 LEU CD2  C  14.807   2.208 -27.010 1.00 . B B .  31 LEU CD2  1 1 
       11 34404 2 1  31 LEU CG   C  13.341   2.542 -26.800 1.00 . B B .  31 LEU CG   1 1 
       11 34405 2 1  31 LEU H    H  11.293   3.027 -29.430 1.00 . B B .  31 LEU H    1 1 
       11 34406 2 1  31 LEU HA   H  13.737   1.417 -29.241 1.00 . B B .  31 LEU HA   1 1 
       11 34407 2 1  31 LEU HB2  H  11.426   1.791 -27.352 1.00 . B B .  31 LEU HB2  1 1 
       11 34408 2 1  31 LEU HB3  H  12.649   0.556 -27.121 1.00 . B B .  31 LEU HB3  1 1 
       11 34409 2 1  31 LEU HD11 H  13.145   1.571 -24.907 1.00 . B B .  31 LEU HD11 1 1 
       11 34410 2 1  31 LEU HD12 H  13.658   3.255 -24.811 1.00 . B B .  31 LEU HD12 1 1 
       11 34411 2 1  31 LEU HD13 H  11.980   2.865 -25.186 1.00 . B B .  31 LEU HD13 1 1 
       11 34412 2 1  31 LEU HD21 H  15.029   2.206 -28.067 1.00 . B B .  31 LEU HD21 1 1 
       11 34413 2 1  31 LEU HD22 H  15.419   2.948 -26.515 1.00 . B B .  31 LEU HD22 1 1 
       11 34414 2 1  31 LEU HD23 H  15.017   1.232 -26.597 1.00 . B B .  31 LEU HD23 1 1 
       11 34415 2 1  31 LEU HG   H  13.161   3.531 -27.197 1.00 . B B .  31 LEU HG   1 1 
       11 34416 2 1  31 LEU N    N  12.167   2.671 -29.695 1.00 . B B .  31 LEU N    1 1 
       11 34417 2 1  31 LEU O    O  12.704  -0.665 -30.116 1.00 . B B .  31 LEU O    1 1 
       11 34418 2 1  32 VAL C    C  10.223  -1.309 -31.459 1.00 . B B .  32 VAL C    1 1 
       11 34419 2 1  32 VAL CA   C   9.957  -1.020 -29.983 1.00 . B B .  32 VAL CA   1 1 
       11 34420 2 1  32 VAL CB   C   8.439  -0.856 -29.752 1.00 . B B .  32 VAL CB   1 1 
       11 34421 2 1  32 VAL CG1  C   7.663  -2.025 -30.344 1.00 . B B .  32 VAL CG1  1 1 
       11 34422 2 1  32 VAL CG2  C   8.142  -0.711 -28.268 1.00 . B B .  32 VAL CG2  1 1 
       11 34423 2 1  32 VAL H    H  10.202   0.915 -29.150 1.00 . B B .  32 VAL H    1 1 
       11 34424 2 1  32 VAL HA   H  10.295  -1.866 -29.400 1.00 . B B .  32 VAL HA   1 1 
       11 34425 2 1  32 VAL HB   H   8.117   0.047 -30.249 1.00 . B B .  32 VAL HB   1 1 
       11 34426 2 1  32 VAL HG11 H   7.828  -2.062 -31.411 1.00 . B B .  32 VAL HG11 1 1 
       11 34427 2 1  32 VAL HG12 H   8.004  -2.946 -29.895 1.00 . B B .  32 VAL HG12 1 1 
       11 34428 2 1  32 VAL HG13 H   6.610  -1.895 -30.146 1.00 . B B .  32 VAL HG13 1 1 
       11 34429 2 1  32 VAL HG21 H   8.643   0.166 -27.885 1.00 . B B .  32 VAL HG21 1 1 
       11 34430 2 1  32 VAL HG22 H   7.076  -0.609 -28.121 1.00 . B B .  32 VAL HG22 1 1 
       11 34431 2 1  32 VAL HG23 H   8.495  -1.586 -27.743 1.00 . B B .  32 VAL HG23 1 1 
       11 34432 2 1  32 VAL N    N  10.695   0.155 -29.528 1.00 . B B .  32 VAL N    1 1 
       11 34433 2 1  32 VAL O    O  10.437  -2.455 -31.856 1.00 . B B .  32 VAL O    1 1 
       11 34434 2 1  33 ASP C    C  11.868  -0.151 -34.092 1.00 . B B .  33 ASP C    1 1 
       11 34435 2 1  33 ASP CA   C  10.421  -0.410 -33.695 1.00 . B B .  33 ASP CA   1 1 
       11 34436 2 1  33 ASP CB   C   9.478   0.544 -34.431 1.00 . B B .  33 ASP CB   1 1 
       11 34437 2 1  33 ASP CG   C   9.617   0.500 -35.940 1.00 . B B .  33 ASP CG   1 1 
       11 34438 2 1  33 ASP H    H  10.123   0.634 -31.881 1.00 . B B .  33 ASP H    1 1 
       11 34439 2 1  33 ASP HA   H  10.166  -1.425 -33.957 1.00 . B B .  33 ASP HA   1 1 
       11 34440 2 1  33 ASP HB2  H   8.466   0.283 -34.179 1.00 . B B .  33 ASP HB2  1 1 
       11 34441 2 1  33 ASP HB3  H   9.673   1.555 -34.098 1.00 . B B .  33 ASP HB3  1 1 
       11 34442 2 1  33 ASP N    N  10.237  -0.262 -32.260 1.00 . B B .  33 ASP N    1 1 
       11 34443 2 1  33 ASP O    O  12.300  -0.506 -35.188 1.00 . B B .  33 ASP O    1 1 
       11 34444 2 1  33 ASP OD1  O   9.018  -0.395 -36.574 1.00 . B B .  33 ASP OD1  1 1 
       11 34445 2 1  33 ASP OD2  O  10.293   1.382 -36.508 1.00 . B B .  33 ASP OD2  1 1 
       11 34446 2 1  34 GLY C    C  14.019   1.987 -34.422 1.00 . B B .  34 GLY C    1 1 
       11 34447 2 1  34 GLY CA   C  13.990   0.827 -33.458 1.00 . B B .  34 GLY CA   1 1 
       11 34448 2 1  34 GLY H    H  12.255   0.582 -32.275 1.00 . B B .  34 GLY H    1 1 
       11 34449 2 1  34 GLY HA2  H  14.478   1.116 -32.538 1.00 . B B .  34 GLY HA2  1 1 
       11 34450 2 1  34 GLY HA3  H  14.517  -0.008 -33.895 1.00 . B B .  34 GLY HA3  1 1 
       11 34451 2 1  34 GLY N    N  12.626   0.430 -33.166 1.00 . B B .  34 GLY N    1 1 
       11 34452 2 1  34 GLY O    O  14.943   2.127 -35.225 1.00 . B B .  34 GLY O    1 1 
       11 34453 2 1  35 LYS C    C  13.639   5.108 -34.972 1.00 . B B .  35 LYS C    1 1 
       11 34454 2 1  35 LYS CA   C  12.770   3.888 -35.284 1.00 . B B .  35 LYS CA   1 1 
       11 34455 2 1  35 LYS CB   C  11.287   4.276 -35.255 1.00 . B B .  35 LYS CB   1 1 
       11 34456 2 1  35 LYS CD   C   9.362   5.464 -36.356 1.00 . B B .  35 LYS CD   1 1 
       11 34457 2 1  35 LYS CE   C   8.414   4.305 -36.078 1.00 . B B .  35 LYS CE   1 1 
       11 34458 2 1  35 LYS CG   C  10.807   5.008 -36.498 1.00 . B B .  35 LYS CG   1 1 
       11 34459 2 1  35 LYS H    H  12.380   2.725 -33.565 1.00 . B B .  35 LYS H    1 1 
       11 34460 2 1  35 LYS HA   H  13.020   3.510 -36.262 1.00 . B B .  35 LYS HA   1 1 
       11 34461 2 1  35 LYS HB2  H  10.699   3.379 -35.147 1.00 . B B .  35 LYS HB2  1 1 
       11 34462 2 1  35 LYS HB3  H  11.113   4.913 -34.400 1.00 . B B .  35 LYS HB3  1 1 
       11 34463 2 1  35 LYS HD2  H   9.297   6.165 -35.539 1.00 . B B .  35 LYS HD2  1 1 
       11 34464 2 1  35 LYS HD3  H   9.060   5.949 -37.272 1.00 . B B .  35 LYS HD3  1 1 
       11 34465 2 1  35 LYS HE2  H   8.721   3.817 -35.166 1.00 . B B .  35 LYS HE2  1 1 
       11 34466 2 1  35 LYS HE3  H   7.415   4.699 -35.955 1.00 . B B .  35 LYS HE3  1 1 
       11 34467 2 1  35 LYS HG2  H  11.431   5.873 -36.658 1.00 . B B .  35 LYS HG2  1 1 
       11 34468 2 1  35 LYS HG3  H  10.883   4.344 -37.347 1.00 . B B .  35 LYS HG3  1 1 
       11 34469 2 1  35 LYS HZ1  H   7.656   2.599 -37.010 1.00 . B B .  35 LYS HZ1  1 1 
       11 34470 2 1  35 LYS HZ2  H   9.323   2.809 -37.222 1.00 . B B .  35 LYS HZ2  1 1 
       11 34471 2 1  35 LYS HZ3  H   8.227   3.774 -38.093 1.00 . B B .  35 LYS HZ3  1 1 
       11 34472 2 1  35 LYS N    N  13.000   2.824 -34.323 1.00 . B B .  35 LYS N    1 1 
       11 34473 2 1  35 LYS NZ   N   8.406   3.304 -37.177 1.00 . B B .  35 LYS NZ   1 1 
       11 34474 2 1  35 LYS O    O  13.809   5.477 -33.809 1.00 . B B .  35 LYS O    1 1 
       11 34475 2 1  36 PRO C    C  14.160   8.102 -35.274 1.00 . B B .  36 PRO C    1 1 
       11 34476 2 1  36 PRO CA   C  15.002   6.972 -35.861 1.00 . B B .  36 PRO CA   1 1 
       11 34477 2 1  36 PRO CB   C  15.429   7.311 -37.294 1.00 . B B .  36 PRO CB   1 1 
       11 34478 2 1  36 PRO CD   C  14.190   5.276 -37.409 1.00 . B B .  36 PRO CD   1 1 
       11 34479 2 1  36 PRO CG   C  15.325   6.028 -38.042 1.00 . B B .  36 PRO CG   1 1 
       11 34480 2 1  36 PRO HA   H  15.876   6.818 -35.245 1.00 . B B .  36 PRO HA   1 1 
       11 34481 2 1  36 PRO HB2  H  14.766   8.060 -37.701 1.00 . B B .  36 PRO HB2  1 1 
       11 34482 2 1  36 PRO HB3  H  16.443   7.683 -37.292 1.00 . B B .  36 PRO HB3  1 1 
       11 34483 2 1  36 PRO HD2  H  13.254   5.538 -37.878 1.00 . B B .  36 PRO HD2  1 1 
       11 34484 2 1  36 PRO HD3  H  14.361   4.211 -37.470 1.00 . B B .  36 PRO HD3  1 1 
       11 34485 2 1  36 PRO HG2  H  15.111   6.224 -39.083 1.00 . B B .  36 PRO HG2  1 1 
       11 34486 2 1  36 PRO HG3  H  16.245   5.470 -37.946 1.00 . B B .  36 PRO HG3  1 1 
       11 34487 2 1  36 PRO N    N  14.224   5.735 -36.011 1.00 . B B .  36 PRO N    1 1 
       11 34488 2 1  36 PRO O    O  12.997   8.270 -35.634 1.00 . B B .  36 PRO O    1 1 
       11 34489 2 1  37 GLN C    C  13.458  10.992 -34.487 1.00 . B B .  37 GLN C    1 1 
       11 34490 2 1  37 GLN CA   C  14.073   9.907 -33.608 1.00 . B B .  37 GLN CA   1 1 
       11 34491 2 1  37 GLN CB   C  15.018  10.576 -32.601 1.00 . B B .  37 GLN CB   1 1 
       11 34492 2 1  37 GLN CD   C  17.193   9.307 -32.488 1.00 . B B .  37 GLN CD   1 1 
       11 34493 2 1  37 GLN CG   C  15.877   9.611 -31.802 1.00 . B B .  37 GLN CG   1 1 
       11 34494 2 1  37 GLN H    H  15.741   8.766 -34.252 1.00 . B B .  37 GLN H    1 1 
       11 34495 2 1  37 GLN HA   H  13.282   9.415 -33.063 1.00 . B B .  37 GLN HA   1 1 
       11 34496 2 1  37 GLN HB2  H  15.676  11.244 -33.135 1.00 . B B .  37 GLN HB2  1 1 
       11 34497 2 1  37 GLN HB3  H  14.427  11.153 -31.905 1.00 . B B .  37 GLN HB3  1 1 
       11 34498 2 1  37 GLN HE21 H  18.045  10.847 -31.566 1.00 . B B .  37 GLN HE21 1 1 
       11 34499 2 1  37 GLN HE22 H  19.072   9.945 -32.640 1.00 . B B .  37 GLN HE22 1 1 
       11 34500 2 1  37 GLN HG2  H  16.084  10.046 -30.835 1.00 . B B .  37 GLN HG2  1 1 
       11 34501 2 1  37 GLN HG3  H  15.332   8.687 -31.671 1.00 . B B .  37 GLN HG3  1 1 
       11 34502 2 1  37 GLN N    N  14.776   8.886 -34.392 1.00 . B B .  37 GLN N    1 1 
       11 34503 2 1  37 GLN NE2  N  18.204  10.109 -32.201 1.00 . B B .  37 GLN NE2  1 1 
       11 34504 2 1  37 GLN O    O  12.523  11.676 -34.069 1.00 . B B .  37 GLN O    1 1 
       11 34505 2 1  37 GLN OE1  O  17.298   8.369 -33.273 1.00 . B B .  37 GLN OE1  1 1 
       11 34506 2 1  38 ALA C    C  12.064  12.165 -36.870 1.00 . B B .  38 ALA C    1 1 
       11 34507 2 1  38 ALA CA   C  13.566  12.207 -36.608 1.00 . B B .  38 ALA CA   1 1 
       11 34508 2 1  38 ALA CB   C  14.336  12.109 -37.918 1.00 . B B .  38 ALA CB   1 1 
       11 34509 2 1  38 ALA H    H  14.689  10.526 -35.986 1.00 . B B .  38 ALA H    1 1 
       11 34510 2 1  38 ALA HA   H  13.811  13.152 -36.150 1.00 . B B .  38 ALA HA   1 1 
       11 34511 2 1  38 ALA HB1  H  14.102  11.174 -38.406 1.00 . B B .  38 ALA HB1  1 1 
       11 34512 2 1  38 ALA HB2  H  14.060  12.931 -38.562 1.00 . B B .  38 ALA HB2  1 1 
       11 34513 2 1  38 ALA HB3  H  15.397  12.153 -37.715 1.00 . B B .  38 ALA HB3  1 1 
       11 34514 2 1  38 ALA N    N  13.991  11.145 -35.697 1.00 . B B .  38 ALA N    1 1 
       11 34515 2 1  38 ALA O    O  11.419  13.207 -36.983 1.00 . B B .  38 ALA O    1 1 
       11 34516 2 1  39 THR C    C   9.215  11.422 -36.180 1.00 . B B .  39 THR C    1 1 
       11 34517 2 1  39 THR CA   C  10.106  10.776 -37.238 1.00 . B B .  39 THR CA   1 1 
       11 34518 2 1  39 THR CB   C   9.784   9.279 -37.331 1.00 . B B .  39 THR CB   1 1 
       11 34519 2 1  39 THR CG2  C  10.351   8.675 -38.607 1.00 . B B .  39 THR CG2  1 1 
       11 34520 2 1  39 THR H    H  12.056  10.171 -36.750 1.00 . B B .  39 THR H    1 1 
       11 34521 2 1  39 THR HA   H   9.905  11.231 -38.198 1.00 . B B .  39 THR HA   1 1 
       11 34522 2 1  39 THR HB   H   8.719   9.158 -37.334 1.00 . B B .  39 THR HB   1 1 
       11 34523 2 1  39 THR HG1  H  10.879   7.878 -36.486 1.00 . B B .  39 THR HG1  1 1 
       11 34524 2 1  39 THR HG21 H   9.921   9.172 -39.463 1.00 . B B .  39 THR HG21 1 1 
       11 34525 2 1  39 THR HG22 H  10.111   7.622 -38.644 1.00 . B B .  39 THR HG22 1 1 
       11 34526 2 1  39 THR HG23 H  11.424   8.800 -38.619 1.00 . B B .  39 THR HG23 1 1 
       11 34527 2 1  39 THR N    N  11.510  10.962 -36.932 1.00 . B B .  39 THR N    1 1 
       11 34528 2 1  39 THR O    O   8.339  12.222 -36.496 1.00 . B B .  39 THR O    1 1 
       11 34529 2 1  39 THR OG1  O  10.326   8.604 -36.193 1.00 . B B .  39 THR OG1  1 1 
       11 34530 2 1  40 PHE C    C   8.951  13.064 -33.569 1.00 . B B .  40 PHE C    1 1 
       11 34531 2 1  40 PHE CA   C   8.653  11.597 -33.824 1.00 . B B .  40 PHE CA   1 1 
       11 34532 2 1  40 PHE CB   C   8.896  10.787 -32.548 1.00 . B B .  40 PHE CB   1 1 
       11 34533 2 1  40 PHE CD1  C   9.125   8.351 -33.101 1.00 . B B .  40 PHE CD1  1 1 
       11 34534 2 1  40 PHE CD2  C   7.069   9.115 -32.166 1.00 . B B .  40 PHE CD2  1 1 
       11 34535 2 1  40 PHE CE1  C   8.625   7.066 -33.155 1.00 . B B .  40 PHE CE1  1 1 
       11 34536 2 1  40 PHE CE2  C   6.564   7.832 -32.218 1.00 . B B .  40 PHE CE2  1 1 
       11 34537 2 1  40 PHE CG   C   8.354   9.389 -32.607 1.00 . B B .  40 PHE CG   1 1 
       11 34538 2 1  40 PHE CZ   C   7.342   6.807 -32.713 1.00 . B B .  40 PHE CZ   1 1 
       11 34539 2 1  40 PHE H    H  10.216  10.491 -34.726 1.00 . B B .  40 PHE H    1 1 
       11 34540 2 1  40 PHE HA   H   7.616  11.498 -34.108 1.00 . B B .  40 PHE HA   1 1 
       11 34541 2 1  40 PHE HB2  H   9.960  10.723 -32.368 1.00 . B B .  40 PHE HB2  1 1 
       11 34542 2 1  40 PHE HB3  H   8.428  11.291 -31.715 1.00 . B B .  40 PHE HB3  1 1 
       11 34543 2 1  40 PHE HD1  H  10.128   8.553 -33.447 1.00 . B B .  40 PHE HD1  1 1 
       11 34544 2 1  40 PHE HD2  H   6.459   9.918 -31.778 1.00 . B B .  40 PHE HD2  1 1 
       11 34545 2 1  40 PHE HE1  H   9.235   6.264 -33.543 1.00 . B B .  40 PHE HE1  1 1 
       11 34546 2 1  40 PHE HE2  H   5.560   7.632 -31.872 1.00 . B B .  40 PHE HE2  1 1 
       11 34547 2 1  40 PHE HZ   H   6.949   5.802 -32.755 1.00 . B B .  40 PHE HZ   1 1 
       11 34548 2 1  40 PHE N    N   9.464  11.089 -34.921 1.00 . B B .  40 PHE N    1 1 
       11 34549 2 1  40 PHE O    O   8.042  13.872 -33.383 1.00 . B B .  40 PHE O    1 1 
       11 34550 2 1  41 ALA C    C  10.148  15.758 -34.299 1.00 . B B .  41 ALA C    1 1 
       11 34551 2 1  41 ALA CA   C  10.664  14.751 -33.277 1.00 . B B .  41 ALA CA   1 1 
       11 34552 2 1  41 ALA CB   C  12.182  14.794 -33.206 1.00 . B B .  41 ALA CB   1 1 
       11 34553 2 1  41 ALA H    H  10.901  12.722 -33.822 1.00 . B B .  41 ALA H    1 1 
       11 34554 2 1  41 ALA HA   H  10.276  15.009 -32.304 1.00 . B B .  41 ALA HA   1 1 
       11 34555 2 1  41 ALA HB1  H  12.594  14.494 -34.157 1.00 . B B .  41 ALA HB1  1 1 
       11 34556 2 1  41 ALA HB2  H  12.505  15.798 -32.969 1.00 . B B .  41 ALA HB2  1 1 
       11 34557 2 1  41 ALA HB3  H  12.521  14.114 -32.436 1.00 . B B .  41 ALA HB3  1 1 
       11 34558 2 1  41 ALA N    N  10.228  13.403 -33.589 1.00 . B B .  41 ALA N    1 1 
       11 34559 2 1  41 ALA O    O   9.439  16.701 -33.950 1.00 . B B .  41 ALA O    1 1 
       11 34560 2 1  42 THR C    C   8.630  16.553 -36.871 1.00 . B B .  42 THR C    1 1 
       11 34561 2 1  42 THR CA   C  10.134  16.505 -36.593 1.00 . B B .  42 THR CA   1 1 
       11 34562 2 1  42 THR CB   C  10.906  16.199 -37.893 1.00 . B B .  42 THR CB   1 1 
       11 34563 2 1  42 THR CG2  C  10.707  17.303 -38.922 1.00 . B B .  42 THR CG2  1 1 
       11 34564 2 1  42 THR H    H  10.919  14.702 -35.813 1.00 . B B .  42 THR H    1 1 
       11 34565 2 1  42 THR HA   H  10.448  17.475 -36.241 1.00 . B B .  42 THR HA   1 1 
       11 34566 2 1  42 THR HB   H  10.544  15.268 -38.304 1.00 . B B .  42 THR HB   1 1 
       11 34567 2 1  42 THR HG1  H  12.474  16.425 -36.716 1.00 . B B .  42 THR HG1  1 1 
       11 34568 2 1  42 THR HG21 H  11.277  17.074 -39.812 1.00 . B B .  42 THR HG21 1 1 
       11 34569 2 1  42 THR HG22 H  11.043  18.242 -38.512 1.00 . B B .  42 THR HG22 1 1 
       11 34570 2 1  42 THR HG23 H   9.659  17.376 -39.174 1.00 . B B .  42 THR HG23 1 1 
       11 34571 2 1  42 THR N    N  10.460  15.537 -35.563 1.00 . B B .  42 THR N    1 1 
       11 34572 2 1  42 THR O    O   8.081  17.621 -37.145 1.00 . B B .  42 THR O    1 1 
       11 34573 2 1  42 THR OG1  O  12.304  16.072 -37.594 1.00 . B B .  42 THR OG1  1 1 
       11 34574 2 1  43 SER C    C   5.651  15.858 -35.999 1.00 . B B .  43 SER C    1 1 
       11 34575 2 1  43 SER CA   C   6.548  15.349 -37.128 1.00 . B B .  43 SER CA   1 1 
       11 34576 2 1  43 SER CB   C   6.155  13.921 -37.515 1.00 . B B .  43 SER CB   1 1 
       11 34577 2 1  43 SER H    H   8.411  14.608 -36.425 1.00 . B B .  43 SER H    1 1 
       11 34578 2 1  43 SER HA   H   6.408  15.988 -37.986 1.00 . B B .  43 SER HA   1 1 
       11 34579 2 1  43 SER HB2  H   6.895  13.514 -38.188 1.00 . B B .  43 SER HB2  1 1 
       11 34580 2 1  43 SER HB3  H   6.105  13.311 -36.624 1.00 . B B .  43 SER HB3  1 1 
       11 34581 2 1  43 SER HG   H   4.823  14.659 -38.756 1.00 . B B .  43 SER HG   1 1 
       11 34582 2 1  43 SER N    N   7.957  15.414 -36.765 1.00 . B B .  43 SER N    1 1 
       11 34583 2 1  43 SER O    O   4.789  16.708 -36.216 1.00 . B B .  43 SER O    1 1 
       11 34584 2 1  43 SER OG   O   4.891  13.893 -38.159 1.00 . B B .  43 SER OG   1 1 
       11 34585 2 1  44 LEU C    C   5.324  17.012 -33.038 1.00 . B B .  44 LEU C    1 1 
       11 34586 2 1  44 LEU CA   C   4.990  15.662 -33.666 1.00 . B B .  44 LEU CA   1 1 
       11 34587 2 1  44 LEU CB   C   5.081  14.559 -32.613 1.00 . B B .  44 LEU CB   1 1 
       11 34588 2 1  44 LEU CD1  C   5.060  12.114 -32.072 1.00 . B B .  44 LEU CD1  1 1 
       11 34589 2 1  44 LEU CD2  C   3.216  13.097 -33.442 1.00 . B B .  44 LEU CD2  1 1 
       11 34590 2 1  44 LEU CG   C   4.702  13.162 -33.110 1.00 . B B .  44 LEU CG   1 1 
       11 34591 2 1  44 LEU H    H   6.637  14.758 -34.644 1.00 . B B .  44 LEU H    1 1 
       11 34592 2 1  44 LEU HA   H   3.980  15.700 -34.042 1.00 . B B .  44 LEU HA   1 1 
       11 34593 2 1  44 LEU HB2  H   6.096  14.527 -32.243 1.00 . B B .  44 LEU HB2  1 1 
       11 34594 2 1  44 LEU HB3  H   4.425  14.816 -31.795 1.00 . B B .  44 LEU HB3  1 1 
       11 34595 2 1  44 LEU HD11 H   4.787  11.135 -32.437 1.00 . B B .  44 LEU HD11 1 1 
       11 34596 2 1  44 LEU HD12 H   6.124  12.145 -31.885 1.00 . B B .  44 LEU HD12 1 1 
       11 34597 2 1  44 LEU HD13 H   4.528  12.319 -31.155 1.00 . B B .  44 LEU HD13 1 1 
       11 34598 2 1  44 LEU HD21 H   2.971  12.110 -33.807 1.00 . B B .  44 LEU HD21 1 1 
       11 34599 2 1  44 LEU HD22 H   2.640  13.306 -32.554 1.00 . B B .  44 LEU HD22 1 1 
       11 34600 2 1  44 LEU HD23 H   2.985  13.829 -34.202 1.00 . B B .  44 LEU HD23 1 1 
       11 34601 2 1  44 LEU HG   H   5.257  12.943 -34.010 1.00 . B B .  44 LEU HG   1 1 
       11 34602 2 1  44 LEU N    N   5.870  15.353 -34.789 1.00 . B B .  44 LEU N    1 1 
       11 34603 2 1  44 LEU O    O   4.658  17.452 -32.105 1.00 . B B .  44 LEU O    1 1 
       11 34604 2 1  45 GLY C    C   7.549  18.856 -31.775 1.00 . B B .  45 GLY C    1 1 
       11 34605 2 1  45 GLY CA   C   6.736  18.969 -33.040 1.00 . B B .  45 GLY CA   1 1 
       11 34606 2 1  45 GLY H    H   6.872  17.256 -34.277 1.00 . B B .  45 GLY H    1 1 
       11 34607 2 1  45 GLY HA2  H   7.319  19.484 -33.790 1.00 . B B .  45 GLY HA2  1 1 
       11 34608 2 1  45 GLY HA3  H   5.843  19.540 -32.835 1.00 . B B .  45 GLY HA3  1 1 
       11 34609 2 1  45 GLY N    N   6.359  17.665 -33.552 1.00 . B B .  45 GLY N    1 1 
       11 34610 2 1  45 GLY O    O   7.526  19.743 -30.919 1.00 . B B .  45 GLY O    1 1 
       11 34611 2 1  46 LEU C    C  10.531  17.858 -30.795 1.00 . B B .  46 LEU C    1 1 
       11 34612 2 1  46 LEU CA   C   9.089  17.493 -30.498 1.00 . B B .  46 LEU CA   1 1 
       11 34613 2 1  46 LEU CB   C   8.998  16.021 -30.097 1.00 . B B .  46 LEU CB   1 1 
       11 34614 2 1  46 LEU CD1  C   7.626  14.040 -29.463 1.00 . B B .  46 LEU CD1  1 1 
       11 34615 2 1  46 LEU CD2  C   6.955  16.311 -28.677 1.00 . B B .  46 LEU CD2  1 1 
       11 34616 2 1  46 LEU CG   C   7.588  15.514 -29.808 1.00 . B B .  46 LEU CG   1 1 
       11 34617 2 1  46 LEU H    H   8.264  17.104 -32.394 1.00 . B B .  46 LEU H    1 1 
       11 34618 2 1  46 LEU HA   H   8.727  18.105 -29.688 1.00 . B B .  46 LEU HA   1 1 
       11 34619 2 1  46 LEU HB2  H   9.420  15.422 -30.890 1.00 . B B .  46 LEU HB2  1 1 
       11 34620 2 1  46 LEU HB3  H   9.593  15.878 -29.207 1.00 . B B .  46 LEU HB3  1 1 
       11 34621 2 1  46 LEU HD11 H   8.033  13.487 -30.296 1.00 . B B .  46 LEU HD11 1 1 
       11 34622 2 1  46 LEU HD12 H   8.249  13.892 -28.593 1.00 . B B .  46 LEU HD12 1 1 
       11 34623 2 1  46 LEU HD13 H   6.626  13.691 -29.252 1.00 . B B .  46 LEU HD13 1 1 
       11 34624 2 1  46 LEU HD21 H   5.955  15.946 -28.495 1.00 . B B .  46 LEU HD21 1 1 
       11 34625 2 1  46 LEU HD22 H   7.549  16.201 -27.783 1.00 . B B .  46 LEU HD22 1 1 
       11 34626 2 1  46 LEU HD23 H   6.912  17.355 -28.954 1.00 . B B .  46 LEU HD23 1 1 
       11 34627 2 1  46 LEU HG   H   6.975  15.637 -30.691 1.00 . B B .  46 LEU HG   1 1 
       11 34628 2 1  46 LEU N    N   8.268  17.754 -31.661 1.00 . B B .  46 LEU N    1 1 
       11 34629 2 1  46 LEU O    O  10.959  17.866 -31.949 1.00 . B B .  46 LEU O    1 1 
       11 34630 2 1  47 THR C    C  13.550  17.300 -29.708 1.00 . B B .  47 THR C    1 1 
       11 34631 2 1  47 THR CA   C  12.666  18.517 -29.918 1.00 . B B .  47 THR CA   1 1 
       11 34632 2 1  47 THR CB   C  13.063  19.646 -28.951 1.00 . B B .  47 THR CB   1 1 
       11 34633 2 1  47 THR CG2  C  12.785  21.006 -29.569 1.00 . B B .  47 THR CG2  1 1 
       11 34634 2 1  47 THR H    H  10.883  18.146 -28.862 1.00 . B B .  47 THR H    1 1 
       11 34635 2 1  47 THR HA   H  12.803  18.875 -30.929 1.00 . B B .  47 THR HA   1 1 
       11 34636 2 1  47 THR HB   H  14.120  19.569 -28.744 1.00 . B B .  47 THR HB   1 1 
       11 34637 2 1  47 THR HG1  H  11.428  19.810 -27.857 1.00 . B B .  47 THR HG1  1 1 
       11 34638 2 1  47 THR HG21 H  13.085  21.784 -28.882 1.00 . B B .  47 THR HG21 1 1 
       11 34639 2 1  47 THR HG22 H  11.728  21.097 -29.776 1.00 . B B .  47 THR HG22 1 1 
       11 34640 2 1  47 THR HG23 H  13.342  21.103 -30.488 1.00 . B B .  47 THR HG23 1 1 
       11 34641 2 1  47 THR N    N  11.276  18.165 -29.760 1.00 . B B .  47 THR N    1 1 
       11 34642 2 1  47 THR O    O  13.129  16.335 -29.064 1.00 . B B .  47 THR O    1 1 
       11 34643 2 1  47 THR OG1  O  12.338  19.511 -27.722 1.00 . B B .  47 THR OG1  1 1 
       11 34644 2 1  48 ARG C    C  15.832  15.708 -28.759 1.00 . B B .  48 ARG C    1 1 
       11 34645 2 1  48 ARG CA   C  15.666  16.193 -30.195 1.00 . B B .  48 ARG CA   1 1 
       11 34646 2 1  48 ARG CB   C  17.027  16.564 -30.783 1.00 . B B .  48 ARG CB   1 1 
       11 34647 2 1  48 ARG CD   C  18.331  17.343 -32.777 1.00 . B B .  48 ARG CD   1 1 
       11 34648 2 1  48 ARG CG   C  16.956  17.001 -32.234 1.00 . B B .  48 ARG CG   1 1 
       11 34649 2 1  48 ARG CZ   C  19.328  18.062 -34.916 1.00 . B B .  48 ARG CZ   1 1 
       11 34650 2 1  48 ARG H    H  15.033  18.141 -30.750 1.00 . B B .  48 ARG H    1 1 
       11 34651 2 1  48 ARG HA   H  15.240  15.393 -30.781 1.00 . B B .  48 ARG HA   1 1 
       11 34652 2 1  48 ARG HB2  H  17.448  17.373 -30.205 1.00 . B B .  48 ARG HB2  1 1 
       11 34653 2 1  48 ARG HB3  H  17.682  15.708 -30.719 1.00 . B B .  48 ARG HB3  1 1 
       11 34654 2 1  48 ARG HD2  H  18.786  18.077 -32.128 1.00 . B B .  48 ARG HD2  1 1 
       11 34655 2 1  48 ARG HD3  H  18.933  16.448 -32.785 1.00 . B B .  48 ARG HD3  1 1 
       11 34656 2 1  48 ARG HE   H  17.374  18.148 -34.468 1.00 . B B .  48 ARG HE   1 1 
       11 34657 2 1  48 ARG HG2  H  16.537  16.199 -32.822 1.00 . B B .  48 ARG HG2  1 1 
       11 34658 2 1  48 ARG HG3  H  16.324  17.873 -32.306 1.00 . B B .  48 ARG HG3  1 1 
       11 34659 2 1  48 ARG HH11 H  20.639  17.223 -33.611 1.00 . B B .  48 ARG HH11 1 1 
       11 34660 2 1  48 ARG HH12 H  21.336  17.806 -35.093 1.00 . B B .  48 ARG HH12 1 1 
       11 34661 2 1  48 ARG HH21 H  18.275  18.919 -36.428 1.00 . B B .  48 ARG HH21 1 1 
       11 34662 2 1  48 ARG HH22 H  19.985  18.766 -36.701 1.00 . B B .  48 ARG HH22 1 1 
       11 34663 2 1  48 ARG N    N  14.752  17.330 -30.268 1.00 . B B .  48 ARG N    1 1 
       11 34664 2 1  48 ARG NE   N  18.265  17.883 -34.132 1.00 . B B .  48 ARG NE   1 1 
       11 34665 2 1  48 ARG NH1  N  20.530  17.663 -34.508 1.00 . B B .  48 ARG NH1  1 1 
       11 34666 2 1  48 ARG NH2  N  19.186  18.625 -36.110 1.00 . B B .  48 ARG NH2  1 1 
       11 34667 2 1  48 ARG O    O  15.688  14.515 -28.485 1.00 . B B .  48 ARG O    1 1 
       11 34668 2 1  49 GLY C    C  15.113  15.703 -25.774 1.00 . B B .  49 GLY C    1 1 
       11 34669 2 1  49 GLY CA   C  16.322  16.311 -26.458 1.00 . B B .  49 GLY CA   1 1 
       11 34670 2 1  49 GLY H    H  16.098  17.593 -28.130 1.00 . B B .  49 GLY H    1 1 
       11 34671 2 1  49 GLY HA2  H  17.137  15.605 -26.410 1.00 . B B .  49 GLY HA2  1 1 
       11 34672 2 1  49 GLY HA3  H  16.607  17.208 -25.929 1.00 . B B .  49 GLY HA3  1 1 
       11 34673 2 1  49 GLY N    N  16.081  16.647 -27.850 1.00 . B B .  49 GLY N    1 1 
       11 34674 2 1  49 GLY O    O  15.250  14.927 -24.829 1.00 . B B .  49 GLY O    1 1 
       11 34675 2 1  50 ALA C    C  12.515  14.068 -26.149 1.00 . B B .  50 ALA C    1 1 
       11 34676 2 1  50 ALA CA   C  12.701  15.504 -25.680 1.00 . B B .  50 ALA CA   1 1 
       11 34677 2 1  50 ALA CB   C  11.500  16.351 -26.070 1.00 . B B .  50 ALA CB   1 1 
       11 34678 2 1  50 ALA H    H  13.869  16.700 -26.980 1.00 . B B .  50 ALA H    1 1 
       11 34679 2 1  50 ALA HA   H  12.790  15.514 -24.603 1.00 . B B .  50 ALA HA   1 1 
       11 34680 2 1  50 ALA HB1  H  10.610  15.946 -25.611 1.00 . B B .  50 ALA HB1  1 1 
       11 34681 2 1  50 ALA HB2  H  11.650  17.366 -25.732 1.00 . B B .  50 ALA HB2  1 1 
       11 34682 2 1  50 ALA HB3  H  11.387  16.343 -27.144 1.00 . B B .  50 ALA HB3  1 1 
       11 34683 2 1  50 ALA N    N  13.924  16.059 -26.239 1.00 . B B .  50 ALA N    1 1 
       11 34684 2 1  50 ALA O    O  12.093  13.197 -25.385 1.00 . B B .  50 ALA O    1 1 
       11 34685 2 1  51 VAL C    C  13.821  11.569 -27.449 1.00 . B B .  51 VAL C    1 1 
       11 34686 2 1  51 VAL CA   C  12.739  12.503 -27.998 1.00 . B B .  51 VAL CA   1 1 
       11 34687 2 1  51 VAL CB   C  12.823  12.562 -29.536 1.00 . B B .  51 VAL CB   1 1 
       11 34688 2 1  51 VAL CG1  C  12.748  11.170 -30.137 1.00 . B B .  51 VAL CG1  1 1 
       11 34689 2 1  51 VAL CG2  C  11.708  13.434 -30.090 1.00 . B B .  51 VAL CG2  1 1 
       11 34690 2 1  51 VAL H    H  13.175  14.572 -27.964 1.00 . B B .  51 VAL H    1 1 
       11 34691 2 1  51 VAL HA   H  11.768  12.109 -27.737 1.00 . B B .  51 VAL HA   1 1 
       11 34692 2 1  51 VAL HB   H  13.770  13.004 -29.813 1.00 . B B .  51 VAL HB   1 1 
       11 34693 2 1  51 VAL HG11 H  12.837  11.236 -31.213 1.00 . B B .  51 VAL HG11 1 1 
       11 34694 2 1  51 VAL HG12 H  13.552  10.564 -29.746 1.00 . B B .  51 VAL HG12 1 1 
       11 34695 2 1  51 VAL HG13 H  11.801  10.719 -29.883 1.00 . B B .  51 VAL HG13 1 1 
       11 34696 2 1  51 VAL HG21 H  10.752  13.024 -29.797 1.00 . B B .  51 VAL HG21 1 1 
       11 34697 2 1  51 VAL HG22 H  11.805  14.435 -29.698 1.00 . B B .  51 VAL HG22 1 1 
       11 34698 2 1  51 VAL HG23 H  11.771  13.462 -31.169 1.00 . B B .  51 VAL HG23 1 1 
       11 34699 2 1  51 VAL N    N  12.847  13.829 -27.411 1.00 . B B .  51 VAL N    1 1 
       11 34700 2 1  51 VAL O    O  13.554  10.408 -27.132 1.00 . B B .  51 VAL O    1 1 
       11 34701 2 1  52 SER C    C  15.990  10.975 -25.340 1.00 . B B .  52 SER C    1 1 
       11 34702 2 1  52 SER CA   C  16.161  11.303 -26.821 1.00 . B B .  52 SER CA   1 1 
       11 34703 2 1  52 SER CB   C  17.475  12.050 -27.052 1.00 . B B .  52 SER CB   1 1 
       11 34704 2 1  52 SER H    H  15.194  13.027 -27.565 1.00 . B B .  52 SER H    1 1 
       11 34705 2 1  52 SER HA   H  16.184  10.379 -27.377 1.00 . B B .  52 SER HA   1 1 
       11 34706 2 1  52 SER HB2  H  18.275  11.516 -26.568 1.00 . B B .  52 SER HB2  1 1 
       11 34707 2 1  52 SER HB3  H  17.668  12.109 -28.114 1.00 . B B .  52 SER HB3  1 1 
       11 34708 2 1  52 SER HG   H  18.075  13.454 -25.817 1.00 . B B .  52 SER HG   1 1 
       11 34709 2 1  52 SER N    N  15.041  12.089 -27.317 1.00 . B B .  52 SER N    1 1 
       11 34710 2 1  52 SER O    O  16.487   9.954 -24.856 1.00 . B B .  52 SER O    1 1 
       11 34711 2 1  52 SER OG   O  17.417  13.361 -26.523 1.00 . B B .  52 SER OG   1 1 
       11 34712 2 1  53 GLN C    C  14.139  10.347 -23.071 1.00 . B B .  53 GLN C    1 1 
       11 34713 2 1  53 GLN CA   C  14.987  11.603 -23.222 1.00 . B B .  53 GLN CA   1 1 
       11 34714 2 1  53 GLN CB   C  14.247  12.805 -22.635 1.00 . B B .  53 GLN CB   1 1 
       11 34715 2 1  53 GLN CD   C  13.048  13.796 -20.652 1.00 . B B .  53 GLN CD   1 1 
       11 34716 2 1  53 GLN CG   C  13.926  12.670 -21.155 1.00 . B B .  53 GLN CG   1 1 
       11 34717 2 1  53 GLN H    H  14.977  12.671 -25.050 1.00 . B B .  53 GLN H    1 1 
       11 34718 2 1  53 GLN HA   H  15.920  11.465 -22.699 1.00 . B B .  53 GLN HA   1 1 
       11 34719 2 1  53 GLN HB2  H  14.856  13.686 -22.771 1.00 . B B .  53 GLN HB2  1 1 
       11 34720 2 1  53 GLN HB3  H  13.319  12.935 -23.172 1.00 . B B .  53 GLN HB3  1 1 
       11 34721 2 1  53 GLN HE21 H  14.652  14.896 -20.233 1.00 . B B .  53 GLN HE21 1 1 
       11 34722 2 1  53 GLN HE22 H  13.120  15.622 -19.871 1.00 . B B .  53 GLN HE22 1 1 
       11 34723 2 1  53 GLN HG2  H  13.413  11.733 -20.995 1.00 . B B .  53 GLN HG2  1 1 
       11 34724 2 1  53 GLN HG3  H  14.851  12.675 -20.597 1.00 . B B .  53 GLN HG3  1 1 
       11 34725 2 1  53 GLN N    N  15.288  11.841 -24.626 1.00 . B B .  53 GLN N    1 1 
       11 34726 2 1  53 GLN NE2  N  13.667  14.879 -20.210 1.00 . B B .  53 GLN NE2  1 1 
       11 34727 2 1  53 GLN O    O  14.386   9.513 -22.197 1.00 . B B .  53 GLN O    1 1 
       11 34728 2 1  53 GLN OE1  O  11.821  13.696 -20.673 1.00 . B B .  53 GLN OE1  1 1 
       11 34729 2 1  54 ALA C    C  12.912   7.775 -24.213 1.00 . B B .  54 ALA C    1 1 
       11 34730 2 1  54 ALA CA   C  12.223   9.093 -23.904 1.00 . B B .  54 ALA CA   1 1 
       11 34731 2 1  54 ALA CB   C  11.075   9.329 -24.873 1.00 . B B .  54 ALA CB   1 1 
       11 34732 2 1  54 ALA H    H  13.065  10.875 -24.670 1.00 . B B .  54 ALA H    1 1 
       11 34733 2 1  54 ALA HA   H  11.816   9.042 -22.906 1.00 . B B .  54 ALA HA   1 1 
       11 34734 2 1  54 ALA HB1  H  10.601  10.273 -24.648 1.00 . B B .  54 ALA HB1  1 1 
       11 34735 2 1  54 ALA HB2  H  11.454   9.349 -25.886 1.00 . B B .  54 ALA HB2  1 1 
       11 34736 2 1  54 ALA HB3  H  10.352   8.532 -24.777 1.00 . B B .  54 ALA HB3  1 1 
       11 34737 2 1  54 ALA N    N  13.158  10.208 -23.956 1.00 . B B .  54 ALA N    1 1 
       11 34738 2 1  54 ALA O    O  12.711   6.784 -23.507 1.00 . B B .  54 ALA O    1 1 
       11 34739 2 1  55 VAL C    C  15.379   6.080 -24.562 1.00 . B B .  55 VAL C    1 1 
       11 34740 2 1  55 VAL CA   C  14.419   6.545 -25.656 1.00 . B B .  55 VAL CA   1 1 
       11 34741 2 1  55 VAL CB   C  15.159   6.705 -27.015 1.00 . B B .  55 VAL CB   1 1 
       11 34742 2 1  55 VAL CG1  C  16.172   7.836 -26.980 1.00 . B B .  55 VAL CG1  1 1 
       11 34743 2 1  55 VAL CG2  C  15.832   5.406 -27.428 1.00 . B B .  55 VAL CG2  1 1 
       11 34744 2 1  55 VAL H    H  13.902   8.601 -25.746 1.00 . B B .  55 VAL H    1 1 
       11 34745 2 1  55 VAL HA   H  13.659   5.784 -25.780 1.00 . B B .  55 VAL HA   1 1 
       11 34746 2 1  55 VAL HB   H  14.422   6.948 -27.767 1.00 . B B .  55 VAL HB   1 1 
       11 34747 2 1  55 VAL HG11 H  16.907   7.637 -26.215 1.00 . B B .  55 VAL HG11 1 1 
       11 34748 2 1  55 VAL HG12 H  16.663   7.910 -27.939 1.00 . B B .  55 VAL HG12 1 1 
       11 34749 2 1  55 VAL HG13 H  15.666   8.765 -26.761 1.00 . B B .  55 VAL HG13 1 1 
       11 34750 2 1  55 VAL HG21 H  16.536   5.106 -26.665 1.00 . B B .  55 VAL HG21 1 1 
       11 34751 2 1  55 VAL HG22 H  15.085   4.637 -27.549 1.00 . B B .  55 VAL HG22 1 1 
       11 34752 2 1  55 VAL HG23 H  16.355   5.551 -28.362 1.00 . B B .  55 VAL HG23 1 1 
       11 34753 2 1  55 VAL N    N  13.740   7.767 -25.251 1.00 . B B .  55 VAL N    1 1 
       11 34754 2 1  55 VAL O    O  15.462   4.894 -24.260 1.00 . B B .  55 VAL O    1 1 
       11 34755 2 1  56 HIS C    C  16.292   6.216 -21.625 1.00 . B B .  56 HIS C    1 1 
       11 34756 2 1  56 HIS CA   C  17.010   6.712 -22.875 1.00 . B B .  56 HIS CA   1 1 
       11 34757 2 1  56 HIS CB   C  17.881   7.917 -22.535 1.00 . B B .  56 HIS CB   1 1 
       11 34758 2 1  56 HIS CD2  C  19.376   8.432 -24.591 1.00 . B B .  56 HIS CD2  1 1 
       11 34759 2 1  56 HIS CE1  C  21.264   7.646 -23.811 1.00 . B B .  56 HIS CE1  1 1 
       11 34760 2 1  56 HIS CG   C  19.141   7.974 -23.340 1.00 . B B .  56 HIS CG   1 1 
       11 34761 2 1  56 HIS H    H  15.971   7.963 -24.232 1.00 . B B .  56 HIS H    1 1 
       11 34762 2 1  56 HIS HA   H  17.652   5.921 -23.228 1.00 . B B .  56 HIS HA   1 1 
       11 34763 2 1  56 HIS HB2  H  17.324   8.819 -22.727 1.00 . B B .  56 HIS HB2  1 1 
       11 34764 2 1  56 HIS HB3  H  18.151   7.878 -21.489 1.00 . B B .  56 HIS HB3  1 1 
       11 34765 2 1  56 HIS HD1  H  20.498   7.080 -21.992 1.00 . B B .  56 HIS HD1  1 1 
       11 34766 2 1  56 HIS HD2  H  18.651   8.886 -25.252 1.00 . B B .  56 HIS HD2  1 1 
       11 34767 2 1  56 HIS HE1  H  22.301   7.356 -23.728 1.00 . B B .  56 HIS HE1  1 1 
       11 34768 2 1  56 HIS HE2  H  21.091   8.204 -25.771 1.00 . B B .  56 HIS HE2  1 1 
       11 34769 2 1  56 HIS N    N  16.084   7.027 -23.953 1.00 . B B .  56 HIS N    1 1 
       11 34770 2 1  56 HIS ND1  N  20.342   7.487 -22.881 1.00 . B B .  56 HIS ND1  1 1 
       11 34771 2 1  56 HIS NE2  N  20.704   8.216 -24.863 1.00 . B B .  56 HIS NE2  1 1 
       11 34772 2 1  56 HIS O    O  16.632   5.162 -21.092 1.00 . B B .  56 HIS O    1 1 
       11 34773 2 1  57 ARG C    C  13.957   5.311 -19.894 1.00 . B B .  57 ARG C    1 1 
       11 34774 2 1  57 ARG CA   C  14.642   6.677 -19.894 1.00 . B B .  57 ARG CA   1 1 
       11 34775 2 1  57 ARG CB   C  13.631   7.769 -19.528 1.00 . B B .  57 ARG CB   1 1 
       11 34776 2 1  57 ARG CD   C  14.169   7.549 -17.086 1.00 . B B .  57 ARG CD   1 1 
       11 34777 2 1  57 ARG CG   C  13.059   7.612 -18.124 1.00 . B B .  57 ARG CG   1 1 
       11 34778 2 1  57 ARG CZ   C  13.767   6.046 -15.169 1.00 . B B .  57 ARG CZ   1 1 
       11 34779 2 1  57 ARG H    H  14.981   7.732 -21.706 1.00 . B B .  57 ARG H    1 1 
       11 34780 2 1  57 ARG HA   H  15.416   6.663 -19.142 1.00 . B B .  57 ARG HA   1 1 
       11 34781 2 1  57 ARG HB2  H  14.117   8.731 -19.591 1.00 . B B .  57 ARG HB2  1 1 
       11 34782 2 1  57 ARG HB3  H  12.814   7.739 -20.231 1.00 . B B .  57 ARG HB3  1 1 
       11 34783 2 1  57 ARG HD2  H  14.868   6.781 -17.376 1.00 . B B .  57 ARG HD2  1 1 
       11 34784 2 1  57 ARG HD3  H  14.674   8.504 -17.067 1.00 . B B .  57 ARG HD3  1 1 
       11 34785 2 1  57 ARG HE   H  13.292   7.998 -15.230 1.00 . B B .  57 ARG HE   1 1 
       11 34786 2 1  57 ARG HG2  H  12.421   8.457 -17.908 1.00 . B B .  57 ARG HG2  1 1 
       11 34787 2 1  57 ARG HG3  H  12.482   6.700 -18.078 1.00 . B B .  57 ARG HG3  1 1 
       11 34788 2 1  57 ARG HH11 H  14.472   5.103 -16.820 1.00 . B B .  57 ARG HH11 1 1 
       11 34789 2 1  57 ARG HH12 H  14.294   4.102 -15.410 1.00 . B B .  57 ARG HH12 1 1 
       11 34790 2 1  57 ARG HH21 H  13.061   6.651 -13.361 1.00 . B B .  57 ARG HH21 1 1 
       11 34791 2 1  57 ARG HH22 H  13.486   4.968 -13.479 1.00 . B B .  57 ARG HH22 1 1 
       11 34792 2 1  57 ARG N    N  15.289   6.964 -21.173 1.00 . B B .  57 ARG N    1 1 
       11 34793 2 1  57 ARG NE   N  13.673   7.250 -15.744 1.00 . B B .  57 ARG NE   1 1 
       11 34794 2 1  57 ARG NH1  N  14.210   5.002 -15.859 1.00 . B B .  57 ARG NH1  1 1 
       11 34795 2 1  57 ARG NH2  N  13.407   5.875 -13.904 1.00 . B B .  57 ARG NH2  1 1 
       11 34796 2 1  57 ARG O    O  14.120   4.537 -18.949 1.00 . B B .  57 ARG O    1 1 
       11 34797 2 1  58 VAL C    C  13.415   2.576 -21.178 1.00 . B B .  58 VAL C    1 1 
       11 34798 2 1  58 VAL CA   C  12.463   3.755 -21.013 1.00 . B B .  58 VAL CA   1 1 
       11 34799 2 1  58 VAL CB   C  11.431   3.749 -22.161 1.00 . B B .  58 VAL CB   1 1 
       11 34800 2 1  58 VAL CG1  C  10.716   2.407 -22.239 1.00 . B B .  58 VAL CG1  1 1 
       11 34801 2 1  58 VAL CG2  C  10.421   4.869 -21.973 1.00 . B B .  58 VAL CG2  1 1 
       11 34802 2 1  58 VAL H    H  13.131   5.654 -21.690 1.00 . B B .  58 VAL H    1 1 
       11 34803 2 1  58 VAL HA   H  11.928   3.637 -20.081 1.00 . B B .  58 VAL HA   1 1 
       11 34804 2 1  58 VAL HB   H  11.952   3.912 -23.093 1.00 . B B .  58 VAL HB   1 1 
       11 34805 2 1  58 VAL HG11 H  11.439   1.623 -22.411 1.00 . B B .  58 VAL HG11 1 1 
       11 34806 2 1  58 VAL HG12 H  10.198   2.221 -21.309 1.00 . B B .  58 VAL HG12 1 1 
       11 34807 2 1  58 VAL HG13 H  10.004   2.425 -23.050 1.00 . B B .  58 VAL HG13 1 1 
       11 34808 2 1  58 VAL HG21 H   9.701   4.839 -22.778 1.00 . B B .  58 VAL HG21 1 1 
       11 34809 2 1  58 VAL HG22 H   9.911   4.738 -21.030 1.00 . B B .  58 VAL HG22 1 1 
       11 34810 2 1  58 VAL HG23 H  10.931   5.820 -21.979 1.00 . B B .  58 VAL HG23 1 1 
       11 34811 2 1  58 VAL N    N  13.197   5.016 -20.946 1.00 . B B .  58 VAL N    1 1 
       11 34812 2 1  58 VAL O    O  13.272   1.556 -20.505 1.00 . B B .  58 VAL O    1 1 
       11 34813 2 1  59 TRP C    C  16.174   1.341 -21.078 1.00 . B B .  59 TRP C    1 1 
       11 34814 2 1  59 TRP CA   C  15.345   1.646 -22.323 1.00 . B B .  59 TRP CA   1 1 
       11 34815 2 1  59 TRP CB   C  16.259   2.005 -23.494 1.00 . B B .  59 TRP CB   1 1 
       11 34816 2 1  59 TRP CD1  C  18.452   0.712 -23.789 1.00 . B B .  59 TRP CD1  1 1 
       11 34817 2 1  59 TRP CD2  C  16.662  -0.291 -24.692 1.00 . B B .  59 TRP CD2  1 1 
       11 34818 2 1  59 TRP CE2  C  17.792  -1.095 -24.926 1.00 . B B .  59 TRP CE2  1 1 
       11 34819 2 1  59 TRP CE3  C  15.419  -0.720 -25.168 1.00 . B B .  59 TRP CE3  1 1 
       11 34820 2 1  59 TRP CG   C  17.107   0.863 -23.964 1.00 . B B .  59 TRP CG   1 1 
       11 34821 2 1  59 TRP CH2  C  16.487  -2.698 -26.070 1.00 . B B .  59 TRP CH2  1 1 
       11 34822 2 1  59 TRP CZ2  C  17.716  -2.303 -25.615 1.00 . B B .  59 TRP CZ2  1 1 
       11 34823 2 1  59 TRP CZ3  C  15.346  -1.919 -25.853 1.00 . B B .  59 TRP CZ3  1 1 
       11 34824 2 1  59 TRP H    H  14.490   3.581 -22.537 1.00 . B B .  59 TRP H    1 1 
       11 34825 2 1  59 TRP HA   H  14.775   0.766 -22.580 1.00 . B B .  59 TRP HA   1 1 
       11 34826 2 1  59 TRP HB2  H  15.655   2.333 -24.325 1.00 . B B .  59 TRP HB2  1 1 
       11 34827 2 1  59 TRP HB3  H  16.917   2.809 -23.194 1.00 . B B .  59 TRP HB3  1 1 
       11 34828 2 1  59 TRP HD1  H  19.082   1.422 -23.274 1.00 . B B .  59 TRP HD1  1 1 
       11 34829 2 1  59 TRP HE1  H  19.800  -0.792 -24.375 1.00 . B B .  59 TRP HE1  1 1 
       11 34830 2 1  59 TRP HE3  H  14.527  -0.133 -25.009 1.00 . B B .  59 TRP HE3  1 1 
       11 34831 2 1  59 TRP HH2  H  16.384  -3.624 -26.616 1.00 . B B .  59 TRP HH2  1 1 
       11 34832 2 1  59 TRP HZ2  H  18.588  -2.916 -25.790 1.00 . B B .  59 TRP HZ2  1 1 
       11 34833 2 1  59 TRP HZ3  H  14.395  -2.265 -26.231 1.00 . B B .  59 TRP HZ3  1 1 
       11 34834 2 1  59 TRP N    N  14.398   2.726 -22.056 1.00 . B B .  59 TRP N    1 1 
       11 34835 2 1  59 TRP NE1  N  18.873  -0.463 -24.365 1.00 . B B .  59 TRP NE1  1 1 
       11 34836 2 1  59 TRP O    O  16.432   0.180 -20.756 1.00 . B B .  59 TRP O    1 1 
       11 34837 2 1  60 ALA C    C  16.483   1.544 -18.083 1.00 . B B .  60 ALA C    1 1 
       11 34838 2 1  60 ALA CA   C  17.328   2.239 -19.141 1.00 . B B .  60 ALA CA   1 1 
       11 34839 2 1  60 ALA CB   C  17.804   3.589 -18.632 1.00 . B B .  60 ALA CB   1 1 
       11 34840 2 1  60 ALA H    H  16.365   3.296 -20.701 1.00 . B B .  60 ALA H    1 1 
       11 34841 2 1  60 ALA HA   H  18.197   1.632 -19.352 1.00 . B B .  60 ALA HA   1 1 
       11 34842 2 1  60 ALA HB1  H  18.400   3.448 -17.742 1.00 . B B .  60 ALA HB1  1 1 
       11 34843 2 1  60 ALA HB2  H  18.401   4.070 -19.393 1.00 . B B .  60 ALA HB2  1 1 
       11 34844 2 1  60 ALA HB3  H  16.950   4.207 -18.399 1.00 . B B .  60 ALA HB3  1 1 
       11 34845 2 1  60 ALA N    N  16.576   2.393 -20.375 1.00 . B B .  60 ALA N    1 1 
       11 34846 2 1  60 ALA O    O  16.973   0.679 -17.362 1.00 . B B .  60 ALA O    1 1 
       11 34847 2 1  61 ALA C    C  14.118  -0.164 -17.270 1.00 . B B .  61 ALA C    1 1 
       11 34848 2 1  61 ALA CA   C  14.285   1.332 -17.040 1.00 . B B .  61 ALA CA   1 1 
       11 34849 2 1  61 ALA CB   C  12.935   2.029 -17.103 1.00 . B B .  61 ALA CB   1 1 
       11 34850 2 1  61 ALA H    H  14.871   2.593 -18.640 1.00 . B B .  61 ALA H    1 1 
       11 34851 2 1  61 ALA HA   H  14.699   1.490 -16.055 1.00 . B B .  61 ALA HA   1 1 
       11 34852 2 1  61 ALA HB1  H  12.287   1.629 -16.337 1.00 . B B .  61 ALA HB1  1 1 
       11 34853 2 1  61 ALA HB2  H  13.070   3.089 -16.942 1.00 . B B .  61 ALA HB2  1 1 
       11 34854 2 1  61 ALA HB3  H  12.489   1.866 -18.073 1.00 . B B .  61 ALA HB3  1 1 
       11 34855 2 1  61 ALA N    N  15.205   1.914 -18.014 1.00 . B B .  61 ALA N    1 1 
       11 34856 2 1  61 ALA O    O  13.965  -0.933 -16.320 1.00 . B B .  61 ALA O    1 1 
       11 34857 2 1  62 PHE C    C  15.144  -2.791 -18.231 1.00 . B B .  62 PHE C    1 1 
       11 34858 2 1  62 PHE CA   C  14.039  -1.975 -18.894 1.00 . B B .  62 PHE CA   1 1 
       11 34859 2 1  62 PHE CB   C  14.094  -2.136 -20.420 1.00 . B B .  62 PHE CB   1 1 
       11 34860 2 1  62 PHE CD1  C  12.696  -4.172 -20.869 1.00 . B B .  62 PHE CD1  1 1 
       11 34861 2 1  62 PHE CD2  C  15.030  -4.271 -21.352 1.00 . B B .  62 PHE CD2  1 1 
       11 34862 2 1  62 PHE CE1  C  12.548  -5.477 -21.300 1.00 . B B .  62 PHE CE1  1 1 
       11 34863 2 1  62 PHE CE2  C  14.888  -5.575 -21.783 1.00 . B B .  62 PHE CE2  1 1 
       11 34864 2 1  62 PHE CG   C  13.937  -3.555 -20.888 1.00 . B B .  62 PHE CG   1 1 
       11 34865 2 1  62 PHE CZ   C  13.646  -6.179 -21.758 1.00 . B B .  62 PHE CZ   1 1 
       11 34866 2 1  62 PHE H    H  14.285   0.099 -19.244 1.00 . B B .  62 PHE H    1 1 
       11 34867 2 1  62 PHE HA   H  13.082  -2.327 -18.536 1.00 . B B .  62 PHE HA   1 1 
       11 34868 2 1  62 PHE HB2  H  13.304  -1.550 -20.866 1.00 . B B .  62 PHE HB2  1 1 
       11 34869 2 1  62 PHE HB3  H  15.048  -1.772 -20.776 1.00 . B B .  62 PHE HB3  1 1 
       11 34870 2 1  62 PHE HD1  H  11.837  -3.623 -20.511 1.00 . B B .  62 PHE HD1  1 1 
       11 34871 2 1  62 PHE HD2  H  16.002  -3.800 -21.372 1.00 . B B .  62 PHE HD2  1 1 
       11 34872 2 1  62 PHE HE1  H  11.576  -5.946 -21.279 1.00 . B B .  62 PHE HE1  1 1 
       11 34873 2 1  62 PHE HE2  H  15.747  -6.122 -22.141 1.00 . B B .  62 PHE HE2  1 1 
       11 34874 2 1  62 PHE HZ   H  13.534  -7.199 -22.094 1.00 . B B .  62 PHE HZ   1 1 
       11 34875 2 1  62 PHE N    N  14.164  -0.569 -18.534 1.00 . B B .  62 PHE N    1 1 
       11 34876 2 1  62 PHE O    O  14.868  -3.739 -17.496 1.00 . B B .  62 PHE O    1 1 
       11 34877 2 1  63 GLU C    C  17.627  -2.852 -16.392 1.00 . B B .  63 GLU C    1 1 
       11 34878 2 1  63 GLU CA   C  17.525  -3.107 -17.891 1.00 . B B .  63 GLU CA   1 1 
       11 34879 2 1  63 GLU CB   C  18.829  -2.699 -18.566 1.00 . B B .  63 GLU CB   1 1 
       11 34880 2 1  63 GLU CD   C  20.347  -3.200 -20.500 1.00 . B B .  63 GLU CD   1 1 
       11 34881 2 1  63 GLU CG   C  18.915  -3.079 -20.031 1.00 . B B .  63 GLU CG   1 1 
       11 34882 2 1  63 GLU H    H  16.549  -1.626 -19.049 1.00 . B B .  63 GLU H    1 1 
       11 34883 2 1  63 GLU HA   H  17.367  -4.164 -18.051 1.00 . B B .  63 GLU HA   1 1 
       11 34884 2 1  63 GLU HB2  H  18.936  -1.628 -18.492 1.00 . B B .  63 GLU HB2  1 1 
       11 34885 2 1  63 GLU HB3  H  19.650  -3.170 -18.045 1.00 . B B .  63 GLU HB3  1 1 
       11 34886 2 1  63 GLU HG2  H  18.421  -4.029 -20.175 1.00 . B B .  63 GLU HG2  1 1 
       11 34887 2 1  63 GLU HG3  H  18.418  -2.319 -20.620 1.00 . B B .  63 GLU HG3  1 1 
       11 34888 2 1  63 GLU N    N  16.391  -2.402 -18.470 1.00 . B B .  63 GLU N    1 1 
       11 34889 2 1  63 GLU O    O  18.134  -3.688 -15.642 1.00 . B B .  63 GLU O    1 1 
       11 34890 2 1  63 GLU OE1  O  21.161  -2.301 -20.191 1.00 . B B .  63 GLU OE1  1 1 
       11 34891 2 1  63 GLU OE2  O  20.677  -4.201 -21.164 1.00 . B B .  63 GLU OE2  1 1 
       11 34892 2 1  64 ASP C    C  16.324  -2.290 -13.743 1.00 . B B .  64 ASP C    1 1 
       11 34893 2 1  64 ASP CA   C  17.173  -1.317 -14.553 1.00 . B B .  64 ASP CA   1 1 
       11 34894 2 1  64 ASP CB   C  16.644   0.109 -14.380 1.00 . B B .  64 ASP CB   1 1 
       11 34895 2 1  64 ASP CG   C  16.975   0.706 -13.027 1.00 . B B .  64 ASP CG   1 1 
       11 34896 2 1  64 ASP H    H  16.790  -1.053 -16.619 1.00 . B B .  64 ASP H    1 1 
       11 34897 2 1  64 ASP HA   H  18.194  -1.365 -14.204 1.00 . B B .  64 ASP HA   1 1 
       11 34898 2 1  64 ASP HB2  H  17.076   0.740 -15.142 1.00 . B B .  64 ASP HB2  1 1 
       11 34899 2 1  64 ASP HB3  H  15.568   0.101 -14.496 1.00 . B B .  64 ASP HB3  1 1 
       11 34900 2 1  64 ASP N    N  17.156  -1.689 -15.964 1.00 . B B .  64 ASP N    1 1 
       11 34901 2 1  64 ASP O    O  16.666  -2.646 -12.613 1.00 . B B .  64 ASP O    1 1 
       11 34902 2 1  64 ASP OD1  O  18.080   1.274 -12.882 1.00 . B B .  64 ASP OD1  1 1 
       11 34903 2 1  64 ASP OD2  O  16.123   0.647 -12.116 1.00 . B B .  64 ASP OD2  1 1 
       11 34904 2 1  65 LYS C    C  14.757  -5.123 -13.943 1.00 . B B .  65 LYS C    1 1 
       11 34905 2 1  65 LYS CA   C  14.331  -3.678 -13.691 1.00 . B B .  65 LYS CA   1 1 
       11 34906 2 1  65 LYS CB   C  12.892  -3.468 -14.157 1.00 . B B .  65 LYS CB   1 1 
       11 34907 2 1  65 LYS CD   C  10.824  -2.047 -14.018 1.00 . B B .  65 LYS CD   1 1 
       11 34908 2 1  65 LYS CE   C  10.068  -3.009 -13.113 1.00 . B B .  65 LYS CE   1 1 
       11 34909 2 1  65 LYS CG   C  12.321  -2.116 -13.766 1.00 . B B .  65 LYS CG   1 1 
       11 34910 2 1  65 LYS H    H  15.008  -2.417 -15.245 1.00 . B B .  65 LYS H    1 1 
       11 34911 2 1  65 LYS HA   H  14.377  -3.485 -12.631 1.00 . B B .  65 LYS HA   1 1 
       11 34912 2 1  65 LYS HB2  H  12.858  -3.552 -15.234 1.00 . B B .  65 LYS HB2  1 1 
       11 34913 2 1  65 LYS HB3  H  12.270  -4.236 -13.726 1.00 . B B .  65 LYS HB3  1 1 
       11 34914 2 1  65 LYS HD2  H  10.481  -1.041 -13.827 1.00 . B B .  65 LYS HD2  1 1 
       11 34915 2 1  65 LYS HD3  H  10.629  -2.307 -15.047 1.00 . B B .  65 LYS HD3  1 1 
       11 34916 2 1  65 LYS HE2  H   9.022  -2.987 -13.381 1.00 . B B .  65 LYS HE2  1 1 
       11 34917 2 1  65 LYS HE3  H  10.457  -4.004 -13.261 1.00 . B B .  65 LYS HE3  1 1 
       11 34918 2 1  65 LYS HG2  H  12.506  -1.948 -12.716 1.00 . B B .  65 LYS HG2  1 1 
       11 34919 2 1  65 LYS HG3  H  12.813  -1.350 -14.346 1.00 . B B .  65 LYS HG3  1 1 
       11 34920 2 1  65 LYS HZ1  H  11.204  -2.420 -11.452 1.00 . B B .  65 LYS HZ1  1 1 
       11 34921 2 1  65 LYS HZ2  H   9.905  -3.436 -11.070 1.00 . B B .  65 LYS HZ2  1 1 
       11 34922 2 1  65 LYS HZ3  H   9.619  -1.810 -11.457 1.00 . B B .  65 LYS HZ3  1 1 
       11 34923 2 1  65 LYS N    N  15.227  -2.738 -14.342 1.00 . B B .  65 LYS N    1 1 
       11 34924 2 1  65 LYS NZ   N  10.208  -2.642 -11.677 1.00 . B B .  65 LYS NZ   1 1 
       11 34925 2 1  65 LYS O    O  14.080  -6.060 -13.521 1.00 . B B .  65 LYS O    1 1 
       11 34926 2 1  66 ASN C    C  17.339  -7.052 -13.738 1.00 . B B .  66 ASN C    1 1 
       11 34927 2 1  66 ASN CA   C  16.405  -6.647 -14.871 1.00 . B B .  66 ASN CA   1 1 
       11 34928 2 1  66 ASN CB   C  17.143  -6.740 -16.215 1.00 . B B .  66 ASN CB   1 1 
       11 34929 2 1  66 ASN CG   C  16.239  -6.620 -17.437 1.00 . B B .  66 ASN CG   1 1 
       11 34930 2 1  66 ASN H    H  16.354  -4.528 -14.996 1.00 . B B .  66 ASN H    1 1 
       11 34931 2 1  66 ASN HA   H  15.573  -7.329 -14.875 1.00 . B B .  66 ASN HA   1 1 
       11 34932 2 1  66 ASN HB2  H  17.874  -5.948 -16.263 1.00 . B B .  66 ASN HB2  1 1 
       11 34933 2 1  66 ASN HB3  H  17.653  -7.690 -16.265 1.00 . B B .  66 ASN HB3  1 1 
       11 34934 2 1  66 ASN HD21 H  14.715  -7.484 -16.496 1.00 . B B .  66 ASN HD21 1 1 
       11 34935 2 1  66 ASN HD22 H  14.414  -7.010 -18.123 1.00 . B B .  66 ASN HD22 1 1 
       11 34936 2 1  66 ASN N    N  15.875  -5.307 -14.637 1.00 . B B .  66 ASN N    1 1 
       11 34937 2 1  66 ASN ND2  N  14.999  -7.086 -17.338 1.00 . B B .  66 ASN ND2  1 1 
       11 34938 2 1  66 ASN O    O  18.106  -8.008 -13.858 1.00 . B B .  66 ASN O    1 1 
       11 34939 2 1  66 ASN OD1  O  16.665  -6.130 -18.481 1.00 . B B .  66 ASN OD1  1 1 
       11 34940 2 1  67 LEU C    C  16.968  -7.016 -10.338 1.00 . B B .  67 LEU C    1 1 
       11 34941 2 1  67 LEU CA   C  17.983  -6.660 -11.425 1.00 . B B .  67 LEU CA   1 1 
       11 34942 2 1  67 LEU CB   C  18.877  -5.502 -10.972 1.00 . B B .  67 LEU CB   1 1 
       11 34943 2 1  67 LEU CD1  C  20.624  -6.965  -9.910 1.00 . B B .  67 LEU CD1  1 1 
       11 34944 2 1  67 LEU CD2  C  20.511  -4.531  -9.333 1.00 . B B .  67 LEU CD2  1 1 
       11 34945 2 1  67 LEU CG   C  19.705  -5.767  -9.709 1.00 . B B .  67 LEU CG   1 1 
       11 34946 2 1  67 LEU H    H  16.732  -5.492 -12.657 1.00 . B B .  67 LEU H    1 1 
       11 34947 2 1  67 LEU HA   H  18.594  -7.526 -11.630 1.00 . B B .  67 LEU HA   1 1 
       11 34948 2 1  67 LEU HB2  H  19.555  -5.264 -11.779 1.00 . B B .  67 LEU HB2  1 1 
       11 34949 2 1  67 LEU HB3  H  18.249  -4.643 -10.789 1.00 . B B .  67 LEU HB3  1 1 
       11 34950 2 1  67 LEU HD11 H  21.203  -7.129  -9.013 1.00 . B B .  67 LEU HD11 1 1 
       11 34951 2 1  67 LEU HD12 H  20.031  -7.843 -10.121 1.00 . B B .  67 LEU HD12 1 1 
       11 34952 2 1  67 LEU HD13 H  21.291  -6.773 -10.738 1.00 . B B .  67 LEU HD13 1 1 
       11 34953 2 1  67 LEU HD21 H  21.176  -4.273 -10.144 1.00 . B B .  67 LEU HD21 1 1 
       11 34954 2 1  67 LEU HD22 H  19.840  -3.706  -9.144 1.00 . B B .  67 LEU HD22 1 1 
       11 34955 2 1  67 LEU HD23 H  21.090  -4.735  -8.446 1.00 . B B .  67 LEU HD23 1 1 
       11 34956 2 1  67 LEU HG   H  19.036  -5.992  -8.891 1.00 . B B .  67 LEU HG   1 1 
       11 34957 2 1  67 LEU N    N  17.275  -6.307 -12.644 1.00 . B B .  67 LEU N    1 1 
       11 34958 2 1  67 LEU O    O  16.553  -6.159  -9.553 1.00 . B B .  67 LEU O    1 1 
       11 34959 2 1  68 PRO C    C  15.998  -9.098  -8.015 1.00 . B B .  68 PRO C    1 1 
       11 34960 2 1  68 PRO CA   C  15.487  -8.743  -9.405 1.00 . B B .  68 PRO CA   1 1 
       11 34961 2 1  68 PRO CB   C  14.937  -9.994 -10.112 1.00 . B B .  68 PRO CB   1 1 
       11 34962 2 1  68 PRO CD   C  17.068  -9.395 -11.088 1.00 . B B .  68 PRO CD   1 1 
       11 34963 2 1  68 PRO CG   C  15.861 -10.275 -11.264 1.00 . B B .  68 PRO CG   1 1 
       11 34964 2 1  68 PRO HA   H  14.703  -8.006  -9.317 1.00 . B B .  68 PRO HA   1 1 
       11 34965 2 1  68 PRO HB2  H  14.922 -10.820  -9.416 1.00 . B B .  68 PRO HB2  1 1 
       11 34966 2 1  68 PRO HB3  H  13.933  -9.797 -10.457 1.00 . B B .  68 PRO HB3  1 1 
       11 34967 2 1  68 PRO HD2  H  17.847  -9.920 -10.556 1.00 . B B .  68 PRO HD2  1 1 
       11 34968 2 1  68 PRO HD3  H  17.429  -9.048 -12.045 1.00 . B B .  68 PRO HD3  1 1 
       11 34969 2 1  68 PRO HG2  H  16.155 -11.312 -11.252 1.00 . B B .  68 PRO HG2  1 1 
       11 34970 2 1  68 PRO HG3  H  15.363 -10.040 -12.194 1.00 . B B .  68 PRO HG3  1 1 
       11 34971 2 1  68 PRO N    N  16.545  -8.288 -10.291 1.00 . B B .  68 PRO N    1 1 
       11 34972 2 1  68 PRO O    O  16.902  -9.925  -7.860 1.00 . B B .  68 PRO O    1 1 
       11 34973 2 1  69 GLU C    C  14.886  -9.949  -5.163 1.00 . B B .  69 GLU C    1 1 
       11 34974 2 1  69 GLU CA   C  15.746  -8.779  -5.629 1.00 . B B .  69 GLU CA   1 1 
       11 34975 2 1  69 GLU CB   C  15.528  -7.553  -4.741 1.00 . B B .  69 GLU CB   1 1 
       11 34976 2 1  69 GLU CD   C  15.978  -6.471  -2.511 1.00 . B B .  69 GLU CD   1 1 
       11 34977 2 1  69 GLU CG   C  15.932  -7.765  -3.292 1.00 . B B .  69 GLU CG   1 1 
       11 34978 2 1  69 GLU H    H  14.767  -7.754  -7.199 1.00 . B B .  69 GLU H    1 1 
       11 34979 2 1  69 GLU HA   H  16.785  -9.069  -5.586 1.00 . B B .  69 GLU HA   1 1 
       11 34980 2 1  69 GLU HB2  H  16.105  -6.730  -5.137 1.00 . B B .  69 GLU HB2  1 1 
       11 34981 2 1  69 GLU HB3  H  14.482  -7.289  -4.766 1.00 . B B .  69 GLU HB3  1 1 
       11 34982 2 1  69 GLU HG2  H  15.217  -8.426  -2.827 1.00 . B B .  69 GLU HG2  1 1 
       11 34983 2 1  69 GLU HG3  H  16.911  -8.220  -3.267 1.00 . B B .  69 GLU HG3  1 1 
       11 34984 2 1  69 GLU N    N  15.426  -8.462  -7.008 1.00 . B B .  69 GLU N    1 1 
       11 34985 2 1  69 GLU O    O  13.688 -10.001  -5.448 1.00 . B B .  69 GLU O    1 1 
       11 34986 2 1  69 GLU OE1  O  17.008  -5.768  -2.587 1.00 . B B .  69 GLU OE1  1 1 
       11 34987 2 1  69 GLU OE2  O  14.993  -6.151  -1.814 1.00 . B B .  69 GLU OE2  1 1 
       11 34988 2 1  70 GLY C    C  13.971 -11.887  -2.777 1.00 . B B .  70 GLY C    1 1 
       11 34989 2 1  70 GLY CA   C  14.789 -12.086  -4.037 1.00 . B B .  70 GLY CA   1 1 
       11 34990 2 1  70 GLY H    H  16.439 -10.770  -4.213 1.00 . B B .  70 GLY H    1 1 
       11 34991 2 1  70 GLY HA2  H  14.127 -12.391  -4.833 1.00 . B B .  70 GLY HA2  1 1 
       11 34992 2 1  70 GLY HA3  H  15.510 -12.871  -3.863 1.00 . B B .  70 GLY HA3  1 1 
       11 34993 2 1  70 GLY N    N  15.496 -10.887  -4.453 1.00 . B B .  70 GLY N    1 1 
       11 34994 2 1  70 GLY O    O  13.835 -12.804  -1.968 1.00 . B B .  70 GLY O    1 1 
       11 34995 2 1  71 TYR C    C  11.427  -9.514  -1.861 1.00 . B B .  71 TYR C    1 1 
       11 34996 2 1  71 TYR CA   C  12.612 -10.370  -1.446 1.00 . B B .  71 TYR CA   1 1 
       11 34997 2 1  71 TYR CB   C  13.436  -9.637  -0.381 1.00 . B B .  71 TYR CB   1 1 
       11 34998 2 1  71 TYR CD1  C  14.463 -11.452   1.044 1.00 . B B .  71 TYR CD1  1 1 
       11 34999 2 1  71 TYR CD2  C  15.902 -10.176  -0.365 1.00 . B B .  71 TYR CD2  1 1 
       11 35000 2 1  71 TYR CE1  C  15.544 -12.192   1.484 1.00 . B B .  71 TYR CE1  1 1 
       11 35001 2 1  71 TYR CE2  C  16.985 -10.913   0.066 1.00 . B B .  71 TYR CE2  1 1 
       11 35002 2 1  71 TYR CG   C  14.624 -10.432   0.115 1.00 . B B .  71 TYR CG   1 1 
       11 35003 2 1  71 TYR CZ   C  16.803 -11.919   0.990 1.00 . B B .  71 TYR CZ   1 1 
       11 35004 2 1  71 TYR H    H  13.566 -10.001  -3.296 1.00 . B B .  71 TYR H    1 1 
       11 35005 2 1  71 TYR HA   H  12.246 -11.298  -1.034 1.00 . B B .  71 TYR HA   1 1 
       11 35006 2 1  71 TYR HB2  H  13.806  -8.711  -0.798 1.00 . B B .  71 TYR HB2  1 1 
       11 35007 2 1  71 TYR HB3  H  12.803  -9.418   0.466 1.00 . B B .  71 TYR HB3  1 1 
       11 35008 2 1  71 TYR HD1  H  13.474 -11.662   1.427 1.00 . B B .  71 TYR HD1  1 1 
       11 35009 2 1  71 TYR HD2  H  16.043  -9.386  -1.087 1.00 . B B .  71 TYR HD2  1 1 
       11 35010 2 1  71 TYR HE1  H  15.399 -12.981   2.208 1.00 . B B .  71 TYR HE1  1 1 
       11 35011 2 1  71 TYR HE2  H  17.971 -10.699  -0.318 1.00 . B B .  71 TYR HE2  1 1 
       11 35012 2 1  71 TYR HH   H  18.640 -12.071   1.564 1.00 . B B .  71 TYR HH   1 1 
       11 35013 2 1  71 TYR N    N  13.428 -10.689  -2.609 1.00 . B B .  71 TYR N    1 1 
       11 35014 2 1  71 TYR O    O  11.602  -8.408  -2.372 1.00 . B B .  71 TYR O    1 1 
       11 35015 2 1  71 TYR OH   O  17.883 -12.659   1.414 1.00 . B B .  71 TYR OH   1 1 
       11 35016 2 1  72 ALA C    C   7.819  -9.898  -1.246 1.00 . B B .  72 ALA C    1 1 
       11 35017 2 1  72 ALA CA   C   9.005  -9.329  -2.008 1.00 . B B .  72 ALA CA   1 1 
       11 35018 2 1  72 ALA CB   C   8.761  -9.424  -3.509 1.00 . B B .  72 ALA CB   1 1 
       11 35019 2 1  72 ALA H    H  10.154 -10.915  -1.222 1.00 . B B .  72 ALA H    1 1 
       11 35020 2 1  72 ALA HA   H   9.124  -8.287  -1.748 1.00 . B B .  72 ALA HA   1 1 
       11 35021 2 1  72 ALA HB1  H   8.617 -10.459  -3.786 1.00 . B B .  72 ALA HB1  1 1 
       11 35022 2 1  72 ALA HB2  H   7.878  -8.858  -3.767 1.00 . B B .  72 ALA HB2  1 1 
       11 35023 2 1  72 ALA HB3  H   9.612  -9.024  -4.039 1.00 . B B .  72 ALA HB3  1 1 
       11 35024 2 1  72 ALA N    N  10.226 -10.032  -1.643 1.00 . B B .  72 ALA N    1 1 
       11 35025 2 1  72 ALA O    O   7.829 -11.062  -0.841 1.00 . B B .  72 ALA O    1 1 
       11 35026 2 1  73 ARG C    C   4.439  -9.463  -1.369 1.00 . B B .  73 ARG C    1 1 
       11 35027 2 1  73 ARG CA   C   5.591  -9.508  -0.379 1.00 . B B .  73 ARG CA   1 1 
       11 35028 2 1  73 ARG CB   C   5.274  -8.630   0.836 1.00 . B B .  73 ARG CB   1 1 
       11 35029 2 1  73 ARG CD   C   7.201  -7.206   1.592 1.00 . B B .  73 ARG CD   1 1 
       11 35030 2 1  73 ARG CG   C   6.428  -8.492   1.820 1.00 . B B .  73 ARG CG   1 1 
       11 35031 2 1  73 ARG CZ   C   6.850  -4.789   1.949 1.00 . B B .  73 ARG CZ   1 1 
       11 35032 2 1  73 ARG H    H   6.883  -8.133  -1.336 1.00 . B B .  73 ARG H    1 1 
       11 35033 2 1  73 ARG HA   H   5.735 -10.527  -0.055 1.00 . B B .  73 ARG HA   1 1 
       11 35034 2 1  73 ARG HB2  H   5.007  -7.643   0.491 1.00 . B B .  73 ARG HB2  1 1 
       11 35035 2 1  73 ARG HB3  H   4.431  -9.056   1.362 1.00 . B B .  73 ARG HB3  1 1 
       11 35036 2 1  73 ARG HD2  H   8.080  -7.209   2.216 1.00 . B B .  73 ARG HD2  1 1 
       11 35037 2 1  73 ARG HD3  H   7.495  -7.154   0.554 1.00 . B B .  73 ARG HD3  1 1 
       11 35038 2 1  73 ARG HE   H   5.437  -6.191   2.140 1.00 . B B .  73 ARG HE   1 1 
       11 35039 2 1  73 ARG HG2  H   6.033  -8.488   2.825 1.00 . B B .  73 ARG HG2  1 1 
       11 35040 2 1  73 ARG HG3  H   7.098  -9.332   1.697 1.00 . B B .  73 ARG HG3  1 1 
       11 35041 2 1  73 ARG HH11 H   8.716  -5.260   1.291 1.00 . B B .  73 ARG HH11 1 1 
       11 35042 2 1  73 ARG HH12 H   8.440  -3.571   1.610 1.00 . B B .  73 ARG HH12 1 1 
       11 35043 2 1  73 ARG HH21 H   5.089  -4.011   2.566 1.00 . B B .  73 ARG HH21 1 1 
       11 35044 2 1  73 ARG HH22 H   6.375  -2.860   2.370 1.00 . B B .  73 ARG HH22 1 1 
       11 35045 2 1  73 ARG N    N   6.810  -9.071  -1.035 1.00 . B B .  73 ARG N    1 1 
       11 35046 2 1  73 ARG NE   N   6.389  -6.034   1.913 1.00 . B B .  73 ARG NE   1 1 
       11 35047 2 1  73 ARG NH1  N   8.102  -4.518   1.591 1.00 . B B .  73 ARG NH1  1 1 
       11 35048 2 1  73 ARG NH2  N   6.039  -3.808   2.320 1.00 . B B .  73 ARG NH2  1 1 
       11 35049 2 1  73 ARG O    O   3.955  -8.386  -1.717 1.00 . B B .  73 ARG O    1 1 
       11 35050 2 1  74 VAL C    C   1.584 -10.700  -2.231 1.00 . B B .  74 VAL C    1 1 
       11 35051 2 1  74 VAL CA   C   2.977 -10.689  -2.856 1.00 . B B .  74 VAL CA   1 1 
       11 35052 2 1  74 VAL CB   C   3.171 -11.914  -3.783 1.00 . B B .  74 VAL CB   1 1 
       11 35053 2 1  74 VAL CG1  C   4.522 -11.837  -4.477 1.00 . B B .  74 VAL CG1  1 1 
       11 35054 2 1  74 VAL CG2  C   3.027 -13.217  -3.008 1.00 . B B .  74 VAL CG2  1 1 
       11 35055 2 1  74 VAL H    H   4.367 -11.464  -1.451 1.00 . B B .  74 VAL H    1 1 
       11 35056 2 1  74 VAL HA   H   3.069  -9.796  -3.460 1.00 . B B .  74 VAL HA   1 1 
       11 35057 2 1  74 VAL HB   H   2.411 -11.891  -4.549 1.00 . B B .  74 VAL HB   1 1 
       11 35058 2 1  74 VAL HG11 H   4.664 -12.717  -5.088 1.00 . B B .  74 VAL HG11 1 1 
       11 35059 2 1  74 VAL HG12 H   4.559 -10.956  -5.101 1.00 . B B .  74 VAL HG12 1 1 
       11 35060 2 1  74 VAL HG13 H   5.305 -11.785  -3.735 1.00 . B B .  74 VAL HG13 1 1 
       11 35061 2 1  74 VAL HG21 H   3.160 -14.052  -3.680 1.00 . B B .  74 VAL HG21 1 1 
       11 35062 2 1  74 VAL HG22 H   3.775 -13.259  -2.229 1.00 . B B .  74 VAL HG22 1 1 
       11 35063 2 1  74 VAL HG23 H   2.043 -13.266  -2.563 1.00 . B B .  74 VAL HG23 1 1 
       11 35064 2 1  74 VAL N    N   4.005 -10.627  -1.827 1.00 . B B .  74 VAL N    1 1 
       11 35065 2 1  74 VAL O    O   1.389 -11.202  -1.121 1.00 . B B .  74 VAL O    1 1 
       11 35066 2 1  75 THR C    C  -1.697 -10.869  -3.223 1.00 . B B .  75 THR C    1 1 
       11 35067 2 1  75 THR CA   C  -0.731  -9.990  -2.430 1.00 . B B .  75 THR CA   1 1 
       11 35068 2 1  75 THR CB   C  -1.204  -8.524  -2.505 1.00 . B B .  75 THR CB   1 1 
       11 35069 2 1  75 THR CG2  C  -2.589  -8.362  -1.897 1.00 . B B .  75 THR CG2  1 1 
       11 35070 2 1  75 THR H    H   0.832  -9.774  -3.827 1.00 . B B .  75 THR H    1 1 
       11 35071 2 1  75 THR HA   H  -0.736 -10.300  -1.393 1.00 . B B .  75 THR HA   1 1 
       11 35072 2 1  75 THR HB   H  -1.247  -8.231  -3.544 1.00 . B B .  75 THR HB   1 1 
       11 35073 2 1  75 THR HG1  H  -0.161  -7.983  -0.913 1.00 . B B .  75 THR HG1  1 1 
       11 35074 2 1  75 THR HG21 H  -3.288  -8.996  -2.422 1.00 . B B .  75 THR HG21 1 1 
       11 35075 2 1  75 THR HG22 H  -2.903  -7.332  -1.984 1.00 . B B .  75 THR HG22 1 1 
       11 35076 2 1  75 THR HG23 H  -2.560  -8.644  -0.855 1.00 . B B .  75 THR HG23 1 1 
       11 35077 2 1  75 THR N    N   0.625 -10.120  -2.937 1.00 . B B .  75 THR N    1 1 
       11 35078 2 1  75 THR O    O  -1.696 -10.853  -4.457 1.00 . B B .  75 THR O    1 1 
       11 35079 2 1  75 THR OG1  O  -0.278  -7.670  -1.819 1.00 . B B .  75 THR OG1  1 1 
       11 35080 2 1  76 ALA C    C  -4.775 -12.486  -2.271 1.00 . B B .  76 ALA C    1 1 
       11 35081 2 1  76 ALA CA   C  -3.525 -12.469  -3.129 1.00 . B B .  76 ALA CA   1 1 
       11 35082 2 1  76 ALA CB   C  -3.004 -13.884  -3.312 1.00 . B B .  76 ALA CB   1 1 
       11 35083 2 1  76 ALA H    H  -2.433 -11.628  -1.530 1.00 . B B .  76 ALA H    1 1 
       11 35084 2 1  76 ALA HA   H  -3.763 -12.060  -4.100 1.00 . B B .  76 ALA HA   1 1 
       11 35085 2 1  76 ALA HB1  H  -3.764 -14.488  -3.786 1.00 . B B .  76 ALA HB1  1 1 
       11 35086 2 1  76 ALA HB2  H  -2.121 -13.863  -3.932 1.00 . B B .  76 ALA HB2  1 1 
       11 35087 2 1  76 ALA HB3  H  -2.758 -14.304  -2.348 1.00 . B B .  76 ALA HB3  1 1 
       11 35088 2 1  76 ALA N    N  -2.512 -11.630  -2.510 1.00 . B B .  76 ALA N    1 1 
       11 35089 2 1  76 ALA O    O  -4.718 -12.189  -1.077 1.00 . B B .  76 ALA O    1 1 
       11 35090 2 1  77 VAL C    C  -7.202 -14.243  -1.395 1.00 . B B .  77 VAL C    1 1 
       11 35091 2 1  77 VAL CA   C  -7.152 -12.925  -2.149 1.00 . B B .  77 VAL CA   1 1 
       11 35092 2 1  77 VAL CB   C  -8.376 -12.822  -3.086 1.00 . B B .  77 VAL CB   1 1 
       11 35093 2 1  77 VAL CG1  C  -9.674 -12.909  -2.293 1.00 . B B .  77 VAL CG1  1 1 
       11 35094 2 1  77 VAL CG2  C  -8.325 -11.531  -3.893 1.00 . B B .  77 VAL CG2  1 1 
       11 35095 2 1  77 VAL H    H  -5.886 -13.022  -3.836 1.00 . B B .  77 VAL H    1 1 
       11 35096 2 1  77 VAL HA   H  -7.190 -12.113  -1.439 1.00 . B B .  77 VAL HA   1 1 
       11 35097 2 1  77 VAL HB   H  -8.346 -13.654  -3.776 1.00 . B B .  77 VAL HB   1 1 
       11 35098 2 1  77 VAL HG11 H  -9.711 -12.106  -1.573 1.00 . B B .  77 VAL HG11 1 1 
       11 35099 2 1  77 VAL HG12 H -10.515 -12.831  -2.965 1.00 . B B .  77 VAL HG12 1 1 
       11 35100 2 1  77 VAL HG13 H  -9.714 -13.857  -1.775 1.00 . B B .  77 VAL HG13 1 1 
       11 35101 2 1  77 VAL HG21 H  -9.195 -11.470  -4.532 1.00 . B B .  77 VAL HG21 1 1 
       11 35102 2 1  77 VAL HG22 H  -8.313 -10.687  -3.221 1.00 . B B .  77 VAL HG22 1 1 
       11 35103 2 1  77 VAL HG23 H  -7.433 -11.521  -4.502 1.00 . B B .  77 VAL HG23 1 1 
       11 35104 2 1  77 VAL N    N  -5.899 -12.824  -2.877 1.00 . B B .  77 VAL N    1 1 
       11 35105 2 1  77 VAL O    O  -7.225 -15.307  -2.006 1.00 . B B .  77 VAL O    1 1 
       11 35106 2 1  78 LEU C    C  -7.912 -14.954   2.113 1.00 . B B .  78 LEU C    1 1 
       11 35107 2 1  78 LEU CA   C  -7.239 -15.324   0.797 1.00 . B B .  78 LEU CA   1 1 
       11 35108 2 1  78 LEU CB   C  -5.827 -15.868   1.069 1.00 . B B .  78 LEU CB   1 1 
       11 35109 2 1  78 LEU CD1  C  -3.731 -16.978   0.249 1.00 . B B .  78 LEU CD1  1 1 
       11 35110 2 1  78 LEU CD2  C  -5.952 -17.869  -0.442 1.00 . B B .  78 LEU CD2  1 1 
       11 35111 2 1  78 LEU CG   C  -5.165 -16.614  -0.096 1.00 . B B .  78 LEU CG   1 1 
       11 35112 2 1  78 LEU H    H  -7.166 -13.265   0.342 1.00 . B B .  78 LEU H    1 1 
       11 35113 2 1  78 LEU HA   H  -7.825 -16.083   0.302 1.00 . B B .  78 LEU HA   1 1 
       11 35114 2 1  78 LEU HB2  H  -5.193 -15.038   1.342 1.00 . B B .  78 LEU HB2  1 1 
       11 35115 2 1  78 LEU HB3  H  -5.884 -16.543   1.909 1.00 . B B .  78 LEU HB3  1 1 
       11 35116 2 1  78 LEU HD11 H  -3.284 -17.503  -0.582 1.00 . B B .  78 LEU HD11 1 1 
       11 35117 2 1  78 LEU HD12 H  -3.169 -16.078   0.451 1.00 . B B .  78 LEU HD12 1 1 
       11 35118 2 1  78 LEU HD13 H  -3.722 -17.613   1.122 1.00 . B B .  78 LEU HD13 1 1 
       11 35119 2 1  78 LEU HD21 H  -5.969 -18.530   0.412 1.00 . B B .  78 LEU HD21 1 1 
       11 35120 2 1  78 LEU HD22 H  -6.963 -17.598  -0.710 1.00 . B B .  78 LEU HD22 1 1 
       11 35121 2 1  78 LEU HD23 H  -5.481 -18.370  -1.275 1.00 . B B .  78 LEU HD23 1 1 
       11 35122 2 1  78 LEU HG   H  -5.151 -15.974  -0.966 1.00 . B B .  78 LEU HG   1 1 
       11 35123 2 1  78 LEU N    N  -7.191 -14.153  -0.071 1.00 . B B .  78 LEU N    1 1 
       11 35124 2 1  78 LEU O    O  -7.747 -13.838   2.607 1.00 . B B .  78 LEU O    1 1 
       11 35125 2 1  79 PRO C    C  -8.505 -15.405   5.128 1.00 . B B .  79 PRO C    1 1 
       11 35126 2 1  79 PRO CA   C  -9.429 -15.653   3.937 1.00 . B B .  79 PRO CA   1 1 
       11 35127 2 1  79 PRO CB   C -10.217 -16.955   4.141 1.00 . B B .  79 PRO CB   1 1 
       11 35128 2 1  79 PRO CD   C  -8.922 -17.235   2.162 1.00 . B B .  79 PRO CD   1 1 
       11 35129 2 1  79 PRO CG   C -10.214 -17.628   2.812 1.00 . B B .  79 PRO CG   1 1 
       11 35130 2 1  79 PRO HA   H -10.114 -14.824   3.840 1.00 . B B .  79 PRO HA   1 1 
       11 35131 2 1  79 PRO HB2  H  -9.727 -17.558   4.891 1.00 . B B .  79 PRO HB2  1 1 
       11 35132 2 1  79 PRO HB3  H -11.221 -16.722   4.462 1.00 . B B .  79 PRO HB3  1 1 
       11 35133 2 1  79 PRO HD2  H  -8.129 -17.906   2.457 1.00 . B B .  79 PRO HD2  1 1 
       11 35134 2 1  79 PRO HD3  H  -9.026 -17.218   1.087 1.00 . B B .  79 PRO HD3  1 1 
       11 35135 2 1  79 PRO HG2  H -10.257 -18.699   2.943 1.00 . B B .  79 PRO HG2  1 1 
       11 35136 2 1  79 PRO HG3  H -11.051 -17.285   2.222 1.00 . B B .  79 PRO HG3  1 1 
       11 35137 2 1  79 PRO N    N  -8.692 -15.883   2.689 1.00 . B B .  79 PRO N    1 1 
       11 35138 2 1  79 PRO O    O  -7.413 -15.970   5.219 1.00 . B B .  79 PRO O    1 1 
       11 35139 2 1  80 GLU C    C  -7.866 -15.305   8.133 1.00 . B B .  80 GLU C    1 1 
       11 35140 2 1  80 GLU CA   C  -8.207 -14.137   7.207 1.00 . B B .  80 GLU CA   1 1 
       11 35141 2 1  80 GLU CB   C  -8.967 -13.049   7.987 1.00 . B B .  80 GLU CB   1 1 
       11 35142 2 1  80 GLU CD   C -11.284 -14.121   8.012 1.00 . B B .  80 GLU CD   1 1 
       11 35143 2 1  80 GLU CG   C -10.136 -13.558   8.830 1.00 . B B .  80 GLU CG   1 1 
       11 35144 2 1  80 GLU H    H  -9.914 -14.268   5.970 1.00 . B B .  80 GLU H    1 1 
       11 35145 2 1  80 GLU HA   H  -7.285 -13.716   6.835 1.00 . B B .  80 GLU HA   1 1 
       11 35146 2 1  80 GLU HB2  H  -8.272 -12.551   8.646 1.00 . B B .  80 GLU HB2  1 1 
       11 35147 2 1  80 GLU HB3  H  -9.352 -12.327   7.280 1.00 . B B .  80 GLU HB3  1 1 
       11 35148 2 1  80 GLU HG2  H  -9.774 -14.337   9.486 1.00 . B B .  80 GLU HG2  1 1 
       11 35149 2 1  80 GLU HG3  H -10.511 -12.738   9.428 1.00 . B B .  80 GLU HG3  1 1 
       11 35150 2 1  80 GLU N    N  -8.986 -14.580   6.055 1.00 . B B .  80 GLU N    1 1 
       11 35151 2 1  80 GLU O    O  -6.860 -15.275   8.836 1.00 . B B .  80 GLU O    1 1 
       11 35152 2 1  80 GLU OE1  O -11.153 -15.245   7.484 1.00 . B B .  80 GLU OE1  1 1 
       11 35153 2 1  80 GLU OE2  O -12.327 -13.450   7.905 1.00 . B B .  80 GLU OE2  1 1 
       11 35154 2 1  81 HIS C    C  -7.272 -18.286   8.369 1.00 . B B .  81 HIS C    1 1 
       11 35155 2 1  81 HIS CA   C  -8.460 -17.517   8.936 1.00 . B B .  81 HIS CA   1 1 
       11 35156 2 1  81 HIS CB   C  -9.698 -18.421   8.995 1.00 . B B .  81 HIS CB   1 1 
       11 35157 2 1  81 HIS CD2  C -12.120 -17.516   9.202 1.00 . B B .  81 HIS CD2  1 1 
       11 35158 2 1  81 HIS CE1  C -12.022 -16.795  11.266 1.00 . B B .  81 HIS CE1  1 1 
       11 35159 2 1  81 HIS CG   C -10.877 -17.781   9.666 1.00 . B B .  81 HIS CG   1 1 
       11 35160 2 1  81 HIS H    H  -9.545 -16.258   7.609 1.00 . B B .  81 HIS H    1 1 
       11 35161 2 1  81 HIS HA   H  -8.215 -17.192   9.937 1.00 . B B .  81 HIS HA   1 1 
       11 35162 2 1  81 HIS HB2  H  -9.991 -18.686   7.991 1.00 . B B .  81 HIS HB2  1 1 
       11 35163 2 1  81 HIS HB3  H  -9.451 -19.319   9.543 1.00 . B B .  81 HIS HB3  1 1 
       11 35164 2 1  81 HIS HD1  H -10.075 -17.372  11.580 1.00 . B B .  81 HIS HD1  1 1 
       11 35165 2 1  81 HIS HD2  H -12.499 -17.745   8.215 1.00 . B B .  81 HIS HD2  1 1 
       11 35166 2 1  81 HIS HE1  H -12.289 -16.350  12.212 1.00 . B B .  81 HIS HE1  1 1 
       11 35167 2 1  81 HIS HE2  H -13.692 -16.464  10.122 1.00 . B B .  81 HIS HE2  1 1 
       11 35168 2 1  81 HIS N    N  -8.715 -16.325   8.137 1.00 . B B .  81 HIS N    1 1 
       11 35169 2 1  81 HIS ND1  N -10.850 -17.319  10.963 1.00 . B B .  81 HIS ND1  1 1 
       11 35170 2 1  81 HIS NE2  N -12.811 -16.901  10.216 1.00 . B B .  81 HIS NE2  1 1 
       11 35171 2 1  81 HIS O    O  -6.439 -18.804   9.113 1.00 . B B .  81 HIS O    1 1 
       11 35172 2 1  82 GLN C    C  -4.818 -18.123   6.490 1.00 . B B .  82 GLN C    1 1 
       11 35173 2 1  82 GLN CA   C  -6.077 -18.980   6.368 1.00 . B B .  82 GLN CA   1 1 
       11 35174 2 1  82 GLN CB   C  -6.410 -19.231   4.893 1.00 . B B .  82 GLN CB   1 1 
       11 35175 2 1  82 GLN CD   C  -7.755 -20.566   3.213 1.00 . B B .  82 GLN CD   1 1 
       11 35176 2 1  82 GLN CG   C  -7.419 -20.351   4.677 1.00 . B B .  82 GLN CG   1 1 
       11 35177 2 1  82 GLN H    H  -7.903 -17.927   6.509 1.00 . B B .  82 GLN H    1 1 
       11 35178 2 1  82 GLN HA   H  -5.898 -19.928   6.853 1.00 . B B .  82 GLN HA   1 1 
       11 35179 2 1  82 GLN HB2  H  -6.814 -18.324   4.469 1.00 . B B .  82 GLN HB2  1 1 
       11 35180 2 1  82 GLN HB3  H  -5.501 -19.488   4.372 1.00 . B B .  82 GLN HB3  1 1 
       11 35181 2 1  82 GLN HE21 H  -9.551 -21.295   3.693 1.00 . B B .  82 GLN HE21 1 1 
       11 35182 2 1  82 GLN HE22 H  -9.181 -21.227   2.002 1.00 . B B .  82 GLN HE22 1 1 
       11 35183 2 1  82 GLN HG2  H  -7.009 -21.268   5.073 1.00 . B B .  82 GLN HG2  1 1 
       11 35184 2 1  82 GLN HG3  H  -8.328 -20.106   5.208 1.00 . B B .  82 GLN HG3  1 1 
       11 35185 2 1  82 GLN N    N  -7.195 -18.341   7.045 1.00 . B B .  82 GLN N    1 1 
       11 35186 2 1  82 GLN NE2  N  -8.948 -21.079   2.940 1.00 . B B .  82 GLN NE2  1 1 
       11 35187 2 1  82 GLN O    O  -3.699 -18.637   6.459 1.00 . B B .  82 GLN O    1 1 
       11 35188 2 1  82 GLN OE1  O  -6.943 -20.291   2.331 1.00 . B B .  82 GLN OE1  1 1 
       11 35189 2 1  83 ALA C    C  -2.998 -16.166   7.924 1.00 . B B .  83 ALA C    1 1 
       11 35190 2 1  83 ALA CA   C  -3.913 -15.860   6.743 1.00 . B B .  83 ALA CA   1 1 
       11 35191 2 1  83 ALA CB   C  -4.436 -14.438   6.852 1.00 . B B .  83 ALA CB   1 1 
       11 35192 2 1  83 ALA H    H  -5.940 -16.475   6.672 1.00 . B B .  83 ALA H    1 1 
       11 35193 2 1  83 ALA HA   H  -3.336 -15.930   5.832 1.00 . B B .  83 ALA HA   1 1 
       11 35194 2 1  83 ALA HB1  H  -4.971 -14.320   7.784 1.00 . B B .  83 ALA HB1  1 1 
       11 35195 2 1  83 ALA HB2  H  -3.605 -13.750   6.822 1.00 . B B .  83 ALA HB2  1 1 
       11 35196 2 1  83 ALA HB3  H  -5.102 -14.234   6.027 1.00 . B B .  83 ALA HB3  1 1 
       11 35197 2 1  83 ALA N    N  -5.018 -16.813   6.641 1.00 . B B .  83 ALA N    1 1 
       11 35198 2 1  83 ALA O    O  -1.828 -15.780   7.919 1.00 . B B .  83 ALA O    1 1 
       11 35199 2 1  84 TYR C    C  -1.535 -18.088   9.568 1.00 . B B .  84 TYR C    1 1 
       11 35200 2 1  84 TYR CA   C  -2.730 -17.296  10.069 1.00 . B B .  84 TYR CA   1 1 
       11 35201 2 1  84 TYR CB   C  -3.559 -18.180  11.014 1.00 . B B .  84 TYR CB   1 1 
       11 35202 2 1  84 TYR CD1  C  -2.455 -18.226  13.289 1.00 . B B .  84 TYR CD1  1 1 
       11 35203 2 1  84 TYR CD2  C  -2.220 -20.150  11.894 1.00 . B B .  84 TYR CD2  1 1 
       11 35204 2 1  84 TYR CE1  C  -1.696 -18.841  14.266 1.00 . B B .  84 TYR CE1  1 1 
       11 35205 2 1  84 TYR CE2  C  -1.461 -20.768  12.868 1.00 . B B .  84 TYR CE2  1 1 
       11 35206 2 1  84 TYR CG   C  -2.732 -18.865  12.087 1.00 . B B .  84 TYR CG   1 1 
       11 35207 2 1  84 TYR CZ   C  -1.202 -20.110  14.052 1.00 . B B .  84 TYR CZ   1 1 
       11 35208 2 1  84 TYR H    H  -4.494 -17.044   8.923 1.00 . B B .  84 TYR H    1 1 
       11 35209 2 1  84 TYR HA   H  -2.383 -16.427  10.607 1.00 . B B .  84 TYR HA   1 1 
       11 35210 2 1  84 TYR HB2  H  -4.303 -17.572  11.508 1.00 . B B .  84 TYR HB2  1 1 
       11 35211 2 1  84 TYR HB3  H  -4.054 -18.948  10.436 1.00 . B B .  84 TYR HB3  1 1 
       11 35212 2 1  84 TYR HD1  H  -2.842 -17.232  13.458 1.00 . B B .  84 TYR HD1  1 1 
       11 35213 2 1  84 TYR HD2  H  -2.420 -20.664  10.961 1.00 . B B .  84 TYR HD2  1 1 
       11 35214 2 1  84 TYR HE1  H  -1.492 -18.328  15.194 1.00 . B B .  84 TYR HE1  1 1 
       11 35215 2 1  84 TYR HE2  H  -1.073 -21.761  12.700 1.00 . B B .  84 TYR HE2  1 1 
       11 35216 2 1  84 TYR HH   H  -0.821 -20.516  15.896 1.00 . B B .  84 TYR HH   1 1 
       11 35217 2 1  84 TYR N    N  -3.536 -16.845   8.938 1.00 . B B .  84 TYR N    1 1 
       11 35218 2 1  84 TYR O    O  -0.392 -17.838   9.954 1.00 . B B .  84 TYR O    1 1 
       11 35219 2 1  84 TYR OH   O  -0.443 -20.719  15.024 1.00 . B B .  84 TYR OH   1 1 
       11 35220 2 1  85 ILE C    C   0.061 -19.190   7.154 1.00 . B B .  85 ILE C    1 1 
       11 35221 2 1  85 ILE CA   C  -0.792 -19.918   8.177 1.00 . B B .  85 ILE CA   1 1 
       11 35222 2 1  85 ILE CB   C  -1.402 -21.182   7.544 1.00 . B B .  85 ILE CB   1 1 
       11 35223 2 1  85 ILE CD1  C  -3.396 -22.771   7.661 1.00 . B B .  85 ILE CD1  1 1 
       11 35224 2 1  85 ILE CG1  C  -2.683 -21.587   8.280 1.00 . B B .  85 ILE CG1  1 1 
       11 35225 2 1  85 ILE CG2  C  -0.390 -22.311   7.602 1.00 . B B .  85 ILE CG2  1 1 
       11 35226 2 1  85 ILE H    H  -2.734 -19.128   8.363 1.00 . B B .  85 ILE H    1 1 
       11 35227 2 1  85 ILE HA   H  -0.166 -20.216   9.002 1.00 . B B .  85 ILE HA   1 1 
       11 35228 2 1  85 ILE HB   H  -1.630 -20.976   6.509 1.00 . B B .  85 ILE HB   1 1 
       11 35229 2 1  85 ILE HD11 H  -2.738 -23.629   7.663 1.00 . B B .  85 ILE HD11 1 1 
       11 35230 2 1  85 ILE HD12 H  -4.283 -22.997   8.233 1.00 . B B .  85 ILE HD12 1 1 
       11 35231 2 1  85 ILE HD13 H  -3.673 -22.533   6.645 1.00 . B B .  85 ILE HD13 1 1 
       11 35232 2 1  85 ILE HG12 H  -2.435 -21.846   9.299 1.00 . B B .  85 ILE HG12 1 1 
       11 35233 2 1  85 ILE HG13 H  -3.368 -20.752   8.285 1.00 . B B .  85 ILE HG13 1 1 
       11 35234 2 1  85 ILE HG21 H  -0.802 -23.191   7.135 1.00 . B B .  85 ILE HG21 1 1 
       11 35235 2 1  85 ILE HG22 H   0.512 -22.014   7.087 1.00 . B B .  85 ILE HG22 1 1 
       11 35236 2 1  85 ILE HG23 H  -0.161 -22.524   8.638 1.00 . B B .  85 ILE HG23 1 1 
       11 35237 2 1  85 ILE N    N  -1.813 -19.032   8.687 1.00 . B B .  85 ILE N    1 1 
       11 35238 2 1  85 ILE O    O   1.247 -19.467   7.007 1.00 . B B .  85 ILE O    1 1 
       11 35239 2 1  86 VAL C    C   1.286 -16.625   6.218 1.00 . B B .  86 VAL C    1 1 
       11 35240 2 1  86 VAL CA   C   0.163 -17.395   5.519 1.00 . B B .  86 VAL CA   1 1 
       11 35241 2 1  86 VAL CB   C  -0.797 -16.407   4.817 1.00 . B B .  86 VAL CB   1 1 
       11 35242 2 1  86 VAL CG1  C  -0.039 -15.506   3.858 1.00 . B B .  86 VAL CG1  1 1 
       11 35243 2 1  86 VAL CG2  C  -1.895 -17.162   4.082 1.00 . B B .  86 VAL CG2  1 1 
       11 35244 2 1  86 VAL H    H  -1.510 -18.087   6.610 1.00 . B B .  86 VAL H    1 1 
       11 35245 2 1  86 VAL HA   H   0.596 -18.042   4.769 1.00 . B B .  86 VAL HA   1 1 
       11 35246 2 1  86 VAL HB   H  -1.261 -15.786   5.571 1.00 . B B .  86 VAL HB   1 1 
       11 35247 2 1  86 VAL HG11 H  -0.727 -14.820   3.387 1.00 . B B .  86 VAL HG11 1 1 
       11 35248 2 1  86 VAL HG12 H   0.708 -14.949   4.403 1.00 . B B .  86 VAL HG12 1 1 
       11 35249 2 1  86 VAL HG13 H   0.442 -16.110   3.103 1.00 . B B .  86 VAL HG13 1 1 
       11 35250 2 1  86 VAL HG21 H  -1.454 -17.808   3.338 1.00 . B B .  86 VAL HG21 1 1 
       11 35251 2 1  86 VAL HG22 H  -2.457 -17.757   4.788 1.00 . B B .  86 VAL HG22 1 1 
       11 35252 2 1  86 VAL HG23 H  -2.555 -16.457   3.599 1.00 . B B .  86 VAL HG23 1 1 
       11 35253 2 1  86 VAL N    N  -0.550 -18.232   6.473 1.00 . B B .  86 VAL N    1 1 
       11 35254 2 1  86 VAL O    O   2.363 -16.433   5.656 1.00 . B B .  86 VAL O    1 1 
       11 35255 2 1  87 ARG C    C   3.207 -16.484   8.579 1.00 . B B .  87 ARG C    1 1 
       11 35256 2 1  87 ARG CA   C   2.056 -15.531   8.253 1.00 . B B .  87 ARG CA   1 1 
       11 35257 2 1  87 ARG CB   C   1.446 -14.965   9.542 1.00 . B B .  87 ARG CB   1 1 
       11 35258 2 1  87 ARG CD   C   1.773 -13.559  11.610 1.00 . B B .  87 ARG CD   1 1 
       11 35259 2 1  87 ARG CG   C   2.440 -14.195  10.400 1.00 . B B .  87 ARG CG   1 1 
       11 35260 2 1  87 ARG CZ   C   2.464 -11.826  13.241 1.00 . B B .  87 ARG CZ   1 1 
       11 35261 2 1  87 ARG H    H   0.143 -16.356   7.841 1.00 . B B .  87 ARG H    1 1 
       11 35262 2 1  87 ARG HA   H   2.442 -14.715   7.660 1.00 . B B .  87 ARG HA   1 1 
       11 35263 2 1  87 ARG HB2  H   0.636 -14.300   9.282 1.00 . B B .  87 ARG HB2  1 1 
       11 35264 2 1  87 ARG HB3  H   1.054 -15.784  10.129 1.00 . B B .  87 ARG HB3  1 1 
       11 35265 2 1  87 ARG HD2  H   1.041 -12.842  11.269 1.00 . B B .  87 ARG HD2  1 1 
       11 35266 2 1  87 ARG HD3  H   1.282 -14.331  12.183 1.00 . B B .  87 ARG HD3  1 1 
       11 35267 2 1  87 ARG HE   H   3.668 -13.230  12.469 1.00 . B B .  87 ARG HE   1 1 
       11 35268 2 1  87 ARG HG2  H   3.204 -14.876  10.742 1.00 . B B .  87 ARG HG2  1 1 
       11 35269 2 1  87 ARG HG3  H   2.891 -13.418   9.800 1.00 . B B .  87 ARG HG3  1 1 
       11 35270 2 1  87 ARG HH11 H   0.518 -11.682  12.674 1.00 . B B .  87 ARG HH11 1 1 
       11 35271 2 1  87 ARG HH12 H   1.047 -10.498  13.837 1.00 . B B .  87 ARG HH12 1 1 
       11 35272 2 1  87 ARG HH21 H   4.342 -11.696  13.983 1.00 . B B .  87 ARG HH21 1 1 
       11 35273 2 1  87 ARG HH22 H   3.223 -10.510  14.582 1.00 . B B .  87 ARG HH22 1 1 
       11 35274 2 1  87 ARG N    N   1.037 -16.211   7.456 1.00 . B B .  87 ARG N    1 1 
       11 35275 2 1  87 ARG NE   N   2.743 -12.875  12.466 1.00 . B B .  87 ARG NE   1 1 
       11 35276 2 1  87 ARG NH1  N   1.248 -11.295  13.254 1.00 . B B .  87 ARG NH1  1 1 
       11 35277 2 1  87 ARG NH2  N   3.418 -11.300  13.998 1.00 . B B .  87 ARG NH2  1 1 
       11 35278 2 1  87 ARG O    O   4.357 -16.070   8.694 1.00 . B B .  87 ARG O    1 1 
       11 35279 2 1  88 LYS C    C   4.676 -19.072   7.668 1.00 . B B .  88 LYS C    1 1 
       11 35280 2 1  88 LYS CA   C   3.908 -18.781   8.956 1.00 . B B .  88 LYS CA   1 1 
       11 35281 2 1  88 LYS CB   C   3.258 -20.058   9.498 1.00 . B B .  88 LYS CB   1 1 
       11 35282 2 1  88 LYS CD   C   3.547 -22.338  10.505 1.00 . B B .  88 LYS CD   1 1 
       11 35283 2 1  88 LYS CE   C   4.527 -23.339  11.099 1.00 . B B .  88 LYS CE   1 1 
       11 35284 2 1  88 LYS CG   C   4.252 -21.091  10.000 1.00 . B B .  88 LYS CG   1 1 
       11 35285 2 1  88 LYS H    H   1.953 -18.037   8.634 1.00 . B B .  88 LYS H    1 1 
       11 35286 2 1  88 LYS HA   H   4.597 -18.394   9.692 1.00 . B B .  88 LYS HA   1 1 
       11 35287 2 1  88 LYS HB2  H   2.605 -19.797  10.316 1.00 . B B .  88 LYS HB2  1 1 
       11 35288 2 1  88 LYS HB3  H   2.671 -20.509   8.711 1.00 . B B .  88 LYS HB3  1 1 
       11 35289 2 1  88 LYS HD2  H   2.835 -22.052  11.264 1.00 . B B .  88 LYS HD2  1 1 
       11 35290 2 1  88 LYS HD3  H   3.028 -22.803   9.680 1.00 . B B .  88 LYS HD3  1 1 
       11 35291 2 1  88 LYS HE2  H   3.990 -24.243  11.344 1.00 . B B .  88 LYS HE2  1 1 
       11 35292 2 1  88 LYS HE3  H   5.285 -23.561  10.361 1.00 . B B .  88 LYS HE3  1 1 
       11 35293 2 1  88 LYS HG2  H   4.910 -21.367   9.190 1.00 . B B .  88 LYS HG2  1 1 
       11 35294 2 1  88 LYS HG3  H   4.828 -20.663  10.807 1.00 . B B .  88 LYS HG3  1 1 
       11 35295 2 1  88 LYS HZ1  H   4.467 -22.578  13.048 1.00 . B B .  88 LYS HZ1  1 1 
       11 35296 2 1  88 LYS HZ2  H   5.734 -21.960  12.107 1.00 . B B .  88 LYS HZ2  1 1 
       11 35297 2 1  88 LYS HZ3  H   5.831 -23.537  12.720 1.00 . B B .  88 LYS HZ3  1 1 
       11 35298 2 1  88 LYS N    N   2.892 -17.766   8.708 1.00 . B B .  88 LYS N    1 1 
       11 35299 2 1  88 LYS NZ   N   5.184 -22.818  12.327 1.00 . B B .  88 LYS NZ   1 1 
       11 35300 2 1  88 LYS O    O   5.866 -19.389   7.690 1.00 . B B .  88 LYS O    1 1 
       11 35301 2 1  89 TRP C    C   5.465 -17.910   4.883 1.00 . B B .  89 TRP C    1 1 
       11 35302 2 1  89 TRP CA   C   4.588 -19.109   5.231 1.00 . B B .  89 TRP CA   1 1 
       11 35303 2 1  89 TRP CB   C   3.513 -19.304   4.158 1.00 . B B .  89 TRP CB   1 1 
       11 35304 2 1  89 TRP CD1  C   2.289 -21.412   4.976 1.00 . B B .  89 TRP CD1  1 1 
       11 35305 2 1  89 TRP CD2  C   3.197 -21.602   2.939 1.00 . B B .  89 TRP CD2  1 1 
       11 35306 2 1  89 TRP CE2  C   2.565 -22.817   3.263 1.00 . B B .  89 TRP CE2  1 1 
       11 35307 2 1  89 TRP CE3  C   3.839 -21.483   1.704 1.00 . B B .  89 TRP CE3  1 1 
       11 35308 2 1  89 TRP CG   C   3.013 -20.717   4.051 1.00 . B B .  89 TRP CG   1 1 
       11 35309 2 1  89 TRP CH2  C   3.188 -23.760   1.188 1.00 . B B .  89 TRP CH2  1 1 
       11 35310 2 1  89 TRP CZ2  C   2.554 -23.905   2.391 1.00 . B B .  89 TRP CZ2  1 1 
       11 35311 2 1  89 TRP CZ3  C   3.826 -22.563   0.841 1.00 . B B .  89 TRP CZ3  1 1 
       11 35312 2 1  89 TRP H    H   3.018 -18.744   6.602 1.00 . B B .  89 TRP H    1 1 
       11 35313 2 1  89 TRP HA   H   5.210 -19.992   5.265 1.00 . B B .  89 TRP HA   1 1 
       11 35314 2 1  89 TRP HB2  H   2.669 -18.671   4.386 1.00 . B B .  89 TRP HB2  1 1 
       11 35315 2 1  89 TRP HB3  H   3.918 -19.020   3.198 1.00 . B B .  89 TRP HB3  1 1 
       11 35316 2 1  89 TRP HD1  H   1.984 -21.016   5.934 1.00 . B B .  89 TRP HD1  1 1 
       11 35317 2 1  89 TRP HE1  H   1.509 -23.370   4.997 1.00 . B B .  89 TRP HE1  1 1 
       11 35318 2 1  89 TRP HE3  H   4.337 -20.570   1.418 1.00 . B B .  89 TRP HE3  1 1 
       11 35319 2 1  89 TRP HH2  H   3.204 -24.578   0.484 1.00 . B B .  89 TRP HH2  1 1 
       11 35320 2 1  89 TRP HZ2  H   2.066 -24.835   2.644 1.00 . B B .  89 TRP HZ2  1 1 
       11 35321 2 1  89 TRP HZ3  H   4.317 -22.488  -0.118 1.00 . B B .  89 TRP HZ3  1 1 
       11 35322 2 1  89 TRP N    N   3.979 -18.947   6.545 1.00 . B B .  89 TRP N    1 1 
       11 35323 2 1  89 TRP NE1  N   2.017 -22.678   4.512 1.00 . B B .  89 TRP NE1  1 1 
       11 35324 2 1  89 TRP O    O   6.321 -17.997   4.005 1.00 . B B .  89 TRP O    1 1 
       11 35325 2 1  90 GLU C    C   7.532 -15.918   5.633 1.00 . B B .  90 GLU C    1 1 
       11 35326 2 1  90 GLU CA   C   6.059 -15.597   5.387 1.00 . B B .  90 GLU CA   1 1 
       11 35327 2 1  90 GLU CB   C   5.566 -14.489   6.332 1.00 . B B .  90 GLU CB   1 1 
       11 35328 2 1  90 GLU CD   C   7.442 -12.934   7.049 1.00 . B B .  90 GLU CD   1 1 
       11 35329 2 1  90 GLU CG   C   6.239 -13.136   6.146 1.00 . B B .  90 GLU CG   1 1 
       11 35330 2 1  90 GLU H    H   4.519 -16.779   6.231 1.00 . B B .  90 GLU H    1 1 
       11 35331 2 1  90 GLU HA   H   5.937 -15.273   4.365 1.00 . B B .  90 GLU HA   1 1 
       11 35332 2 1  90 GLU HB2  H   4.507 -14.356   6.182 1.00 . B B .  90 GLU HB2  1 1 
       11 35333 2 1  90 GLU HB3  H   5.735 -14.808   7.351 1.00 . B B .  90 GLU HB3  1 1 
       11 35334 2 1  90 GLU HG2  H   6.564 -13.050   5.120 1.00 . B B .  90 GLU HG2  1 1 
       11 35335 2 1  90 GLU HG3  H   5.518 -12.361   6.357 1.00 . B B .  90 GLU HG3  1 1 
       11 35336 2 1  90 GLU N    N   5.250 -16.796   5.577 1.00 . B B .  90 GLU N    1 1 
       11 35337 2 1  90 GLU O    O   8.400 -15.615   4.812 1.00 . B B .  90 GLU O    1 1 
       11 35338 2 1  90 GLU OE1  O   7.253 -12.559   8.225 1.00 . B B .  90 GLU OE1  1 1 
       11 35339 2 1  90 GLU OE2  O   8.584 -13.125   6.588 1.00 . B B .  90 GLU OE2  1 1 
       11 35340 2 1  91 ALA C    C   9.552 -18.221   6.320 1.00 . B B .  91 ALA C    1 1 
       11 35341 2 1  91 ALA CA   C   9.157 -16.971   7.095 1.00 . B B .  91 ALA CA   1 1 
       11 35342 2 1  91 ALA CB   C   9.278 -17.209   8.592 1.00 . B B .  91 ALA CB   1 1 
       11 35343 2 1  91 ALA H    H   7.069 -16.793   7.364 1.00 . B B .  91 ALA H    1 1 
       11 35344 2 1  91 ALA HA   H   9.820 -16.163   6.824 1.00 . B B .  91 ALA HA   1 1 
       11 35345 2 1  91 ALA HB1  H  10.297 -17.473   8.834 1.00 . B B .  91 ALA HB1  1 1 
       11 35346 2 1  91 ALA HB2  H   9.004 -16.309   9.121 1.00 . B B .  91 ALA HB2  1 1 
       11 35347 2 1  91 ALA HB3  H   8.618 -18.013   8.883 1.00 . B B .  91 ALA HB3  1 1 
       11 35348 2 1  91 ALA N    N   7.801 -16.572   6.754 1.00 . B B .  91 ALA N    1 1 
       11 35349 2 1  91 ALA O    O  10.734 -18.470   6.076 1.00 . B B .  91 ALA O    1 1 
       11 35350 2 1  92 ASP C    C   9.284 -20.012   3.805 1.00 . B B .  92 ASP C    1 1 
       11 35351 2 1  92 ASP CA   C   8.771 -20.253   5.221 1.00 . B B .  92 ASP CA   1 1 
       11 35352 2 1  92 ASP CB   C   7.474 -21.059   5.183 1.00 . B B .  92 ASP CB   1 1 
       11 35353 2 1  92 ASP CG   C   7.685 -22.486   4.718 1.00 . B B .  92 ASP CG   1 1 
       11 35354 2 1  92 ASP H    H   7.628 -18.697   6.090 1.00 . B B .  92 ASP H    1 1 
       11 35355 2 1  92 ASP HA   H   9.516 -20.807   5.771 1.00 . B B .  92 ASP HA   1 1 
       11 35356 2 1  92 ASP HB2  H   7.050 -21.085   6.177 1.00 . B B .  92 ASP HB2  1 1 
       11 35357 2 1  92 ASP HB3  H   6.779 -20.576   4.514 1.00 . B B .  92 ASP HB3  1 1 
       11 35358 2 1  92 ASP N    N   8.549 -18.990   5.916 1.00 . B B .  92 ASP N    1 1 
       11 35359 2 1  92 ASP O    O  10.170 -20.723   3.328 1.00 . B B .  92 ASP O    1 1 
       11 35360 2 1  92 ASP OD1  O   7.635 -22.739   3.498 1.00 . B B .  92 ASP OD1  1 1 
       11 35361 2 1  92 ASP OD2  O   7.896 -23.362   5.586 1.00 . B B .  92 ASP OD2  1 1 
       11 35362 2 1  93 ALA C    C  10.657 -18.293   1.792 1.00 . B B .  93 ALA C    1 1 
       11 35363 2 1  93 ALA CA   C   9.170 -18.619   1.801 1.00 . B B .  93 ALA CA   1 1 
       11 35364 2 1  93 ALA CB   C   8.365 -17.431   1.291 1.00 . B B .  93 ALA CB   1 1 
       11 35365 2 1  93 ALA H    H   8.005 -18.485   3.569 1.00 . B B .  93 ALA H    1 1 
       11 35366 2 1  93 ALA HA   H   8.990 -19.459   1.145 1.00 . B B .  93 ALA HA   1 1 
       11 35367 2 1  93 ALA HB1  H   8.555 -16.570   1.915 1.00 . B B .  93 ALA HB1  1 1 
       11 35368 2 1  93 ALA HB2  H   8.653 -17.207   0.273 1.00 . B B .  93 ALA HB2  1 1 
       11 35369 2 1  93 ALA HB3  H   7.310 -17.667   1.322 1.00 . B B .  93 ALA HB3  1 1 
       11 35370 2 1  93 ALA N    N   8.734 -18.994   3.144 1.00 . B B .  93 ALA N    1 1 
       11 35371 2 1  93 ALA O    O  11.390 -18.701   0.892 1.00 . B B .  93 ALA O    1 1 
       11 35372 2 1  94 LYS C    C  13.321 -18.436   3.326 1.00 . B B .  94 LYS C    1 1 
       11 35373 2 1  94 LYS CA   C  12.498 -17.208   2.946 1.00 . B B .  94 LYS CA   1 1 
       11 35374 2 1  94 LYS CB   C  12.665 -16.119   4.007 1.00 . B B .  94 LYS CB   1 1 
       11 35375 2 1  94 LYS CD   C  14.235 -14.629   5.283 1.00 . B B .  94 LYS CD   1 1 
       11 35376 2 1  94 LYS CE   C  15.626 -14.014   5.329 1.00 . B B .  94 LYS CE   1 1 
       11 35377 2 1  94 LYS CG   C  14.067 -15.537   4.076 1.00 . B B .  94 LYS CG   1 1 
       11 35378 2 1  94 LYS H    H  10.453 -17.263   3.489 1.00 . B B .  94 LYS H    1 1 
       11 35379 2 1  94 LYS HA   H  12.841 -16.834   1.993 1.00 . B B .  94 LYS HA   1 1 
       11 35380 2 1  94 LYS HB2  H  11.976 -15.315   3.792 1.00 . B B .  94 LYS HB2  1 1 
       11 35381 2 1  94 LYS HB3  H  12.425 -16.537   4.973 1.00 . B B .  94 LYS HB3  1 1 
       11 35382 2 1  94 LYS HD2  H  13.503 -13.838   5.230 1.00 . B B .  94 LYS HD2  1 1 
       11 35383 2 1  94 LYS HD3  H  14.077 -15.209   6.181 1.00 . B B .  94 LYS HD3  1 1 
       11 35384 2 1  94 LYS HE2  H  15.718 -13.305   4.521 1.00 . B B .  94 LYS HE2  1 1 
       11 35385 2 1  94 LYS HE3  H  15.748 -13.501   6.272 1.00 . B B .  94 LYS HE3  1 1 
       11 35386 2 1  94 LYS HG2  H  14.779 -16.345   4.146 1.00 . B B .  94 LYS HG2  1 1 
       11 35387 2 1  94 LYS HG3  H  14.256 -14.965   3.178 1.00 . B B .  94 LYS HG3  1 1 
       11 35388 2 1  94 LYS HZ1  H  16.812 -15.305   4.188 1.00 . B B .  94 LYS HZ1  1 1 
       11 35389 2 1  94 LYS HZ2  H  16.447 -15.896   5.736 1.00 . B B .  94 LYS HZ2  1 1 
       11 35390 2 1  94 LYS HZ3  H  17.601 -14.668   5.548 1.00 . B B .  94 LYS HZ3  1 1 
       11 35391 2 1  94 LYS N    N  11.094 -17.567   2.812 1.00 . B B .  94 LYS N    1 1 
       11 35392 2 1  94 LYS NZ   N  16.695 -15.039   5.192 1.00 . B B .  94 LYS NZ   1 1 
       11 35393 2 1  94 LYS O    O  14.448 -18.608   2.868 1.00 . B B .  94 LYS O    1 1 
       11 35394 2 1  95 LYS C    C  13.712 -21.429   3.449 1.00 . B B .  95 LYS C    1 1 
       11 35395 2 1  95 LYS CA   C  13.403 -20.505   4.623 1.00 . B B .  95 LYS CA   1 1 
       11 35396 2 1  95 LYS CB   C  12.516 -21.217   5.657 1.00 . B B .  95 LYS CB   1 1 
       11 35397 2 1  95 LYS CD   C  13.774 -23.413   5.941 1.00 . B B .  95 LYS CD   1 1 
       11 35398 2 1  95 LYS CE   C  12.656 -24.197   5.268 1.00 . B B .  95 LYS CE   1 1 
       11 35399 2 1  95 LYS CG   C  13.256 -22.149   6.617 1.00 . B B .  95 LYS CG   1 1 
       11 35400 2 1  95 LYS H    H  11.822 -19.110   4.461 1.00 . B B .  95 LYS H    1 1 
       11 35401 2 1  95 LYS HA   H  14.332 -20.215   5.090 1.00 . B B .  95 LYS HA   1 1 
       11 35402 2 1  95 LYS HB2  H  12.008 -20.468   6.247 1.00 . B B .  95 LYS HB2  1 1 
       11 35403 2 1  95 LYS HB3  H  11.776 -21.801   5.129 1.00 . B B .  95 LYS HB3  1 1 
       11 35404 2 1  95 LYS HD2  H  14.501 -23.136   5.194 1.00 . B B .  95 LYS HD2  1 1 
       11 35405 2 1  95 LYS HD3  H  14.242 -24.040   6.686 1.00 . B B .  95 LYS HD3  1 1 
       11 35406 2 1  95 LYS HE2  H  11.938 -24.493   6.016 1.00 . B B .  95 LYS HE2  1 1 
       11 35407 2 1  95 LYS HE3  H  12.177 -23.560   4.539 1.00 . B B .  95 LYS HE3  1 1 
       11 35408 2 1  95 LYS HG2  H  14.096 -21.615   7.034 1.00 . B B .  95 LYS HG2  1 1 
       11 35409 2 1  95 LYS HG3  H  12.581 -22.429   7.414 1.00 . B B .  95 LYS HG3  1 1 
       11 35410 2 1  95 LYS HZ1  H  13.515 -26.102   5.288 1.00 . B B .  95 LYS HZ1  1 1 
       11 35411 2 1  95 LYS HZ2  H  13.967 -25.157   3.955 1.00 . B B .  95 LYS HZ2  1 1 
       11 35412 2 1  95 LYS HZ3  H  12.423 -25.854   4.011 1.00 . B B .  95 LYS HZ3  1 1 
       11 35413 2 1  95 LYS N    N  12.735 -19.297   4.153 1.00 . B B .  95 LYS N    1 1 
       11 35414 2 1  95 LYS NZ   N  13.173 -25.411   4.584 1.00 . B B .  95 LYS NZ   1 1 
       11 35415 2 1  95 LYS O    O  14.763 -22.061   3.411 1.00 . B B .  95 LYS O    1 1 
       11 35416 2 1  96 LYS C    C  14.229 -21.819   0.518 1.00 . B B .  96 LYS C    1 1 
       11 35417 2 1  96 LYS CA   C  13.005 -22.307   1.295 1.00 . B B .  96 LYS CA   1 1 
       11 35418 2 1  96 LYS CB   C  11.758 -22.277   0.402 1.00 . B B .  96 LYS CB   1 1 
       11 35419 2 1  96 LYS CD   C  10.617 -23.101  -1.692 1.00 . B B .  96 LYS CD   1 1 
       11 35420 2 1  96 LYS CE   C   9.536 -23.918  -1.003 1.00 . B B .  96 LYS CE   1 1 
       11 35421 2 1  96 LYS CG   C  11.904 -23.084  -0.883 1.00 . B B .  96 LYS CG   1 1 
       11 35422 2 1  96 LYS H    H  11.958 -20.990   2.589 1.00 . B B .  96 LYS H    1 1 
       11 35423 2 1  96 LYS HA   H  13.180 -23.323   1.616 1.00 . B B .  96 LYS HA   1 1 
       11 35424 2 1  96 LYS HB2  H  10.922 -22.674   0.957 1.00 . B B .  96 LYS HB2  1 1 
       11 35425 2 1  96 LYS HB3  H  11.547 -21.252   0.136 1.00 . B B .  96 LYS HB3  1 1 
       11 35426 2 1  96 LYS HD2  H  10.264 -22.088  -1.817 1.00 . B B .  96 LYS HD2  1 1 
       11 35427 2 1  96 LYS HD3  H  10.818 -23.534  -2.661 1.00 . B B .  96 LYS HD3  1 1 
       11 35428 2 1  96 LYS HE2  H   9.886 -24.934  -0.893 1.00 . B B .  96 LYS HE2  1 1 
       11 35429 2 1  96 LYS HE3  H   9.349 -23.494  -0.028 1.00 . B B .  96 LYS HE3  1 1 
       11 35430 2 1  96 LYS HG2  H  12.687 -22.645  -1.483 1.00 . B B .  96 LYS HG2  1 1 
       11 35431 2 1  96 LYS HG3  H  12.171 -24.097  -0.627 1.00 . B B .  96 LYS HG3  1 1 
       11 35432 2 1  96 LYS HZ1  H   8.448 -24.259  -2.754 1.00 . B B .  96 LYS HZ1  1 1 
       11 35433 2 1  96 LYS HZ2  H   7.872 -22.962  -1.825 1.00 . B B .  96 LYS HZ2  1 1 
       11 35434 2 1  96 LYS HZ3  H   7.574 -24.558  -1.329 1.00 . B B .  96 LYS HZ3  1 1 
       11 35435 2 1  96 LYS N    N  12.796 -21.495   2.489 1.00 . B B .  96 LYS N    1 1 
       11 35436 2 1  96 LYS NZ   N   8.271 -23.925  -1.780 1.00 . B B .  96 LYS NZ   1 1 
       11 35437 2 1  96 LYS O    O  14.891 -22.595  -0.170 1.00 . B B .  96 LYS O    1 1 
       11 35438 2 1  97 GLN C    C  16.908 -19.931   0.881 1.00 . B B .  97 GLN C    1 1 
       11 35439 2 1  97 GLN CA   C  15.673 -19.935  -0.018 1.00 . B B .  97 GLN CA   1 1 
       11 35440 2 1  97 GLN CB   C  15.334 -18.513  -0.465 1.00 . B B .  97 GLN CB   1 1 
       11 35441 2 1  97 GLN CD   C  13.869 -17.050  -1.934 1.00 . B B .  97 GLN CD   1 1 
       11 35442 2 1  97 GLN CG   C  14.298 -18.462  -1.579 1.00 . B B .  97 GLN CG   1 1 
       11 35443 2 1  97 GLN H    H  13.978 -19.973   1.244 1.00 . B B .  97 GLN H    1 1 
       11 35444 2 1  97 GLN HA   H  15.885 -20.533  -0.890 1.00 . B B .  97 GLN HA   1 1 
       11 35445 2 1  97 GLN HB2  H  14.951 -17.963   0.381 1.00 . B B .  97 GLN HB2  1 1 
       11 35446 2 1  97 GLN HB3  H  16.235 -18.034  -0.818 1.00 . B B .  97 GLN HB3  1 1 
       11 35447 2 1  97 GLN HE21 H  15.638 -16.328  -1.393 1.00 . B B .  97 GLN HE21 1 1 
       11 35448 2 1  97 GLN HE22 H  14.494 -15.165  -1.967 1.00 . B B .  97 GLN HE22 1 1 
       11 35449 2 1  97 GLN HG2  H  14.718 -18.922  -2.460 1.00 . B B .  97 GLN HG2  1 1 
       11 35450 2 1  97 GLN HG3  H  13.427 -19.019  -1.267 1.00 . B B .  97 GLN HG3  1 1 
       11 35451 2 1  97 GLN N    N  14.533 -20.534   0.660 1.00 . B B .  97 GLN N    1 1 
       11 35452 2 1  97 GLN NE2  N  14.757 -16.085  -1.747 1.00 . B B .  97 GLN NE2  1 1 
       11 35453 2 1  97 GLN O    O  17.966 -19.424   0.501 1.00 . B B .  97 GLN O    1 1 
       11 35454 2 1  97 GLN OE1  O  12.741 -16.831  -2.372 1.00 . B B .  97 GLN OE1  1 1 
       11 35455 2 1  98 GLU C    C  18.328 -22.125   2.977 1.00 . B B .  98 GLU C    1 1 
       11 35456 2 1  98 GLU CA   C  17.895 -20.665   2.979 1.00 . B B .  98 GLU CA   1 1 
       11 35457 2 1  98 GLU CB   C  17.546 -20.200   4.395 1.00 . B B .  98 GLU CB   1 1 
       11 35458 2 1  98 GLU CD   C  17.072 -18.229   5.910 1.00 . B B .  98 GLU CD   1 1 
       11 35459 2 1  98 GLU CG   C  17.410 -18.691   4.509 1.00 . B B .  98 GLU CG   1 1 
       11 35460 2 1  98 GLU H    H  15.872 -20.774   2.373 1.00 . B B .  98 GLU H    1 1 
       11 35461 2 1  98 GLU HA   H  18.709 -20.063   2.604 1.00 . B B .  98 GLU HA   1 1 
       11 35462 2 1  98 GLU HB2  H  16.610 -20.651   4.690 1.00 . B B .  98 GLU HB2  1 1 
       11 35463 2 1  98 GLU HB3  H  18.323 -20.525   5.071 1.00 . B B .  98 GLU HB3  1 1 
       11 35464 2 1  98 GLU HG2  H  18.344 -18.238   4.214 1.00 . B B .  98 GLU HG2  1 1 
       11 35465 2 1  98 GLU HG3  H  16.627 -18.364   3.839 1.00 . B B .  98 GLU HG3  1 1 
       11 35466 2 1  98 GLU N    N  16.765 -20.482   2.082 1.00 . B B .  98 GLU N    1 1 
       11 35467 2 1  98 GLU O    O  17.517 -23.029   3.198 1.00 . B B .  98 GLU O    1 1 
       11 35468 2 1  98 GLU OE1  O  17.812 -18.574   6.854 1.00 . B B .  98 GLU OE1  1 1 
       11 35469 2 1  98 GLU OE2  O  16.083 -17.485   6.073 1.00 . B B .  98 GLU OE2  1 1 
       11 35470 2 1  99 THR C    C  20.420 -24.398   3.862 1.00 . B B .  99 THR C    1 1 
       11 35471 2 1  99 THR CA   C  20.128 -23.693   2.539 1.00 . B B .  99 THR CA   1 1 
       11 35472 2 1  99 THR CB   C  21.396 -23.668   1.670 1.00 . B B .  99 THR CB   1 1 
       11 35473 2 1  99 THR CG2  C  21.045 -23.726   0.191 1.00 . B B .  99 THR CG2  1 1 
       11 35474 2 1  99 THR H    H  20.222 -21.591   2.657 1.00 . B B .  99 THR H    1 1 
       11 35475 2 1  99 THR HA   H  19.378 -24.262   2.009 1.00 . B B .  99 THR HA   1 1 
       11 35476 2 1  99 THR HB   H  21.996 -24.524   1.912 1.00 . B B .  99 THR HB   1 1 
       11 35477 2 1  99 THR HG1  H  21.994 -21.842   1.245 1.00 . B B .  99 THR HG1  1 1 
       11 35478 2 1  99 THR HG21 H  20.488 -24.628  -0.014 1.00 . B B .  99 THR HG21 1 1 
       11 35479 2 1  99 THR HG22 H  21.953 -23.723  -0.392 1.00 . B B .  99 THR HG22 1 1 
       11 35480 2 1  99 THR HG23 H  20.447 -22.865  -0.072 1.00 . B B .  99 THR HG23 1 1 
       11 35481 2 1  99 THR N    N  19.606 -22.351   2.721 1.00 . B B .  99 THR N    1 1 
       11 35482 2 1  99 THR O    O  21.548 -24.379   4.368 1.00 . B B .  99 THR O    1 1 
       11 35483 2 1  99 THR OG1  O  22.152 -22.487   1.947 1.00 . B B .  99 THR OG1  1 1 
       11 35484 2 1 100 LYS C    C  18.804 -27.195   5.262 1.00 . B B . 100 LYS C    1 1 
       11 35485 2 1 100 LYS CA   C  19.530 -25.889   5.564 1.00 . B B . 100 LYS CA   1 1 
       11 35486 2 1 100 LYS CB   C  18.968 -25.259   6.846 1.00 . B B . 100 LYS CB   1 1 
       11 35487 2 1 100 LYS CD   C  16.925 -24.836   8.258 1.00 . B B . 100 LYS CD   1 1 
       11 35488 2 1 100 LYS CE   C  17.317 -25.943   9.228 1.00 . B B . 100 LYS CE   1 1 
       11 35489 2 1 100 LYS CG   C  17.450 -25.115   6.856 1.00 . B B . 100 LYS CG   1 1 
       11 35490 2 1 100 LYS H    H  18.492 -24.843   4.053 1.00 . B B . 100 LYS H    1 1 
       11 35491 2 1 100 LYS HA   H  20.583 -26.095   5.697 1.00 . B B . 100 LYS HA   1 1 
       11 35492 2 1 100 LYS HB2  H  19.252 -25.873   7.687 1.00 . B B . 100 LYS HB2  1 1 
       11 35493 2 1 100 LYS HB3  H  19.400 -24.277   6.968 1.00 . B B . 100 LYS HB3  1 1 
       11 35494 2 1 100 LYS HD2  H  17.336 -23.902   8.607 1.00 . B B . 100 LYS HD2  1 1 
       11 35495 2 1 100 LYS HD3  H  15.847 -24.768   8.220 1.00 . B B . 100 LYS HD3  1 1 
       11 35496 2 1 100 LYS HE2  H  16.996 -26.889   8.822 1.00 . B B . 100 LYS HE2  1 1 
       11 35497 2 1 100 LYS HE3  H  18.393 -25.946   9.333 1.00 . B B . 100 LYS HE3  1 1 
       11 35498 2 1 100 LYS HG2  H  17.171 -24.298   6.211 1.00 . B B . 100 LYS HG2  1 1 
       11 35499 2 1 100 LYS HG3  H  17.009 -26.031   6.493 1.00 . B B . 100 LYS HG3  1 1 
       11 35500 2 1 100 LYS HZ1  H  16.888 -24.797  10.925 1.00 . B B . 100 LYS HZ1  1 1 
       11 35501 2 1 100 LYS HZ2  H  17.101 -26.451  11.245 1.00 . B B . 100 LYS HZ2  1 1 
       11 35502 2 1 100 LYS HZ3  H  15.672 -25.908  10.516 1.00 . B B . 100 LYS HZ3  1 1 
       11 35503 2 1 100 LYS N    N  19.385 -24.999   4.423 1.00 . B B . 100 LYS N    1 1 
       11 35504 2 1 100 LYS NZ   N  16.701 -25.761  10.569 1.00 . B B . 100 LYS NZ   1 1 
       11 35505 2 1 100 LYS O    O  18.234 -27.350   4.179 1.00 . B B . 100 LYS O    1 1 
       11 35506 2 1 101 ARG C    C  16.715 -29.320   6.589 1.00 . B B . 101 ARG C    1 1 
       11 35507 2 1 101 ARG CA   C  18.128 -29.395   6.024 1.00 . B B . 101 ARG CA   1 1 
       11 35508 2 1 101 ARG CB   C  18.911 -30.526   6.693 1.00 . B B . 101 ARG CB   1 1 
       11 35509 2 1 101 ARG CD   C  21.061 -31.817   6.830 1.00 . B B . 101 ARG CD   1 1 
       11 35510 2 1 101 ARG CG   C  20.298 -30.723   6.108 1.00 . B B . 101 ARG CG   1 1 
       11 35511 2 1 101 ARG CZ   C  23.350 -32.739   6.825 1.00 . B B . 101 ARG CZ   1 1 
       11 35512 2 1 101 ARG H    H  19.298 -27.956   7.047 1.00 . B B . 101 ARG H    1 1 
       11 35513 2 1 101 ARG HA   H  18.067 -29.590   4.964 1.00 . B B . 101 ARG HA   1 1 
       11 35514 2 1 101 ARG HB2  H  19.014 -30.306   7.745 1.00 . B B . 101 ARG HB2  1 1 
       11 35515 2 1 101 ARG HB3  H  18.360 -31.449   6.578 1.00 . B B . 101 ARG HB3  1 1 
       11 35516 2 1 101 ARG HD2  H  21.167 -31.541   7.869 1.00 . B B . 101 ARG HD2  1 1 
       11 35517 2 1 101 ARG HD3  H  20.501 -32.737   6.758 1.00 . B B . 101 ARG HD3  1 1 
       11 35518 2 1 101 ARG HE   H  22.567 -31.603   5.379 1.00 . B B . 101 ARG HE   1 1 
       11 35519 2 1 101 ARG HG2  H  20.202 -30.995   5.067 1.00 . B B . 101 ARG HG2  1 1 
       11 35520 2 1 101 ARG HG3  H  20.848 -29.797   6.189 1.00 . B B . 101 ARG HG3  1 1 
       11 35521 2 1 101 ARG HH11 H  22.282 -33.175   8.498 1.00 . B B . 101 ARG HH11 1 1 
       11 35522 2 1 101 ARG HH12 H  23.883 -33.851   8.439 1.00 . B B . 101 ARG HH12 1 1 
       11 35523 2 1 101 ARG HH21 H  24.654 -32.449   5.307 1.00 . B B . 101 ARG HH21 1 1 
       11 35524 2 1 101 ARG HH22 H  25.254 -33.419   6.623 1.00 . B B . 101 ARG HH22 1 1 
       11 35525 2 1 101 ARG N    N  18.815 -28.125   6.205 1.00 . B B . 101 ARG N    1 1 
       11 35526 2 1 101 ARG NE   N  22.388 -32.021   6.254 1.00 . B B . 101 ARG NE   1 1 
       11 35527 2 1 101 ARG NH1  N  23.159 -33.296   8.015 1.00 . B B . 101 ARG NH1  1 1 
       11 35528 2 1 101 ARG NH2  N  24.511 -32.882   6.204 1.00 . B B . 101 ARG NH2  1 1 
       11 35529 2 1 101 ARG O    O  16.518 -29.687   7.767 1.00 . B B . 101 ARG O    1 1 
       11 35530 2 1 101 ARG OXT  O  15.802 -28.878   5.861 1.00 . B B . 101 ARG OXT  1 1 
       12 35531 1 1   1 MET C    C -35.399 -15.153  11.122 1.00 . A A .   1 MET C    1 1 
       12 35532 1 1   1 MET CA   C -33.975 -15.640  11.340 1.00 . A A .   1 MET CA   1 1 
       12 35533 1 1   1 MET CB   C -33.232 -14.638  12.226 1.00 . A A .   1 MET CB   1 1 
       12 35534 1 1   1 MET CE   C -29.429 -14.696  13.953 1.00 . A A .   1 MET CE   1 1 
       12 35535 1 1   1 MET CG   C -31.833 -15.082  12.625 1.00 . A A .   1 MET CG   1 1 
       12 35536 1 1   1 MET H1   H -32.331 -16.196  10.180 1.00 . A A .   1 MET H1   1 1 
       12 35537 1 1   1 MET H2   H -33.187 -14.864   9.574 1.00 . A A .   1 MET H2   1 1 
       12 35538 1 1   1 MET H3   H -33.826 -16.428   9.417 1.00 . A A .   1 MET H3   1 1 
       12 35539 1 1   1 MET HA   H -34.003 -16.602  11.830 1.00 . A A .   1 MET HA   1 1 
       12 35540 1 1   1 MET HB2  H -33.149 -13.702  11.695 1.00 . A A .   1 MET HB2  1 1 
       12 35541 1 1   1 MET HB3  H -33.806 -14.480  13.126 1.00 . A A .   1 MET HB3  1 1 
       12 35542 1 1   1 MET HE1  H -28.806 -14.079  14.583 1.00 . A A .   1 MET HE1  1 1 
       12 35543 1 1   1 MET HE2  H -29.594 -15.650  14.435 1.00 . A A .   1 MET HE2  1 1 
       12 35544 1 1   1 MET HE3  H -28.935 -14.851  13.004 1.00 . A A .   1 MET HE3  1 1 
       12 35545 1 1   1 MET HG2  H -31.902 -16.018  13.155 1.00 . A A .   1 MET HG2  1 1 
       12 35546 1 1   1 MET HG3  H -31.242 -15.222  11.730 1.00 . A A .   1 MET HG3  1 1 
       12 35547 1 1   1 MET N    N -33.282 -15.793  10.039 1.00 . A A .   1 MET N    1 1 
       12 35548 1 1   1 MET O    O -35.685 -14.475  10.136 1.00 . A A .   1 MET O    1 1 
       12 35549 1 1   1 MET SD   S -31.004 -13.881  13.687 1.00 . A A .   1 MET SD   1 1 
       12 35550 1 1   2 LYS C    C -37.794 -13.677  12.657 1.00 . A A .   2 LYS C    1 1 
       12 35551 1 1   2 LYS CA   C -37.666 -15.031  11.979 1.00 . A A .   2 LYS CA   1 1 
       12 35552 1 1   2 LYS CB   C -38.623 -16.034  12.623 1.00 . A A .   2 LYS CB   1 1 
       12 35553 1 1   2 LYS CD   C -40.050 -18.073  12.350 1.00 . A A .   2 LYS CD   1 1 
       12 35554 1 1   2 LYS CE   C -40.522 -19.155  11.394 1.00 . A A .   2 LYS CE   1 1 
       12 35555 1 1   2 LYS CG   C -38.947 -17.226  11.740 1.00 . A A .   2 LYS CG   1 1 
       12 35556 1 1   2 LYS H    H -36.012 -16.075  12.792 1.00 . A A .   2 LYS H    1 1 
       12 35557 1 1   2 LYS HA   H -37.925 -14.919  10.938 1.00 . A A .   2 LYS HA   1 1 
       12 35558 1 1   2 LYS HB2  H -38.178 -16.400  13.536 1.00 . A A .   2 LYS HB2  1 1 
       12 35559 1 1   2 LYS HB3  H -39.547 -15.528  12.862 1.00 . A A .   2 LYS HB3  1 1 
       12 35560 1 1   2 LYS HD2  H -39.676 -18.541  13.249 1.00 . A A .   2 LYS HD2  1 1 
       12 35561 1 1   2 LYS HD3  H -40.885 -17.434  12.595 1.00 . A A .   2 LYS HD3  1 1 
       12 35562 1 1   2 LYS HE2  H -40.855 -18.690  10.479 1.00 . A A .   2 LYS HE2  1 1 
       12 35563 1 1   2 LYS HE3  H -39.695 -19.818  11.182 1.00 . A A .   2 LYS HE3  1 1 
       12 35564 1 1   2 LYS HG2  H -39.271 -16.869  10.774 1.00 . A A .   2 LYS HG2  1 1 
       12 35565 1 1   2 LYS HG3  H -38.058 -17.830  11.624 1.00 . A A .   2 LYS HG3  1 1 
       12 35566 1 1   2 LYS HZ1  H -42.437 -19.314  12.213 1.00 . A A .   2 LYS HZ1  1 1 
       12 35567 1 1   2 LYS HZ2  H -41.326 -20.436  12.836 1.00 . A A .   2 LYS HZ2  1 1 
       12 35568 1 1   2 LYS HZ3  H -41.973 -20.656  11.282 1.00 . A A .   2 LYS HZ3  1 1 
       12 35569 1 1   2 LYS N    N -36.291 -15.500  12.042 1.00 . A A .   2 LYS N    1 1 
       12 35570 1 1   2 LYS NZ   N -41.641 -19.944  11.970 1.00 . A A .   2 LYS NZ   1 1 
       12 35571 1 1   2 LYS O    O -38.122 -13.581  13.840 1.00 . A A .   2 LYS O    1 1 
       12 35572 1 1   3 LYS C    C -38.371 -10.414  11.431 1.00 . A A .   3 LYS C    1 1 
       12 35573 1 1   3 LYS CA   C -37.582 -11.279  12.402 1.00 . A A .   3 LYS CA   1 1 
       12 35574 1 1   3 LYS CB   C -36.166 -10.721  12.589 1.00 . A A .   3 LYS CB   1 1 
       12 35575 1 1   3 LYS CD   C -34.694  -8.817  13.331 1.00 . A A .   3 LYS CD   1 1 
       12 35576 1 1   3 LYS CE   C -34.668  -7.413  13.914 1.00 . A A .   3 LYS CE   1 1 
       12 35577 1 1   3 LYS CG   C -36.120  -9.327  13.191 1.00 . A A .   3 LYS CG   1 1 
       12 35578 1 1   3 LYS H    H -37.264 -12.783  10.960 1.00 . A A .   3 LYS H    1 1 
       12 35579 1 1   3 LYS HA   H -38.090 -11.297  13.355 1.00 . A A .   3 LYS HA   1 1 
       12 35580 1 1   3 LYS HB2  H -35.614 -11.385  13.234 1.00 . A A .   3 LYS HB2  1 1 
       12 35581 1 1   3 LYS HB3  H -35.677 -10.688  11.625 1.00 . A A .   3 LYS HB3  1 1 
       12 35582 1 1   3 LYS HD2  H -34.147  -9.479  13.985 1.00 . A A .   3 LYS HD2  1 1 
       12 35583 1 1   3 LYS HD3  H -34.231  -8.803  12.356 1.00 . A A .   3 LYS HD3  1 1 
       12 35584 1 1   3 LYS HE2  H -33.645  -7.071  13.946 1.00 . A A .   3 LYS HE2  1 1 
       12 35585 1 1   3 LYS HE3  H -35.246  -6.761  13.276 1.00 . A A .   3 LYS HE3  1 1 
       12 35586 1 1   3 LYS HG2  H -36.673  -8.651  12.555 1.00 . A A .   3 LYS HG2  1 1 
       12 35587 1 1   3 LYS HG3  H -36.580  -9.353  14.169 1.00 . A A .   3 LYS HG3  1 1 
       12 35588 1 1   3 LYS HZ1  H -34.602  -7.861  15.955 1.00 . A A .   3 LYS HZ1  1 1 
       12 35589 1 1   3 LYS HZ2  H -36.170  -7.838  15.306 1.00 . A A .   3 LYS HZ2  1 1 
       12 35590 1 1   3 LYS HZ3  H -35.353  -6.383  15.601 1.00 . A A .   3 LYS HZ3  1 1 
       12 35591 1 1   3 LYS N    N -37.516 -12.636  11.898 1.00 . A A .   3 LYS N    1 1 
       12 35592 1 1   3 LYS NZ   N -35.236  -7.370  15.288 1.00 . A A .   3 LYS NZ   1 1 
       12 35593 1 1   3 LYS O    O -38.297 -10.615  10.222 1.00 . A A .   3 LYS O    1 1 
       12 35594 1 1   4 ARG C    C -39.415  -7.130  11.291 1.00 . A A .   4 ARG C    1 1 
       12 35595 1 1   4 ARG CA   C -39.887  -8.566  11.111 1.00 . A A .   4 ARG CA   1 1 
       12 35596 1 1   4 ARG CB   C -41.401  -8.716  11.325 1.00 . A A .   4 ARG CB   1 1 
       12 35597 1 1   4 ARG CD   C -41.933  -7.568  13.512 1.00 . A A .   4 ARG CD   1 1 
       12 35598 1 1   4 ARG CG   C -41.864  -8.889  12.762 1.00 . A A .   4 ARG CG   1 1 
       12 35599 1 1   4 ARG CZ   C -43.498  -6.558  15.140 1.00 . A A .   4 ARG CZ   1 1 
       12 35600 1 1   4 ARG H    H -39.161  -9.359  12.927 1.00 . A A .   4 ARG H    1 1 
       12 35601 1 1   4 ARG HA   H -39.672  -8.853  10.092 1.00 . A A .   4 ARG HA   1 1 
       12 35602 1 1   4 ARG HB2  H -41.888  -7.838  10.931 1.00 . A A .   4 ARG HB2  1 1 
       12 35603 1 1   4 ARG HB3  H -41.740  -9.574  10.760 1.00 . A A .   4 ARG HB3  1 1 
       12 35604 1 1   4 ARG HD2  H -41.191  -7.574  14.299 1.00 . A A .   4 ARG HD2  1 1 
       12 35605 1 1   4 ARG HD3  H -41.720  -6.763  12.823 1.00 . A A .   4 ARG HD3  1 1 
       12 35606 1 1   4 ARG HE   H -44.008  -7.844  13.692 1.00 . A A .   4 ARG HE   1 1 
       12 35607 1 1   4 ARG HG2  H -42.854  -9.332  12.744 1.00 . A A .   4 ARG HG2  1 1 
       12 35608 1 1   4 ARG HG3  H -41.180  -9.551  13.273 1.00 . A A .   4 ARG HG3  1 1 
       12 35609 1 1   4 ARG HH11 H -41.573  -5.943  15.349 1.00 . A A .   4 ARG HH11 1 1 
       12 35610 1 1   4 ARG HH12 H -42.693  -5.268  16.492 1.00 . A A .   4 ARG HH12 1 1 
       12 35611 1 1   4 ARG HH21 H -45.486  -6.948  15.180 1.00 . A A .   4 ARG HH21 1 1 
       12 35612 1 1   4 ARG HH22 H -44.929  -5.840  16.399 1.00 . A A .   4 ARG HH22 1 1 
       12 35613 1 1   4 ARG N    N -39.129  -9.468  11.957 1.00 . A A .   4 ARG N    1 1 
       12 35614 1 1   4 ARG NE   N -43.254  -7.357  14.102 1.00 . A A .   4 ARG NE   1 1 
       12 35615 1 1   4 ARG NH1  N -42.509  -5.868  15.703 1.00 . A A .   4 ARG NH1  1 1 
       12 35616 1 1   4 ARG NH2  N -44.737  -6.440  15.607 1.00 . A A .   4 ARG NH2  1 1 
       12 35617 1 1   4 ARG O    O -39.003  -6.722  12.379 1.00 . A A .   4 ARG O    1 1 
       12 35618 1 1   5 LEU C    C -39.831  -3.979  10.509 1.00 . A A .   5 LEU C    1 1 
       12 35619 1 1   5 LEU CA   C -38.850  -5.073  10.100 1.00 . A A .   5 LEU CA   1 1 
       12 35620 1 1   5 LEU CB   C -38.415  -4.862   8.651 1.00 . A A .   5 LEU CB   1 1 
       12 35621 1 1   5 LEU CD1  C -35.948  -4.884   9.073 1.00 . A A .   5 LEU CD1  1 1 
       12 35622 1 1   5 LEU CD2  C -36.855  -3.874   6.974 1.00 . A A .   5 LEU CD2  1 1 
       12 35623 1 1   5 LEU CG   C -37.103  -4.111   8.453 1.00 . A A .   5 LEU CG   1 1 
       12 35624 1 1   5 LEU H    H -39.962  -6.733   9.423 1.00 . A A .   5 LEU H    1 1 
       12 35625 1 1   5 LEU HA   H -37.985  -5.045  10.744 1.00 . A A .   5 LEU HA   1 1 
       12 35626 1 1   5 LEU HB2  H -38.322  -5.831   8.184 1.00 . A A .   5 LEU HB2  1 1 
       12 35627 1 1   5 LEU HB3  H -39.194  -4.313   8.143 1.00 . A A .   5 LEU HB3  1 1 
       12 35628 1 1   5 LEU HD11 H -35.869  -5.854   8.601 1.00 . A A .   5 LEU HD11 1 1 
       12 35629 1 1   5 LEU HD12 H -35.028  -4.338   8.928 1.00 . A A .   5 LEU HD12 1 1 
       12 35630 1 1   5 LEU HD13 H -36.129  -5.012  10.129 1.00 . A A .   5 LEU HD13 1 1 
       12 35631 1 1   5 LEU HD21 H -37.668  -3.294   6.563 1.00 . A A .   5 LEU HD21 1 1 
       12 35632 1 1   5 LEU HD22 H -35.929  -3.336   6.844 1.00 . A A .   5 LEU HD22 1 1 
       12 35633 1 1   5 LEU HD23 H -36.796  -4.823   6.460 1.00 . A A .   5 LEU HD23 1 1 
       12 35634 1 1   5 LEU HG   H -37.164  -3.150   8.942 1.00 . A A .   5 LEU HG   1 1 
       12 35635 1 1   5 LEU N    N -39.469  -6.387  10.201 1.00 . A A .   5 LEU N    1 1 
       12 35636 1 1   5 LEU O    O -40.995  -4.250  10.777 1.00 . A A .   5 LEU O    1 1 
       12 35637 1 1   6 THR C    C -40.527  -0.856   9.561 1.00 . A A .   6 THR C    1 1 
       12 35638 1 1   6 THR CA   C -40.208  -1.608  10.848 1.00 . A A .   6 THR CA   1 1 
       12 35639 1 1   6 THR CB   C -39.547  -0.648  11.853 1.00 . A A .   6 THR CB   1 1 
       12 35640 1 1   6 THR CG2  C -39.286  -1.353  13.177 1.00 . A A .   6 THR CG2  1 1 
       12 35641 1 1   6 THR H    H -38.396  -2.592  10.404 1.00 . A A .   6 THR H    1 1 
       12 35642 1 1   6 THR HA   H -41.127  -1.979  11.278 1.00 . A A .   6 THR HA   1 1 
       12 35643 1 1   6 THR HB   H -40.217   0.180  12.030 1.00 . A A .   6 THR HB   1 1 
       12 35644 1 1   6 THR HG1  H -37.773   0.218  12.036 1.00 . A A .   6 THR HG1  1 1 
       12 35645 1 1   6 THR HG21 H -38.802  -0.671  13.859 1.00 . A A .   6 THR HG21 1 1 
       12 35646 1 1   6 THR HG22 H -38.649  -2.210  13.011 1.00 . A A .   6 THR HG22 1 1 
       12 35647 1 1   6 THR HG23 H -40.226  -1.679  13.602 1.00 . A A .   6 THR HG23 1 1 
       12 35648 1 1   6 THR N    N -39.351  -2.744  10.562 1.00 . A A .   6 THR N    1 1 
       12 35649 1 1   6 THR O    O -39.891  -1.102   8.537 1.00 . A A .   6 THR O    1 1 
       12 35650 1 1   6 THR OG1  O -38.314  -0.148  11.316 1.00 . A A .   6 THR OG1  1 1 
       12 35651 1 1   7 GLU C    C -40.702   1.705   7.970 1.00 . A A .   7 GLU C    1 1 
       12 35652 1 1   7 GLU CA   C -41.858   0.810   8.408 1.00 . A A .   7 GLU CA   1 1 
       12 35653 1 1   7 GLU CB   C -43.115   1.648   8.661 1.00 . A A .   7 GLU CB   1 1 
       12 35654 1 1   7 GLU CD   C -45.584   1.629   9.214 1.00 . A A .   7 GLU CD   1 1 
       12 35655 1 1   7 GLU CG   C -44.293   0.838   9.183 1.00 . A A .   7 GLU CG   1 1 
       12 35656 1 1   7 GLU H    H -41.946   0.242  10.452 1.00 . A A .   7 GLU H    1 1 
       12 35657 1 1   7 GLU HA   H -42.059   0.099   7.621 1.00 . A A .   7 GLU HA   1 1 
       12 35658 1 1   7 GLU HB2  H -42.882   2.412   9.387 1.00 . A A .   7 GLU HB2  1 1 
       12 35659 1 1   7 GLU HB3  H -43.412   2.119   7.736 1.00 . A A .   7 GLU HB3  1 1 
       12 35660 1 1   7 GLU HG2  H -44.432  -0.023   8.547 1.00 . A A .   7 GLU HG2  1 1 
       12 35661 1 1   7 GLU HG3  H -44.066   0.508  10.186 1.00 . A A .   7 GLU HG3  1 1 
       12 35662 1 1   7 GLU N    N -41.487   0.058   9.601 1.00 . A A .   7 GLU N    1 1 
       12 35663 1 1   7 GLU O    O -40.433   1.852   6.777 1.00 . A A .   7 GLU O    1 1 
       12 35664 1 1   7 GLU OE1  O -45.608   2.721   9.824 1.00 . A A .   7 GLU OE1  1 1 
       12 35665 1 1   7 GLU OE2  O -46.585   1.160   8.636 1.00 . A A .   7 GLU OE2  1 1 
       12 35666 1 1   8 SER C    C -37.773   2.366   7.929 1.00 . A A .   8 SER C    1 1 
       12 35667 1 1   8 SER CA   C -38.860   3.128   8.687 1.00 . A A .   8 SER CA   1 1 
       12 35668 1 1   8 SER CB   C -38.308   3.661  10.008 1.00 . A A .   8 SER CB   1 1 
       12 35669 1 1   8 SER H    H -40.281   2.122   9.878 1.00 . A A .   8 SER H    1 1 
       12 35670 1 1   8 SER HA   H -39.193   3.959   8.082 1.00 . A A .   8 SER HA   1 1 
       12 35671 1 1   8 SER HB2  H -37.854   2.852  10.560 1.00 . A A .   8 SER HB2  1 1 
       12 35672 1 1   8 SER HB3  H -37.567   4.421   9.807 1.00 . A A .   8 SER HB3  1 1 
       12 35673 1 1   8 SER HG   H -39.008   4.405  11.686 1.00 . A A .   8 SER HG   1 1 
       12 35674 1 1   8 SER N    N -40.007   2.273   8.949 1.00 . A A .   8 SER N    1 1 
       12 35675 1 1   8 SER O    O -37.243   2.850   6.927 1.00 . A A .   8 SER O    1 1 
       12 35676 1 1   8 SER OG   O -39.343   4.226  10.794 1.00 . A A .   8 SER OG   1 1 
       12 35677 1 1   9 GLN C    C -36.928  -0.284   6.481 1.00 . A A .   9 GLN C    1 1 
       12 35678 1 1   9 GLN CA   C -36.415   0.354   7.770 1.00 . A A .   9 GLN CA   1 1 
       12 35679 1 1   9 GLN CB   C -35.920  -0.723   8.738 1.00 . A A .   9 GLN CB   1 1 
       12 35680 1 1   9 GLN CD   C -34.884  -1.229  10.996 1.00 . A A .   9 GLN CD   1 1 
       12 35681 1 1   9 GLN CG   C -35.316  -0.155  10.015 1.00 . A A .   9 GLN CG   1 1 
       12 35682 1 1   9 GLN H    H -37.936   0.807   9.178 1.00 . A A .   9 GLN H    1 1 
       12 35683 1 1   9 GLN HA   H -35.592   1.010   7.527 1.00 . A A .   9 GLN HA   1 1 
       12 35684 1 1   9 GLN HB2  H -36.751  -1.358   9.007 1.00 . A A .   9 GLN HB2  1 1 
       12 35685 1 1   9 GLN HB3  H -35.168  -1.317   8.241 1.00 . A A .   9 GLN HB3  1 1 
       12 35686 1 1   9 GLN HE21 H -33.457  -0.045  11.703 1.00 . A A .   9 GLN HE21 1 1 
       12 35687 1 1   9 GLN HE22 H -33.574  -1.606  12.442 1.00 . A A .   9 GLN HE22 1 1 
       12 35688 1 1   9 GLN HG2  H -34.454   0.440   9.755 1.00 . A A .   9 GLN HG2  1 1 
       12 35689 1 1   9 GLN HG3  H -36.054   0.473  10.494 1.00 . A A .   9 GLN HG3  1 1 
       12 35690 1 1   9 GLN N    N -37.457   1.162   8.396 1.00 . A A .   9 GLN N    1 1 
       12 35691 1 1   9 GLN NE2  N -33.869  -0.930  11.792 1.00 . A A .   9 GLN NE2  1 1 
       12 35692 1 1   9 GLN O    O -36.156  -0.600   5.578 1.00 . A A .   9 GLN O    1 1 
       12 35693 1 1   9 GLN OE1  O -35.460  -2.316  11.044 1.00 . A A .   9 GLN OE1  1 1 
       12 35694 1 1  10 PHE C    C -38.655  -0.118   4.011 1.00 . A A .  10 PHE C    1 1 
       12 35695 1 1  10 PHE CA   C -38.887  -1.019   5.221 1.00 . A A .  10 PHE CA   1 1 
       12 35696 1 1  10 PHE CB   C -40.389  -1.180   5.481 1.00 . A A .  10 PHE CB   1 1 
       12 35697 1 1  10 PHE CD1  C -41.151  -3.126   4.089 1.00 . A A .  10 PHE CD1  1 1 
       12 35698 1 1  10 PHE CD2  C -41.939  -0.949   3.521 1.00 . A A .  10 PHE CD2  1 1 
       12 35699 1 1  10 PHE CE1  C -41.882  -3.666   3.050 1.00 . A A .  10 PHE CE1  1 1 
       12 35700 1 1  10 PHE CE2  C -42.673  -1.485   2.481 1.00 . A A .  10 PHE CE2  1 1 
       12 35701 1 1  10 PHE CG   C -41.170  -1.763   4.336 1.00 . A A .  10 PHE CG   1 1 
       12 35702 1 1  10 PHE CZ   C -42.646  -2.846   2.246 1.00 . A A .  10 PHE CZ   1 1 
       12 35703 1 1  10 PHE H    H -38.795  -0.229   7.182 1.00 . A A .  10 PHE H    1 1 
       12 35704 1 1  10 PHE HA   H -38.456  -1.989   5.026 1.00 . A A .  10 PHE HA   1 1 
       12 35705 1 1  10 PHE HB2  H -40.529  -1.827   6.333 1.00 . A A .  10 PHE HB2  1 1 
       12 35706 1 1  10 PHE HB3  H -40.809  -0.210   5.706 1.00 . A A .  10 PHE HB3  1 1 
       12 35707 1 1  10 PHE HD1  H -40.554  -3.771   4.717 1.00 . A A .  10 PHE HD1  1 1 
       12 35708 1 1  10 PHE HD2  H -41.960   0.114   3.704 1.00 . A A .  10 PHE HD2  1 1 
       12 35709 1 1  10 PHE HE1  H -41.862  -4.730   2.870 1.00 . A A .  10 PHE HE1  1 1 
       12 35710 1 1  10 PHE HE2  H -43.270  -0.840   1.852 1.00 . A A .  10 PHE HE2  1 1 
       12 35711 1 1  10 PHE HZ   H -43.219  -3.266   1.433 1.00 . A A .  10 PHE HZ   1 1 
       12 35712 1 1  10 PHE N    N -38.240  -0.465   6.407 1.00 . A A .  10 PHE N    1 1 
       12 35713 1 1  10 PHE O    O -38.362  -0.595   2.911 1.00 . A A .  10 PHE O    1 1 
       12 35714 1 1  11 GLN C    C -37.120   2.113   2.670 1.00 . A A .  11 GLN C    1 1 
       12 35715 1 1  11 GLN CA   C -38.558   2.162   3.181 1.00 . A A .  11 GLN CA   1 1 
       12 35716 1 1  11 GLN CB   C -38.879   3.553   3.716 1.00 . A A .  11 GLN CB   1 1 
       12 35717 1 1  11 GLN CD   C -40.634   5.158   4.570 1.00 . A A .  11 GLN CD   1 1 
       12 35718 1 1  11 GLN CG   C -40.352   3.765   4.041 1.00 . A A .  11 GLN CG   1 1 
       12 35719 1 1  11 GLN H    H -39.016   1.506   5.120 1.00 . A A .  11 GLN H    1 1 
       12 35720 1 1  11 GLN HA   H -39.229   1.932   2.368 1.00 . A A .  11 GLN HA   1 1 
       12 35721 1 1  11 GLN HB2  H -38.309   3.716   4.618 1.00 . A A .  11 GLN HB2  1 1 
       12 35722 1 1  11 GLN HB3  H -38.587   4.275   2.985 1.00 . A A .  11 GLN HB3  1 1 
       12 35723 1 1  11 GLN HE21 H -40.970   5.825   2.730 1.00 . A A .  11 GLN HE21 1 1 
       12 35724 1 1  11 GLN HE22 H -41.114   7.001   3.994 1.00 . A A .  11 GLN HE22 1 1 
       12 35725 1 1  11 GLN HG2  H -40.932   3.614   3.143 1.00 . A A .  11 GLN HG2  1 1 
       12 35726 1 1  11 GLN HG3  H -40.651   3.044   4.789 1.00 . A A .  11 GLN HG3  1 1 
       12 35727 1 1  11 GLN N    N -38.771   1.187   4.228 1.00 . A A .  11 GLN N    1 1 
       12 35728 1 1  11 GLN NE2  N -40.939   6.083   3.674 1.00 . A A .  11 GLN NE2  1 1 
       12 35729 1 1  11 GLN O    O -36.859   2.387   1.500 1.00 . A A .  11 GLN O    1 1 
       12 35730 1 1  11 GLN OE1  O -40.578   5.401   5.774 1.00 . A A .  11 GLN OE1  1 1 
       12 35731 1 1  12 GLU C    C -34.573   0.480   2.207 1.00 . A A .  12 GLU C    1 1 
       12 35732 1 1  12 GLU CA   C -34.788   1.617   3.198 1.00 . A A .  12 GLU CA   1 1 
       12 35733 1 1  12 GLU CB   C -33.949   1.373   4.453 1.00 . A A .  12 GLU CB   1 1 
       12 35734 1 1  12 GLU CD   C -32.075   3.059   4.504 1.00 . A A .  12 GLU CD   1 1 
       12 35735 1 1  12 GLU CG   C -33.410   2.639   5.091 1.00 . A A .  12 GLU CG   1 1 
       12 35736 1 1  12 GLU H    H -36.472   1.555   4.474 1.00 . A A .  12 GLU H    1 1 
       12 35737 1 1  12 GLU HA   H -34.473   2.543   2.741 1.00 . A A .  12 GLU HA   1 1 
       12 35738 1 1  12 GLU HB2  H -34.560   0.865   5.186 1.00 . A A .  12 GLU HB2  1 1 
       12 35739 1 1  12 GLU HB3  H -33.111   0.741   4.196 1.00 . A A .  12 GLU HB3  1 1 
       12 35740 1 1  12 GLU HG2  H -34.122   3.436   4.936 1.00 . A A .  12 GLU HG2  1 1 
       12 35741 1 1  12 GLU HG3  H -33.284   2.468   6.150 1.00 . A A .  12 GLU HG3  1 1 
       12 35742 1 1  12 GLU N    N -36.196   1.748   3.554 1.00 . A A .  12 GLU N    1 1 
       12 35743 1 1  12 GLU O    O -33.745   0.586   1.302 1.00 . A A .  12 GLU O    1 1 
       12 35744 1 1  12 GLU OE1  O -32.037   3.506   3.340 1.00 . A A .  12 GLU OE1  1 1 
       12 35745 1 1  12 GLU OE2  O -31.052   2.936   5.208 1.00 . A A .  12 GLU OE2  1 1 
       12 35746 1 1  13 ALA C    C -35.722  -1.588   0.151 1.00 . A A .  13 ALA C    1 1 
       12 35747 1 1  13 ALA CA   C -35.162  -1.786   1.555 1.00 . A A .  13 ALA CA   1 1 
       12 35748 1 1  13 ALA CB   C -35.829  -2.976   2.226 1.00 . A A .  13 ALA CB   1 1 
       12 35749 1 1  13 ALA H    H -36.021  -0.587   3.071 1.00 . A A .  13 ALA H    1 1 
       12 35750 1 1  13 ALA HA   H -34.105  -1.993   1.482 1.00 . A A .  13 ALA HA   1 1 
       12 35751 1 1  13 ALA HB1  H -35.423  -3.105   3.218 1.00 . A A .  13 ALA HB1  1 1 
       12 35752 1 1  13 ALA HB2  H -36.892  -2.804   2.291 1.00 . A A .  13 ALA HB2  1 1 
       12 35753 1 1  13 ALA HB3  H -35.644  -3.867   1.643 1.00 . A A .  13 ALA HB3  1 1 
       12 35754 1 1  13 ALA N    N -35.329  -0.595   2.376 1.00 . A A .  13 ALA N    1 1 
       12 35755 1 1  13 ALA O    O -35.042  -1.844  -0.839 1.00 . A A .  13 ALA O    1 1 
       12 35756 1 1  14 ILE C    C -37.154   0.236  -2.016 1.00 . A A .  14 ILE C    1 1 
       12 35757 1 1  14 ILE CA   C -37.641  -0.973  -1.216 1.00 . A A .  14 ILE CA   1 1 
       12 35758 1 1  14 ILE CB   C -39.162  -0.844  -1.027 1.00 . A A .  14 ILE CB   1 1 
       12 35759 1 1  14 ILE CD1  C -40.966   0.687  -0.069 1.00 . A A .  14 ILE CD1  1 1 
       12 35760 1 1  14 ILE CG1  C -39.487   0.401  -0.190 1.00 . A A .  14 ILE CG1  1 1 
       12 35761 1 1  14 ILE CG2  C -39.733  -2.099  -0.376 1.00 . A A .  14 ILE CG2  1 1 
       12 35762 1 1  14 ILE H    H -37.414  -0.830   0.892 1.00 . A A .  14 ILE H    1 1 
       12 35763 1 1  14 ILE HA   H -37.449  -1.867  -1.788 1.00 . A A .  14 ILE HA   1 1 
       12 35764 1 1  14 ILE HB   H -39.607  -0.739  -2.002 1.00 . A A .  14 ILE HB   1 1 
       12 35765 1 1  14 ILE HD11 H -41.456  -0.143   0.419 1.00 . A A .  14 ILE HD11 1 1 
       12 35766 1 1  14 ILE HD12 H -41.110   1.583   0.517 1.00 . A A .  14 ILE HD12 1 1 
       12 35767 1 1  14 ILE HD13 H -41.386   0.828  -1.052 1.00 . A A .  14 ILE HD13 1 1 
       12 35768 1 1  14 ILE HG12 H -39.094   0.269   0.808 1.00 . A A .  14 ILE HG12 1 1 
       12 35769 1 1  14 ILE HG13 H -39.017   1.262  -0.645 1.00 . A A .  14 ILE HG13 1 1 
       12 35770 1 1  14 ILE HG21 H -39.296  -2.228   0.604 1.00 . A A .  14 ILE HG21 1 1 
       12 35771 1 1  14 ILE HG22 H -40.804  -1.999  -0.281 1.00 . A A .  14 ILE HG22 1 1 
       12 35772 1 1  14 ILE HG23 H -39.504  -2.960  -0.989 1.00 . A A .  14 ILE HG23 1 1 
       12 35773 1 1  14 ILE N    N -36.952  -1.102   0.069 1.00 . A A .  14 ILE N    1 1 
       12 35774 1 1  14 ILE O    O -37.449   0.363  -3.205 1.00 . A A .  14 ILE O    1 1 
       12 35775 1 1  15 GLN C    C -35.320   2.204  -3.305 1.00 . A A .  15 GLN C    1 1 
       12 35776 1 1  15 GLN CA   C -35.938   2.367  -1.917 1.00 . A A .  15 GLN CA   1 1 
       12 35777 1 1  15 GLN CB   C -34.916   2.979  -0.969 1.00 . A A .  15 GLN CB   1 1 
       12 35778 1 1  15 GLN CD   C -33.196   4.766  -0.560 1.00 . A A .  15 GLN CD   1 1 
       12 35779 1 1  15 GLN CG   C -34.304   4.275  -1.465 1.00 . A A .  15 GLN CG   1 1 
       12 35780 1 1  15 GLN H    H -36.180   0.898  -0.418 1.00 . A A .  15 GLN H    1 1 
       12 35781 1 1  15 GLN HA   H -36.780   3.033  -1.992 1.00 . A A .  15 GLN HA   1 1 
       12 35782 1 1  15 GLN HB2  H -35.401   3.168  -0.027 1.00 . A A .  15 GLN HB2  1 1 
       12 35783 1 1  15 GLN HB3  H -34.119   2.267  -0.812 1.00 . A A .  15 GLN HB3  1 1 
       12 35784 1 1  15 GLN HE21 H -34.480   5.902   0.448 1.00 . A A .  15 GLN HE21 1 1 
       12 35785 1 1  15 GLN HE22 H -32.828   5.966   0.976 1.00 . A A .  15 GLN HE22 1 1 
       12 35786 1 1  15 GLN HG2  H -33.898   4.112  -2.451 1.00 . A A .  15 GLN HG2  1 1 
       12 35787 1 1  15 GLN HG3  H -35.075   5.031  -1.511 1.00 . A A .  15 GLN HG3  1 1 
       12 35788 1 1  15 GLN N    N -36.411   1.106  -1.346 1.00 . A A .  15 GLN N    1 1 
       12 35789 1 1  15 GLN NE2  N -33.533   5.627   0.383 1.00 . A A .  15 GLN NE2  1 1 
       12 35790 1 1  15 GLN O    O -35.744   2.853  -4.261 1.00 . A A .  15 GLN O    1 1 
       12 35791 1 1  15 GLN OE1  O -32.037   4.381  -0.719 1.00 . A A .  15 GLN OE1  1 1 
       12 35792 1 1  16 GLY C    C -34.136   0.095  -5.552 1.00 . A A .  16 GLY C    1 1 
       12 35793 1 1  16 GLY CA   C -33.609   1.210  -4.675 1.00 . A A .  16 GLY CA   1 1 
       12 35794 1 1  16 GLY H    H -34.092   0.768  -2.658 1.00 . A A .  16 GLY H    1 1 
       12 35795 1 1  16 GLY HA2  H -33.690   2.143  -5.215 1.00 . A A .  16 GLY HA2  1 1 
       12 35796 1 1  16 GLY HA3  H -32.567   1.021  -4.462 1.00 . A A .  16 GLY HA3  1 1 
       12 35797 1 1  16 GLY N    N -34.329   1.334  -3.421 1.00 . A A .  16 GLY N    1 1 
       12 35798 1 1  16 GLY O    O -33.541  -0.228  -6.581 1.00 . A A .  16 GLY O    1 1 
       12 35799 1 1  17 LEU C    C -37.097  -1.292  -6.584 1.00 . A A .  17 LEU C    1 1 
       12 35800 1 1  17 LEU CA   C -35.799  -1.635  -5.862 1.00 . A A .  17 LEU CA   1 1 
       12 35801 1 1  17 LEU CB   C -36.051  -2.786  -4.880 1.00 . A A .  17 LEU CB   1 1 
       12 35802 1 1  17 LEU CD1  C -34.107  -4.136  -5.652 1.00 . A A .  17 LEU CD1  1 1 
       12 35803 1 1  17 LEU CD2  C -33.864  -2.712  -3.623 1.00 . A A .  17 LEU CD2  1 1 
       12 35804 1 1  17 LEU CG   C -34.815  -3.573  -4.440 1.00 . A A .  17 LEU CG   1 1 
       12 35805 1 1  17 LEU H    H -35.736  -0.126  -4.383 1.00 . A A .  17 LEU H    1 1 
       12 35806 1 1  17 LEU HA   H -35.069  -1.951  -6.592 1.00 . A A .  17 LEU HA   1 1 
       12 35807 1 1  17 LEU HB2  H -36.516  -2.377  -3.999 1.00 . A A .  17 LEU HB2  1 1 
       12 35808 1 1  17 LEU HB3  H -36.741  -3.476  -5.340 1.00 . A A .  17 LEU HB3  1 1 
       12 35809 1 1  17 LEU HD11 H -34.769  -4.811  -6.171 1.00 . A A .  17 LEU HD11 1 1 
       12 35810 1 1  17 LEU HD12 H -33.832  -3.324  -6.308 1.00 . A A .  17 LEU HD12 1 1 
       12 35811 1 1  17 LEU HD13 H -33.221  -4.666  -5.339 1.00 . A A .  17 LEU HD13 1 1 
       12 35812 1 1  17 LEU HD21 H -32.997  -3.294  -3.347 1.00 . A A .  17 LEU HD21 1 1 
       12 35813 1 1  17 LEU HD22 H -33.553  -1.862  -4.211 1.00 . A A .  17 LEU HD22 1 1 
       12 35814 1 1  17 LEU HD23 H -34.367  -2.368  -2.731 1.00 . A A .  17 LEU HD23 1 1 
       12 35815 1 1  17 LEU HG   H -35.132  -4.400  -3.822 1.00 . A A .  17 LEU HG   1 1 
       12 35816 1 1  17 LEU N    N -35.256  -0.484  -5.160 1.00 . A A .  17 LEU N    1 1 
       12 35817 1 1  17 LEU O    O -37.993  -0.669  -6.013 1.00 . A A .  17 LEU O    1 1 
       12 35818 1 1  18 GLU C    C -39.338  -2.742  -8.345 1.00 . A A .  18 GLU C    1 1 
       12 35819 1 1  18 GLU CA   C -38.431  -1.551  -8.591 1.00 . A A .  18 GLU CA   1 1 
       12 35820 1 1  18 GLU CB   C -38.156  -1.387 -10.086 1.00 . A A .  18 GLU CB   1 1 
       12 35821 1 1  18 GLU CD   C -38.803   1.040 -10.045 1.00 . A A .  18 GLU CD   1 1 
       12 35822 1 1  18 GLU CG   C -37.755   0.027 -10.463 1.00 . A A .  18 GLU CG   1 1 
       12 35823 1 1  18 GLU H    H -36.428  -2.146  -8.267 1.00 . A A .  18 GLU H    1 1 
       12 35824 1 1  18 GLU HA   H -38.924  -0.661  -8.225 1.00 . A A .  18 GLU HA   1 1 
       12 35825 1 1  18 GLU HB2  H -37.356  -2.054 -10.372 1.00 . A A .  18 GLU HB2  1 1 
       12 35826 1 1  18 GLU HB3  H -39.047  -1.645 -10.638 1.00 . A A .  18 GLU HB3  1 1 
       12 35827 1 1  18 GLU HG2  H -36.824   0.268  -9.973 1.00 . A A .  18 GLU HG2  1 1 
       12 35828 1 1  18 GLU HG3  H -37.626   0.081 -11.534 1.00 . A A .  18 GLU HG3  1 1 
       12 35829 1 1  18 GLU N    N -37.199  -1.709  -7.841 1.00 . A A .  18 GLU N    1 1 
       12 35830 1 1  18 GLU O    O -39.341  -3.714  -9.101 1.00 . A A .  18 GLU O    1 1 
       12 35831 1 1  18 GLU OE1  O -39.926   1.006 -10.596 1.00 . A A .  18 GLU OE1  1 1 
       12 35832 1 1  18 GLU OE2  O -38.508   1.875  -9.166 1.00 . A A .  18 GLU OE2  1 1 
       12 35833 1 1  19 VAL C    C -42.430  -3.160  -6.913 1.00 . A A .  19 VAL C    1 1 
       12 35834 1 1  19 VAL CA   C -41.019  -3.704  -6.898 1.00 . A A .  19 VAL CA   1 1 
       12 35835 1 1  19 VAL CB   C -40.698  -4.301  -5.512 1.00 . A A .  19 VAL CB   1 1 
       12 35836 1 1  19 VAL CG1  C -39.453  -5.172  -5.579 1.00 . A A .  19 VAL CG1  1 1 
       12 35837 1 1  19 VAL CG2  C -40.517  -3.202  -4.479 1.00 . A A .  19 VAL CG2  1 1 
       12 35838 1 1  19 VAL H    H -40.011  -1.873  -6.691 1.00 . A A .  19 VAL H    1 1 
       12 35839 1 1  19 VAL HA   H -40.947  -4.485  -7.630 1.00 . A A .  19 VAL HA   1 1 
       12 35840 1 1  19 VAL HB   H -41.528  -4.920  -5.208 1.00 . A A .  19 VAL HB   1 1 
       12 35841 1 1  19 VAL HG11 H -39.632  -6.008  -6.238 1.00 . A A .  19 VAL HG11 1 1 
       12 35842 1 1  19 VAL HG12 H -38.625  -4.588  -5.952 1.00 . A A .  19 VAL HG12 1 1 
       12 35843 1 1  19 VAL HG13 H -39.219  -5.536  -4.589 1.00 . A A .  19 VAL HG13 1 1 
       12 35844 1 1  19 VAL HG21 H -40.355  -3.645  -3.508 1.00 . A A .  19 VAL HG21 1 1 
       12 35845 1 1  19 VAL HG22 H -39.667  -2.595  -4.749 1.00 . A A .  19 VAL HG22 1 1 
       12 35846 1 1  19 VAL HG23 H -41.404  -2.588  -4.452 1.00 . A A .  19 VAL HG23 1 1 
       12 35847 1 1  19 VAL N    N -40.085  -2.665  -7.263 1.00 . A A .  19 VAL N    1 1 
       12 35848 1 1  19 VAL O    O -42.682  -2.032  -6.485 1.00 . A A .  19 VAL O    1 1 
       12 35849 1 1  20 GLY C    C -45.320  -3.371  -6.148 1.00 . A A .  20 GLY C    1 1 
       12 35850 1 1  20 GLY CA   C -44.719  -3.574  -7.517 1.00 . A A .  20 GLY CA   1 1 
       12 35851 1 1  20 GLY H    H -43.054  -4.831  -7.788 1.00 . A A .  20 GLY H    1 1 
       12 35852 1 1  20 GLY HA2  H -44.796  -2.652  -8.076 1.00 . A A .  20 GLY HA2  1 1 
       12 35853 1 1  20 GLY HA3  H -45.273  -4.345  -8.031 1.00 . A A .  20 GLY HA3  1 1 
       12 35854 1 1  20 GLY N    N -43.334  -3.962  -7.445 1.00 . A A .  20 GLY N    1 1 
       12 35855 1 1  20 GLY O    O -44.961  -4.071  -5.192 1.00 . A A .  20 GLY O    1 1 
       12 35856 1 1  21 GLN C    C -47.602  -3.356  -4.232 1.00 . A A .  21 GLN C    1 1 
       12 35857 1 1  21 GLN CA   C -46.912  -2.115  -4.799 1.00 . A A .  21 GLN CA   1 1 
       12 35858 1 1  21 GLN CB   C -47.929  -0.991  -4.998 1.00 . A A .  21 GLN CB   1 1 
       12 35859 1 1  21 GLN CD   C -50.004  -0.182  -6.177 1.00 . A A .  21 GLN CD   1 1 
       12 35860 1 1  21 GLN CG   C -49.035  -1.328  -5.983 1.00 . A A .  21 GLN CG   1 1 
       12 35861 1 1  21 GLN H    H -46.439  -1.886  -6.854 1.00 . A A .  21 GLN H    1 1 
       12 35862 1 1  21 GLN HA   H -46.166  -1.787  -4.090 1.00 . A A .  21 GLN HA   1 1 
       12 35863 1 1  21 GLN HB2  H -48.384  -0.761  -4.045 1.00 . A A .  21 GLN HB2  1 1 
       12 35864 1 1  21 GLN HB3  H -47.411  -0.115  -5.358 1.00 . A A .  21 GLN HB3  1 1 
       12 35865 1 1  21 GLN HE21 H -51.115  -0.842  -4.664 1.00 . A A .  21 GLN HE21 1 1 
       12 35866 1 1  21 GLN HE22 H -51.689   0.593  -5.459 1.00 . A A .  21 GLN HE22 1 1 
       12 35867 1 1  21 GLN HG2  H -48.588  -1.570  -6.937 1.00 . A A .  21 GLN HG2  1 1 
       12 35868 1 1  21 GLN HG3  H -49.579  -2.185  -5.615 1.00 . A A .  21 GLN HG3  1 1 
       12 35869 1 1  21 GLN N    N -46.229  -2.417  -6.052 1.00 . A A .  21 GLN N    1 1 
       12 35870 1 1  21 GLN NE2  N -51.037  -0.137  -5.352 1.00 . A A .  21 GLN NE2  1 1 
       12 35871 1 1  21 GLN O    O -47.800  -3.461  -3.022 1.00 . A A .  21 GLN O    1 1 
       12 35872 1 1  21 GLN OE1  O -49.824   0.659  -7.060 1.00 . A A .  21 GLN OE1  1 1 
       12 35873 1 1  22 GLN C    C -47.610  -6.297  -3.732 1.00 . A A .  22 GLN C    1 1 
       12 35874 1 1  22 GLN CA   C -48.546  -5.556  -4.680 1.00 . A A .  22 GLN CA   1 1 
       12 35875 1 1  22 GLN CB   C -48.854  -6.427  -5.899 1.00 . A A .  22 GLN CB   1 1 
       12 35876 1 1  22 GLN CD   C -49.620  -8.658  -6.784 1.00 . A A .  22 GLN CD   1 1 
       12 35877 1 1  22 GLN CG   C -49.430  -7.791  -5.556 1.00 . A A .  22 GLN CG   1 1 
       12 35878 1 1  22 GLN H    H -47.804  -4.135  -6.067 1.00 . A A .  22 GLN H    1 1 
       12 35879 1 1  22 GLN HA   H -49.465  -5.334  -4.161 1.00 . A A .  22 GLN HA   1 1 
       12 35880 1 1  22 GLN HB2  H -49.568  -5.909  -6.522 1.00 . A A .  22 GLN HB2  1 1 
       12 35881 1 1  22 GLN HB3  H -47.944  -6.576  -6.458 1.00 . A A .  22 GLN HB3  1 1 
       12 35882 1 1  22 GLN HE21 H -51.444  -7.925  -7.041 1.00 . A A .  22 GLN HE21 1 1 
       12 35883 1 1  22 GLN HE22 H -50.925  -9.087  -8.217 1.00 . A A .  22 GLN HE22 1 1 
       12 35884 1 1  22 GLN HG2  H -48.756  -8.294  -4.878 1.00 . A A .  22 GLN HG2  1 1 
       12 35885 1 1  22 GLN HG3  H -50.388  -7.655  -5.076 1.00 . A A .  22 GLN HG3  1 1 
       12 35886 1 1  22 GLN N    N -47.949  -4.296  -5.106 1.00 . A A .  22 GLN N    1 1 
       12 35887 1 1  22 GLN NE2  N -50.779  -8.550  -7.406 1.00 . A A .  22 GLN NE2  1 1 
       12 35888 1 1  22 GLN O    O -48.003  -6.679  -2.632 1.00 . A A .  22 GLN O    1 1 
       12 35889 1 1  22 GLN OE1  O -48.731  -9.419  -7.171 1.00 . A A .  22 GLN OE1  1 1 
       12 35890 1 1  23 THR C    C -44.990  -6.325  -2.121 1.00 . A A .  23 THR C    1 1 
       12 35891 1 1  23 THR CA   C -45.375  -7.152  -3.348 1.00 . A A .  23 THR CA   1 1 
       12 35892 1 1  23 THR CB   C -44.127  -7.474  -4.187 1.00 . A A .  23 THR CB   1 1 
       12 35893 1 1  23 THR CG2  C -44.180  -8.903  -4.706 1.00 . A A .  23 THR CG2  1 1 
       12 35894 1 1  23 THR H    H -46.099  -6.122  -5.030 1.00 . A A .  23 THR H    1 1 
       12 35895 1 1  23 THR HA   H -45.808  -8.085  -3.016 1.00 . A A .  23 THR HA   1 1 
       12 35896 1 1  23 THR HB   H -43.259  -7.365  -3.563 1.00 . A A .  23 THR HB   1 1 
       12 35897 1 1  23 THR HG1  H -44.155  -5.655  -4.980 1.00 . A A .  23 THR HG1  1 1 
       12 35898 1 1  23 THR HG21 H -44.220  -9.586  -3.870 1.00 . A A .  23 THR HG21 1 1 
       12 35899 1 1  23 THR HG22 H -43.296  -9.104  -5.293 1.00 . A A .  23 THR HG22 1 1 
       12 35900 1 1  23 THR HG23 H -45.059  -9.032  -5.321 1.00 . A A .  23 THR HG23 1 1 
       12 35901 1 1  23 THR N    N -46.364  -6.468  -4.153 1.00 . A A .  23 THR N    1 1 
       12 35902 1 1  23 THR O    O -44.682  -6.872  -1.062 1.00 . A A .  23 THR O    1 1 
       12 35903 1 1  23 THR OG1  O -44.021  -6.561  -5.290 1.00 . A A .  23 THR OG1  1 1 
       12 35904 1 1  24 ILE C    C -45.804  -4.241  -0.071 1.00 . A A .  24 ILE C    1 1 
       12 35905 1 1  24 ILE CA   C -44.747  -4.101  -1.163 1.00 . A A .  24 ILE CA   1 1 
       12 35906 1 1  24 ILE CB   C -44.685  -2.634  -1.650 1.00 . A A .  24 ILE CB   1 1 
       12 35907 1 1  24 ILE CD1  C -43.409  -1.056  -3.197 1.00 . A A .  24 ILE CD1  1 1 
       12 35908 1 1  24 ILE CG1  C -43.509  -2.452  -2.614 1.00 . A A .  24 ILE CG1  1 1 
       12 35909 1 1  24 ILE CG2  C -44.571  -1.671  -0.475 1.00 . A A .  24 ILE CG2  1 1 
       12 35910 1 1  24 ILE H    H -45.272  -4.631  -3.143 1.00 . A A .  24 ILE H    1 1 
       12 35911 1 1  24 ILE HA   H -43.783  -4.367  -0.756 1.00 . A A .  24 ILE HA   1 1 
       12 35912 1 1  24 ILE HB   H -45.604  -2.415  -2.173 1.00 . A A .  24 ILE HB   1 1 
       12 35913 1 1  24 ILE HD11 H -43.298  -0.338  -2.398 1.00 . A A .  24 ILE HD11 1 1 
       12 35914 1 1  24 ILE HD12 H -42.553  -1.001  -3.852 1.00 . A A .  24 ILE HD12 1 1 
       12 35915 1 1  24 ILE HD13 H -44.306  -0.836  -3.756 1.00 . A A .  24 ILE HD13 1 1 
       12 35916 1 1  24 ILE HG12 H -42.585  -2.658  -2.090 1.00 . A A .  24 ILE HG12 1 1 
       12 35917 1 1  24 ILE HG13 H -43.614  -3.147  -3.435 1.00 . A A .  24 ILE HG13 1 1 
       12 35918 1 1  24 ILE HG21 H -43.655  -1.867   0.062 1.00 . A A .  24 ILE HG21 1 1 
       12 35919 1 1  24 ILE HG22 H -44.566  -0.655  -0.841 1.00 . A A .  24 ILE HG22 1 1 
       12 35920 1 1  24 ILE HG23 H -45.413  -1.811   0.187 1.00 . A A .  24 ILE HG23 1 1 
       12 35921 1 1  24 ILE N    N -45.035  -5.006  -2.267 1.00 . A A .  24 ILE N    1 1 
       12 35922 1 1  24 ILE O    O -45.478  -4.346   1.113 1.00 . A A .  24 ILE O    1 1 
       12 35923 1 1  25 GLU C    C -48.083  -5.731   1.208 1.00 . A A .  25 GLU C    1 1 
       12 35924 1 1  25 GLU CA   C -48.178  -4.415   0.438 1.00 . A A .  25 GLU CA   1 1 
       12 35925 1 1  25 GLU CB   C -49.488  -4.356  -0.335 1.00 . A A .  25 GLU CB   1 1 
       12 35926 1 1  25 GLU CD   C -51.927  -3.753  -0.290 1.00 . A A .  25 GLU CD   1 1 
       12 35927 1 1  25 GLU CG   C -50.618  -3.751   0.463 1.00 . A A .  25 GLU CG   1 1 
       12 35928 1 1  25 GLU H    H -47.260  -4.158  -1.439 1.00 . A A .  25 GLU H    1 1 
       12 35929 1 1  25 GLU HA   H -48.144  -3.595   1.138 1.00 . A A .  25 GLU HA   1 1 
       12 35930 1 1  25 GLU HB2  H -49.343  -3.764  -1.228 1.00 . A A .  25 GLU HB2  1 1 
       12 35931 1 1  25 GLU HB3  H -49.771  -5.360  -0.619 1.00 . A A .  25 GLU HB3  1 1 
       12 35932 1 1  25 GLU HG2  H -50.742  -4.315   1.376 1.00 . A A .  25 GLU HG2  1 1 
       12 35933 1 1  25 GLU HG3  H -50.355  -2.732   0.701 1.00 . A A .  25 GLU HG3  1 1 
       12 35934 1 1  25 GLU N    N -47.066  -4.268  -0.482 1.00 . A A .  25 GLU N    1 1 
       12 35935 1 1  25 GLU O    O -48.494  -5.817   2.367 1.00 . A A .  25 GLU O    1 1 
       12 35936 1 1  25 GLU OE1  O -52.623  -4.789  -0.269 1.00 . A A .  25 GLU OE1  1 1 
       12 35937 1 1  25 GLU OE2  O -52.272  -2.720  -0.902 1.00 . A A .  25 GLU OE2  1 1 
       12 35938 1 1  26 ILE C    C -46.278  -7.944   2.267 1.00 . A A .  26 ILE C    1 1 
       12 35939 1 1  26 ILE CA   C -47.348  -8.046   1.198 1.00 . A A .  26 ILE CA   1 1 
       12 35940 1 1  26 ILE CB   C -46.932  -9.134   0.184 1.00 . A A .  26 ILE CB   1 1 
       12 35941 1 1  26 ILE CD1  C -47.551 -10.189  -2.052 1.00 . A A .  26 ILE CD1  1 1 
       12 35942 1 1  26 ILE CG1  C -47.966  -9.249  -0.938 1.00 . A A .  26 ILE CG1  1 1 
       12 35943 1 1  26 ILE CG2  C -46.748 -10.474   0.886 1.00 . A A .  26 ILE CG2  1 1 
       12 35944 1 1  26 ILE H    H -47.214  -6.621  -0.358 1.00 . A A .  26 ILE H    1 1 
       12 35945 1 1  26 ILE HA   H -48.283  -8.336   1.654 1.00 . A A .  26 ILE HA   1 1 
       12 35946 1 1  26 ILE HB   H -45.982  -8.848  -0.242 1.00 . A A .  26 ILE HB   1 1 
       12 35947 1 1  26 ILE HD11 H -47.429 -11.187  -1.656 1.00 . A A .  26 ILE HD11 1 1 
       12 35948 1 1  26 ILE HD12 H -48.310 -10.196  -2.820 1.00 . A A .  26 ILE HD12 1 1 
       12 35949 1 1  26 ILE HD13 H -46.616  -9.853  -2.475 1.00 . A A .  26 ILE HD13 1 1 
       12 35950 1 1  26 ILE HG12 H -48.894  -9.615  -0.525 1.00 . A A .  26 ILE HG12 1 1 
       12 35951 1 1  26 ILE HG13 H -48.130  -8.273  -1.370 1.00 . A A .  26 ILE HG13 1 1 
       12 35952 1 1  26 ILE HG21 H -47.679 -10.769   1.352 1.00 . A A .  26 ILE HG21 1 1 
       12 35953 1 1  26 ILE HG22 H -46.453 -11.222   0.166 1.00 . A A .  26 ILE HG22 1 1 
       12 35954 1 1  26 ILE HG23 H -45.981 -10.382   1.644 1.00 . A A .  26 ILE HG23 1 1 
       12 35955 1 1  26 ILE N    N -47.527  -6.751   0.562 1.00 . A A .  26 ILE N    1 1 
       12 35956 1 1  26 ILE O    O -46.485  -8.329   3.416 1.00 . A A .  26 ILE O    1 1 
       12 35957 1 1  27 ALA C    C -44.333  -6.342   3.959 1.00 . A A .  27 ALA C    1 1 
       12 35958 1 1  27 ALA CA   C -44.010  -7.248   2.773 1.00 . A A .  27 ALA CA   1 1 
       12 35959 1 1  27 ALA CB   C -42.808  -6.734   2.002 1.00 . A A .  27 ALA CB   1 1 
       12 35960 1 1  27 ALA H    H -45.071  -7.042   0.961 1.00 . A A .  27 ALA H    1 1 
       12 35961 1 1  27 ALA HA   H -43.770  -8.234   3.145 1.00 . A A .  27 ALA HA   1 1 
       12 35962 1 1  27 ALA HB1  H -41.939  -6.725   2.646 1.00 . A A .  27 ALA HB1  1 1 
       12 35963 1 1  27 ALA HB2  H -42.622  -7.378   1.156 1.00 . A A .  27 ALA HB2  1 1 
       12 35964 1 1  27 ALA HB3  H -43.011  -5.732   1.652 1.00 . A A .  27 ALA HB3  1 1 
       12 35965 1 1  27 ALA N    N -45.146  -7.379   1.882 1.00 . A A .  27 ALA N    1 1 
       12 35966 1 1  27 ALA O    O -43.762  -6.499   5.031 1.00 . A A .  27 ALA O    1 1 
       12 35967 1 1  28 ARG C    C -46.294  -5.329   6.016 1.00 . A A .  28 ARG C    1 1 
       12 35968 1 1  28 ARG CA   C -45.647  -4.529   4.882 1.00 . A A .  28 ARG CA   1 1 
       12 35969 1 1  28 ARG CB   C -46.593  -3.416   4.415 1.00 . A A .  28 ARG CB   1 1 
       12 35970 1 1  28 ARG CD   C -47.679  -1.202   4.996 1.00 . A A .  28 ARG CD   1 1 
       12 35971 1 1  28 ARG CG   C -46.804  -2.347   5.478 1.00 . A A .  28 ARG CG   1 1 
       12 35972 1 1  28 ARG CZ   C -48.581   0.896   5.956 1.00 . A A .  28 ARG CZ   1 1 
       12 35973 1 1  28 ARG H    H -45.675  -5.292   2.898 1.00 . A A .  28 ARG H    1 1 
       12 35974 1 1  28 ARG HA   H -44.744  -4.076   5.263 1.00 . A A .  28 ARG HA   1 1 
       12 35975 1 1  28 ARG HB2  H -46.178  -2.948   3.534 1.00 . A A .  28 ARG HB2  1 1 
       12 35976 1 1  28 ARG HB3  H -47.551  -3.848   4.171 1.00 . A A .  28 ARG HB3  1 1 
       12 35977 1 1  28 ARG HD2  H -47.268  -0.807   4.078 1.00 . A A .  28 ARG HD2  1 1 
       12 35978 1 1  28 ARG HD3  H -48.678  -1.572   4.818 1.00 . A A .  28 ARG HD3  1 1 
       12 35979 1 1  28 ARG HE   H -47.100  -0.186   6.744 1.00 . A A .  28 ARG HE   1 1 
       12 35980 1 1  28 ARG HG2  H -47.273  -2.802   6.336 1.00 . A A .  28 ARG HG2  1 1 
       12 35981 1 1  28 ARG HG3  H -45.839  -1.953   5.765 1.00 . A A .  28 ARG HG3  1 1 
       12 35982 1 1  28 ARG HH11 H -49.516   0.313   4.249 1.00 . A A .  28 ARG HH11 1 1 
       12 35983 1 1  28 ARG HH12 H -50.096   1.793   4.948 1.00 . A A .  28 ARG HH12 1 1 
       12 35984 1 1  28 ARG HH21 H -47.860   1.724   7.663 1.00 . A A .  28 ARG HH21 1 1 
       12 35985 1 1  28 ARG HH22 H -49.172   2.591   6.903 1.00 . A A .  28 ARG HH22 1 1 
       12 35986 1 1  28 ARG N    N -45.259  -5.407   3.784 1.00 . A A .  28 ARG N    1 1 
       12 35987 1 1  28 ARG NE   N -47.738  -0.132   5.996 1.00 . A A .  28 ARG NE   1 1 
       12 35988 1 1  28 ARG NH1  N -49.469   1.007   4.976 1.00 . A A .  28 ARG NH1  1 1 
       12 35989 1 1  28 ARG NH2  N -48.534   1.812   6.912 1.00 . A A .  28 ARG NH2  1 1 
       12 35990 1 1  28 ARG O    O -46.218  -4.948   7.181 1.00 . A A .  28 ARG O    1 1 
       12 35991 1 1  29 GLY C    C -46.807  -8.509   7.006 1.00 . A A .  29 GLY C    1 1 
       12 35992 1 1  29 GLY CA   C -47.581  -7.249   6.686 1.00 . A A .  29 GLY CA   1 1 
       12 35993 1 1  29 GLY H    H -46.905  -6.744   4.738 1.00 . A A .  29 GLY H    1 1 
       12 35994 1 1  29 GLY HA2  H -47.683  -6.661   7.589 1.00 . A A .  29 GLY HA2  1 1 
       12 35995 1 1  29 GLY HA3  H -48.564  -7.522   6.331 1.00 . A A .  29 GLY HA3  1 1 
       12 35996 1 1  29 GLY N    N -46.918  -6.447   5.676 1.00 . A A .  29 GLY N    1 1 
       12 35997 1 1  29 GLY O    O -46.721  -8.927   8.156 1.00 . A A .  29 GLY O    1 1 
       12 35998 1 1  30 VAL C    C -44.081 -10.077   6.645 1.00 . A A .  30 VAL C    1 1 
       12 35999 1 1  30 VAL CA   C -45.486 -10.328   6.104 1.00 . A A .  30 VAL CA   1 1 
       12 36000 1 1  30 VAL CB   C -45.417 -10.999   4.718 1.00 . A A .  30 VAL CB   1 1 
       12 36001 1 1  30 VAL CG1  C -44.304 -12.008   4.645 1.00 . A A .  30 VAL CG1  1 1 
       12 36002 1 1  30 VAL CG2  C -46.745 -11.645   4.380 1.00 . A A .  30 VAL CG2  1 1 
       12 36003 1 1  30 VAL H    H -46.304  -8.697   5.089 1.00 . A A .  30 VAL H    1 1 
       12 36004 1 1  30 VAL HA   H -46.018 -10.984   6.776 1.00 . A A .  30 VAL HA   1 1 
       12 36005 1 1  30 VAL HB   H -45.222 -10.233   3.981 1.00 . A A .  30 VAL HB   1 1 
       12 36006 1 1  30 VAL HG11 H -44.486 -12.795   5.358 1.00 . A A .  30 VAL HG11 1 1 
       12 36007 1 1  30 VAL HG12 H -44.262 -12.418   3.649 1.00 . A A .  30 VAL HG12 1 1 
       12 36008 1 1  30 VAL HG13 H -43.374 -11.516   4.873 1.00 . A A .  30 VAL HG13 1 1 
       12 36009 1 1  30 VAL HG21 H -46.989 -12.383   5.131 1.00 . A A .  30 VAL HG21 1 1 
       12 36010 1 1  30 VAL HG22 H -47.516 -10.888   4.354 1.00 . A A .  30 VAL HG22 1 1 
       12 36011 1 1  30 VAL HG23 H -46.677 -12.122   3.414 1.00 . A A .  30 VAL HG23 1 1 
       12 36012 1 1  30 VAL N    N -46.227  -9.098   5.980 1.00 . A A .  30 VAL N    1 1 
       12 36013 1 1  30 VAL O    O -43.561 -10.849   7.446 1.00 . A A .  30 VAL O    1 1 
       12 36014 1 1  31 LEU C    C -41.987  -7.635   7.648 1.00 . A A .  31 LEU C    1 1 
       12 36015 1 1  31 LEU CA   C -42.097  -8.691   6.546 1.00 . A A .  31 LEU CA   1 1 
       12 36016 1 1  31 LEU CB   C -41.366  -8.252   5.268 1.00 . A A .  31 LEU CB   1 1 
       12 36017 1 1  31 LEU CD1  C -39.167  -8.279   4.093 1.00 . A A .  31 LEU CD1  1 1 
       12 36018 1 1  31 LEU CD2  C -39.625  -6.509   5.771 1.00 . A A .  31 LEU CD2  1 1 
       12 36019 1 1  31 LEU CG   C -39.869  -7.965   5.400 1.00 . A A .  31 LEU CG   1 1 
       12 36020 1 1  31 LEU H    H -43.991  -8.341   5.673 1.00 . A A .  31 LEU H    1 1 
       12 36021 1 1  31 LEU HA   H -41.650  -9.607   6.904 1.00 . A A .  31 LEU HA   1 1 
       12 36022 1 1  31 LEU HB2  H -41.492  -9.030   4.529 1.00 . A A .  31 LEU HB2  1 1 
       12 36023 1 1  31 LEU HB3  H -41.847  -7.358   4.902 1.00 . A A .  31 LEU HB3  1 1 
       12 36024 1 1  31 LEU HD11 H -39.331  -9.316   3.837 1.00 . A A .  31 LEU HD11 1 1 
       12 36025 1 1  31 LEU HD12 H -39.563  -7.648   3.310 1.00 . A A .  31 LEU HD12 1 1 
       12 36026 1 1  31 LEU HD13 H -38.108  -8.099   4.202 1.00 . A A .  31 LEU HD13 1 1 
       12 36027 1 1  31 LEU HD21 H -40.096  -6.297   6.721 1.00 . A A .  31 LEU HD21 1 1 
       12 36028 1 1  31 LEU HD22 H -38.563  -6.327   5.848 1.00 . A A .  31 LEU HD22 1 1 
       12 36029 1 1  31 LEU HD23 H -40.046  -5.868   5.010 1.00 . A A .  31 LEU HD23 1 1 
       12 36030 1 1  31 LEU HG   H -39.447  -8.590   6.174 1.00 . A A .  31 LEU HG   1 1 
       12 36031 1 1  31 LEU N    N -43.486  -8.978   6.221 1.00 . A A .  31 LEU N    1 1 
       12 36032 1 1  31 LEU O    O -41.067  -7.676   8.453 1.00 . A A .  31 LEU O    1 1 
       12 36033 1 1  32 VAL C    C -43.711  -6.059   9.929 1.00 . A A .  32 VAL C    1 1 
       12 36034 1 1  32 VAL CA   C -42.914  -5.639   8.695 1.00 . A A .  32 VAL CA   1 1 
       12 36035 1 1  32 VAL CB   C -43.485  -4.312   8.149 1.00 . A A .  32 VAL CB   1 1 
       12 36036 1 1  32 VAL CG1  C -43.592  -3.263   9.245 1.00 . A A .  32 VAL CG1  1 1 
       12 36037 1 1  32 VAL CG2  C -42.625  -3.801   7.011 1.00 . A A .  32 VAL CG2  1 1 
       12 36038 1 1  32 VAL H    H -43.597  -6.671   6.971 1.00 . A A .  32 VAL H    1 1 
       12 36039 1 1  32 VAL HA   H -41.889  -5.467   8.989 1.00 . A A .  32 VAL HA   1 1 
       12 36040 1 1  32 VAL HB   H -44.476  -4.501   7.764 1.00 . A A .  32 VAL HB   1 1 
       12 36041 1 1  32 VAL HG11 H -44.203  -3.642  10.050 1.00 . A A .  32 VAL HG11 1 1 
       12 36042 1 1  32 VAL HG12 H -42.606  -3.034   9.623 1.00 . A A .  32 VAL HG12 1 1 
       12 36043 1 1  32 VAL HG13 H -44.040  -2.366   8.844 1.00 . A A .  32 VAL HG13 1 1 
       12 36044 1 1  32 VAL HG21 H -42.654  -4.505   6.193 1.00 . A A .  32 VAL HG21 1 1 
       12 36045 1 1  32 VAL HG22 H -43.003  -2.846   6.676 1.00 . A A .  32 VAL HG22 1 1 
       12 36046 1 1  32 VAL HG23 H -41.607  -3.687   7.351 1.00 . A A .  32 VAL HG23 1 1 
       12 36047 1 1  32 VAL N    N -42.914  -6.686   7.671 1.00 . A A .  32 VAL N    1 1 
       12 36048 1 1  32 VAL O    O -43.190  -6.071  11.040 1.00 . A A .  32 VAL O    1 1 
       12 36049 1 1  33 ASP C    C -45.404  -8.144  11.371 1.00 . A A .  33 ASP C    1 1 
       12 36050 1 1  33 ASP CA   C -45.840  -6.794  10.832 1.00 . A A .  33 ASP CA   1 1 
       12 36051 1 1  33 ASP CB   C -47.302  -6.838  10.375 1.00 . A A .  33 ASP CB   1 1 
       12 36052 1 1  33 ASP CG   C -48.265  -7.183  11.497 1.00 . A A .  33 ASP CG   1 1 
       12 36053 1 1  33 ASP H    H -45.321  -6.431   8.818 1.00 . A A .  33 ASP H    1 1 
       12 36054 1 1  33 ASP HA   H -45.733  -6.053  11.612 1.00 . A A .  33 ASP HA   1 1 
       12 36055 1 1  33 ASP HB2  H -47.577  -5.873   9.978 1.00 . A A .  33 ASP HB2  1 1 
       12 36056 1 1  33 ASP HB3  H -47.405  -7.580   9.597 1.00 . A A .  33 ASP HB3  1 1 
       12 36057 1 1  33 ASP N    N -44.972  -6.413   9.726 1.00 . A A .  33 ASP N    1 1 
       12 36058 1 1  33 ASP O    O -45.439  -8.397  12.579 1.00 . A A .  33 ASP O    1 1 
       12 36059 1 1  33 ASP OD1  O -48.743  -6.260  12.186 1.00 . A A .  33 ASP OD1  1 1 
       12 36060 1 1  33 ASP OD2  O -48.578  -8.379  11.673 1.00 . A A .  33 ASP OD2  1 1 
       12 36061 1 1  34 GLY C    C -45.370 -11.406  10.706 1.00 . A A .  34 GLY C    1 1 
       12 36062 1 1  34 GLY CA   C -44.393 -10.267  10.835 1.00 . A A .  34 GLY CA   1 1 
       12 36063 1 1  34 GLY H    H -45.038  -8.760   9.508 1.00 . A A .  34 GLY H    1 1 
       12 36064 1 1  34 GLY HA2  H -43.537 -10.467  10.204 1.00 . A A .  34 GLY HA2  1 1 
       12 36065 1 1  34 GLY HA3  H -44.063 -10.201  11.858 1.00 . A A .  34 GLY HA3  1 1 
       12 36066 1 1  34 GLY N    N -44.965  -8.998  10.456 1.00 . A A .  34 GLY N    1 1 
       12 36067 1 1  34 GLY O    O -45.205 -12.445  11.343 1.00 . A A .  34 GLY O    1 1 
       12 36068 1 1  35 LYS C    C -46.882 -13.392   8.848 1.00 . A A .  35 LYS C    1 1 
       12 36069 1 1  35 LYS CA   C -47.406 -12.237   9.697 1.00 . A A .  35 LYS CA   1 1 
       12 36070 1 1  35 LYS CB   C -48.657 -11.640   9.052 1.00 . A A .  35 LYS CB   1 1 
       12 36071 1 1  35 LYS CD   C -50.761 -10.302   9.343 1.00 . A A .  35 LYS CD   1 1 
       12 36072 1 1  35 LYS CE   C -51.725  -9.696  10.351 1.00 . A A .  35 LYS CE   1 1 
       12 36073 1 1  35 LYS CG   C -49.506 -10.832  10.015 1.00 . A A .  35 LYS CG   1 1 
       12 36074 1 1  35 LYS H    H -46.454 -10.376   9.380 1.00 . A A .  35 LYS H    1 1 
       12 36075 1 1  35 LYS HA   H -47.660 -12.611  10.677 1.00 . A A .  35 LYS HA   1 1 
       12 36076 1 1  35 LYS HB2  H -48.355 -10.993   8.241 1.00 . A A .  35 LYS HB2  1 1 
       12 36077 1 1  35 LYS HB3  H -49.263 -12.442   8.654 1.00 . A A .  35 LYS HB3  1 1 
       12 36078 1 1  35 LYS HD2  H -50.480  -9.541   8.631 1.00 . A A .  35 LYS HD2  1 1 
       12 36079 1 1  35 LYS HD3  H -51.254 -11.115   8.829 1.00 . A A .  35 LYS HD3  1 1 
       12 36080 1 1  35 LYS HE2  H -52.631  -9.413   9.839 1.00 . A A .  35 LYS HE2  1 1 
       12 36081 1 1  35 LYS HE3  H -51.957 -10.440  11.099 1.00 . A A .  35 LYS HE3  1 1 
       12 36082 1 1  35 LYS HG2  H -49.793 -11.463  10.844 1.00 . A A .  35 LYS HG2  1 1 
       12 36083 1 1  35 LYS HG3  H -48.922  -9.999  10.379 1.00 . A A .  35 LYS HG3  1 1 
       12 36084 1 1  35 LYS HZ1  H -51.758  -8.217  11.827 1.00 . A A .  35 LYS HZ1  1 1 
       12 36085 1 1  35 LYS HZ2  H -51.104  -7.706  10.355 1.00 . A A .  35 LYS HZ2  1 1 
       12 36086 1 1  35 LYS HZ3  H -50.192  -8.701  11.380 1.00 . A A .  35 LYS HZ3  1 1 
       12 36087 1 1  35 LYS N    N -46.388 -11.219   9.882 1.00 . A A .  35 LYS N    1 1 
       12 36088 1 1  35 LYS NZ   N -51.156  -8.498  11.023 1.00 . A A .  35 LYS NZ   1 1 
       12 36089 1 1  35 LYS O    O -46.178 -13.179   7.860 1.00 . A A .  35 LYS O    1 1 
       12 36090 1 1  36 PRO C    C -47.195 -15.872   7.072 1.00 . A A .  36 PRO C    1 1 
       12 36091 1 1  36 PRO CA   C -46.783 -15.845   8.541 1.00 . A A .  36 PRO CA   1 1 
       12 36092 1 1  36 PRO CB   C -47.473 -16.978   9.304 1.00 . A A .  36 PRO CB   1 1 
       12 36093 1 1  36 PRO CD   C -48.086 -14.947  10.389 1.00 . A A .  36 PRO CD   1 1 
       12 36094 1 1  36 PRO CG   C -47.801 -16.398  10.635 1.00 . A A .  36 PRO CG   1 1 
       12 36095 1 1  36 PRO HA   H -45.712 -15.963   8.610 1.00 . A A .  36 PRO HA   1 1 
       12 36096 1 1  36 PRO HB2  H -48.363 -17.280   8.772 1.00 . A A .  36 PRO HB2  1 1 
       12 36097 1 1  36 PRO HB3  H -46.800 -17.817   9.395 1.00 . A A .  36 PRO HB3  1 1 
       12 36098 1 1  36 PRO HD2  H -49.129 -14.802  10.147 1.00 . A A .  36 PRO HD2  1 1 
       12 36099 1 1  36 PRO HD3  H -47.809 -14.356  11.248 1.00 . A A .  36 PRO HD3  1 1 
       12 36100 1 1  36 PRO HG2  H -48.673 -16.889  11.044 1.00 . A A .  36 PRO HG2  1 1 
       12 36101 1 1  36 PRO HG3  H -46.958 -16.507  11.304 1.00 . A A .  36 PRO HG3  1 1 
       12 36102 1 1  36 PRO N    N -47.230 -14.631   9.235 1.00 . A A .  36 PRO N    1 1 
       12 36103 1 1  36 PRO O    O -48.373 -15.705   6.746 1.00 . A A .  36 PRO O    1 1 
       12 36104 1 1  37 GLN C    C -47.604 -16.610   4.202 1.00 . A A .  37 GLN C    1 1 
       12 36105 1 1  37 GLN CA   C -46.369 -15.902   4.757 1.00 . A A .  37 GLN CA   1 1 
       12 36106 1 1  37 GLN CB   C -45.113 -16.392   4.019 1.00 . A A .  37 GLN CB   1 1 
       12 36107 1 1  37 GLN CD   C -43.307 -15.919   5.751 1.00 . A A .  37 GLN CD   1 1 
       12 36108 1 1  37 GLN CG   C -43.838 -15.620   4.357 1.00 . A A .  37 GLN CG   1 1 
       12 36109 1 1  37 GLN H    H -45.344 -16.383   6.547 1.00 . A A .  37 GLN H    1 1 
       12 36110 1 1  37 GLN HA   H -46.479 -14.843   4.577 1.00 . A A .  37 GLN HA   1 1 
       12 36111 1 1  37 GLN HB2  H -44.949 -17.429   4.269 1.00 . A A .  37 GLN HB2  1 1 
       12 36112 1 1  37 GLN HB3  H -45.282 -16.312   2.955 1.00 . A A .  37 GLN HB3  1 1 
       12 36113 1 1  37 GLN HE21 H -42.596 -14.073   5.912 1.00 . A A .  37 GLN HE21 1 1 
       12 36114 1 1  37 GLN HE22 H -42.330 -15.101   7.273 1.00 . A A .  37 GLN HE22 1 1 
       12 36115 1 1  37 GLN HG2  H -43.076 -15.878   3.634 1.00 . A A .  37 GLN HG2  1 1 
       12 36116 1 1  37 GLN HG3  H -44.048 -14.563   4.290 1.00 . A A .  37 GLN HG3  1 1 
       12 36117 1 1  37 GLN N    N -46.214 -16.087   6.203 1.00 . A A .  37 GLN N    1 1 
       12 36118 1 1  37 GLN NE2  N -42.681 -14.933   6.373 1.00 . A A .  37 GLN NE2  1 1 
       12 36119 1 1  37 GLN O    O -48.453 -15.979   3.562 1.00 . A A .  37 GLN O    1 1 
       12 36120 1 1  37 GLN OE1  O -43.469 -17.026   6.267 1.00 . A A .  37 GLN OE1  1 1 
       12 36121 1 1  38 ALA C    C -50.166 -18.191   4.365 1.00 . A A .  38 ALA C    1 1 
       12 36122 1 1  38 ALA CA   C -48.800 -18.725   3.938 1.00 . A A .  38 ALA CA   1 1 
       12 36123 1 1  38 ALA CB   C -48.633 -20.171   4.381 1.00 . A A .  38 ALA CB   1 1 
       12 36124 1 1  38 ALA H    H -47.027 -18.334   5.027 1.00 . A A .  38 ALA H    1 1 
       12 36125 1 1  38 ALA HA   H -48.739 -18.699   2.860 1.00 . A A .  38 ALA HA   1 1 
       12 36126 1 1  38 ALA HB1  H -48.723 -20.233   5.455 1.00 . A A .  38 ALA HB1  1 1 
       12 36127 1 1  38 ALA HB2  H -49.398 -20.781   3.921 1.00 . A A .  38 ALA HB2  1 1 
       12 36128 1 1  38 ALA HB3  H -47.659 -20.528   4.080 1.00 . A A .  38 ALA HB3  1 1 
       12 36129 1 1  38 ALA N    N -47.709 -17.909   4.467 1.00 . A A .  38 ALA N    1 1 
       12 36130 1 1  38 ALA O    O -51.133 -18.251   3.603 1.00 . A A .  38 ALA O    1 1 
       12 36131 1 1  39 THR C    C -51.936 -15.921   5.303 1.00 . A A .  39 THR C    1 1 
       12 36132 1 1  39 THR CA   C -51.482 -17.124   6.106 1.00 . A A .  39 THR CA   1 1 
       12 36133 1 1  39 THR CB   C -51.321 -16.713   7.578 1.00 . A A .  39 THR CB   1 1 
       12 36134 1 1  39 THR CG2  C -52.673 -16.451   8.228 1.00 . A A .  39 THR CG2  1 1 
       12 36135 1 1  39 THR H    H -49.417 -17.575   6.110 1.00 . A A .  39 THR H    1 1 
       12 36136 1 1  39 THR HA   H -52.231 -17.901   6.041 1.00 . A A .  39 THR HA   1 1 
       12 36137 1 1  39 THR HB   H -50.728 -15.815   7.628 1.00 . A A .  39 THR HB   1 1 
       12 36138 1 1  39 THR HG1  H -50.449 -18.457   7.646 1.00 . A A .  39 THR HG1  1 1 
       12 36139 1 1  39 THR HG21 H -52.529 -16.187   9.266 1.00 . A A .  39 THR HG21 1 1 
       12 36140 1 1  39 THR HG22 H -53.285 -17.340   8.164 1.00 . A A .  39 THR HG22 1 1 
       12 36141 1 1  39 THR HG23 H -53.165 -15.639   7.715 1.00 . A A .  39 THR HG23 1 1 
       12 36142 1 1  39 THR N    N -50.233 -17.645   5.571 1.00 . A A .  39 THR N    1 1 
       12 36143 1 1  39 THR O    O -53.106 -15.804   4.938 1.00 . A A .  39 THR O    1 1 
       12 36144 1 1  39 THR OG1  O -50.645 -17.754   8.273 1.00 . A A .  39 THR OG1  1 1 
       12 36145 1 1  40 PHE C    C -51.755 -14.164   2.870 1.00 . A A .  40 PHE C    1 1 
       12 36146 1 1  40 PHE CA   C -51.284 -13.827   4.277 1.00 . A A .  40 PHE CA   1 1 
       12 36147 1 1  40 PHE CB   C -50.037 -12.942   4.212 1.00 . A A .  40 PHE CB   1 1 
       12 36148 1 1  40 PHE CD1  C -50.646 -10.539   4.606 1.00 . A A .  40 PHE CD1  1 1 
       12 36149 1 1  40 PHE CD2  C -50.170 -11.235   2.375 1.00 . A A .  40 PHE CD2  1 1 
       12 36150 1 1  40 PHE CE1  C -50.872  -9.252   4.160 1.00 . A A .  40 PHE CE1  1 1 
       12 36151 1 1  40 PHE CE2  C -50.394  -9.948   1.924 1.00 . A A .  40 PHE CE2  1 1 
       12 36152 1 1  40 PHE CG   C -50.293 -11.545   3.719 1.00 . A A .  40 PHE CG   1 1 
       12 36153 1 1  40 PHE CZ   C -50.745  -8.956   2.818 1.00 . A A .  40 PHE CZ   1 1 
       12 36154 1 1  40 PHE H    H -50.064 -15.240   5.275 1.00 . A A .  40 PHE H    1 1 
       12 36155 1 1  40 PHE HA   H -52.068 -13.306   4.802 1.00 . A A .  40 PHE HA   1 1 
       12 36156 1 1  40 PHE HB2  H -49.607 -12.869   5.197 1.00 . A A .  40 PHE HB2  1 1 
       12 36157 1 1  40 PHE HB3  H -49.318 -13.402   3.545 1.00 . A A .  40 PHE HB3  1 1 
       12 36158 1 1  40 PHE HD1  H -50.746 -10.770   5.655 1.00 . A A .  40 PHE HD1  1 1 
       12 36159 1 1  40 PHE HD2  H -49.895 -12.011   1.675 1.00 . A A .  40 PHE HD2  1 1 
       12 36160 1 1  40 PHE HE1  H -51.146  -8.478   4.862 1.00 . A A .  40 PHE HE1  1 1 
       12 36161 1 1  40 PHE HE2  H -50.295  -9.719   0.874 1.00 . A A .  40 PHE HE2  1 1 
       12 36162 1 1  40 PHE HZ   H -50.921  -7.949   2.468 1.00 . A A .  40 PHE HZ   1 1 
       12 36163 1 1  40 PHE N    N -50.990 -15.049   5.005 1.00 . A A .  40 PHE N    1 1 
       12 36164 1 1  40 PHE O    O -52.740 -13.609   2.374 1.00 . A A .  40 PHE O    1 1 
       12 36165 1 1  41 ALA C    C -52.784 -16.061   0.805 1.00 . A A .  41 ALA C    1 1 
       12 36166 1 1  41 ALA CA   C -51.355 -15.537   0.900 1.00 . A A .  41 ALA CA   1 1 
       12 36167 1 1  41 ALA CB   C -50.359 -16.606   0.477 1.00 . A A .  41 ALA CB   1 1 
       12 36168 1 1  41 ALA H    H -50.281 -15.496   2.716 1.00 . A A .  41 ALA H    1 1 
       12 36169 1 1  41 ALA HA   H -51.245 -14.693   0.237 1.00 . A A .  41 ALA HA   1 1 
       12 36170 1 1  41 ALA HB1  H -50.600 -16.954  -0.515 1.00 . A A .  41 ALA HB1  1 1 
       12 36171 1 1  41 ALA HB2  H -49.362 -16.184   0.479 1.00 . A A .  41 ALA HB2  1 1 
       12 36172 1 1  41 ALA HB3  H -50.401 -17.432   1.172 1.00 . A A .  41 ALA HB3  1 1 
       12 36173 1 1  41 ALA N    N -51.047 -15.095   2.249 1.00 . A A .  41 ALA N    1 1 
       12 36174 1 1  41 ALA O    O -53.586 -15.557   0.020 1.00 . A A .  41 ALA O    1 1 
       12 36175 1 1  42 THR C    C -55.542 -16.700   1.953 1.00 . A A .  42 THR C    1 1 
       12 36176 1 1  42 THR CA   C -54.419 -17.682   1.595 1.00 . A A .  42 THR CA   1 1 
       12 36177 1 1  42 THR CB   C -54.459 -18.898   2.546 1.00 . A A .  42 THR CB   1 1 
       12 36178 1 1  42 THR CG2  C -55.746 -19.692   2.374 1.00 . A A .  42 THR CG2  1 1 
       12 36179 1 1  42 THR H    H -52.452 -17.346   2.302 1.00 . A A .  42 THR H    1 1 
       12 36180 1 1  42 THR HA   H -54.577 -18.038   0.586 1.00 . A A .  42 THR HA   1 1 
       12 36181 1 1  42 THR HB   H -54.401 -18.544   3.565 1.00 . A A .  42 THR HB   1 1 
       12 36182 1 1  42 THR HG1  H -52.959 -19.522   1.417 1.00 . A A .  42 THR HG1  1 1 
       12 36183 1 1  42 THR HG21 H -56.592 -19.069   2.626 1.00 . A A .  42 THR HG21 1 1 
       12 36184 1 1  42 THR HG22 H -55.726 -20.553   3.025 1.00 . A A .  42 THR HG22 1 1 
       12 36185 1 1  42 THR HG23 H -55.831 -20.017   1.348 1.00 . A A .  42 THR HG23 1 1 
       12 36186 1 1  42 THR N    N -53.111 -17.042   1.638 1.00 . A A .  42 THR N    1 1 
       12 36187 1 1  42 THR O    O -56.666 -16.827   1.469 1.00 . A A .  42 THR O    1 1 
       12 36188 1 1  42 THR OG1  O -53.337 -19.755   2.279 1.00 . A A .  42 THR OG1  1 1 
       12 36189 1 1  43 SER C    C -56.639 -13.775   2.133 1.00 . A A .  43 SER C    1 1 
       12 36190 1 1  43 SER CA   C -56.241 -14.756   3.233 1.00 . A A .  43 SER CA   1 1 
       12 36191 1 1  43 SER CB   C -55.738 -13.985   4.451 1.00 . A A .  43 SER CB   1 1 
       12 36192 1 1  43 SER H    H -54.303 -15.605   3.082 1.00 . A A .  43 SER H    1 1 
       12 36193 1 1  43 SER HA   H -57.112 -15.323   3.519 1.00 . A A .  43 SER HA   1 1 
       12 36194 1 1  43 SER HB2  H -54.829 -13.465   4.194 1.00 . A A .  43 SER HB2  1 1 
       12 36195 1 1  43 SER HB3  H -56.489 -13.271   4.757 1.00 . A A .  43 SER HB3  1 1 
       12 36196 1 1  43 SER HG   H -54.584 -15.236   5.430 1.00 . A A .  43 SER HG   1 1 
       12 36197 1 1  43 SER N    N -55.230 -15.704   2.776 1.00 . A A .  43 SER N    1 1 
       12 36198 1 1  43 SER O    O -57.823 -13.539   1.909 1.00 . A A .  43 SER O    1 1 
       12 36199 1 1  43 SER OG   O -55.472 -14.861   5.533 1.00 . A A .  43 SER OG   1 1 
       12 36200 1 1  44 LEU C    C -56.141 -12.780  -0.944 1.00 . A A .  44 LEU C    1 1 
       12 36201 1 1  44 LEU CA   C -55.937 -12.179   0.444 1.00 . A A .  44 LEU CA   1 1 
       12 36202 1 1  44 LEU CB   C -54.820 -11.129   0.399 1.00 . A A .  44 LEU CB   1 1 
       12 36203 1 1  44 LEU CD1  C -54.365 -10.711   2.834 1.00 . A A .  44 LEU CD1  1 1 
       12 36204 1 1  44 LEU CD2  C -53.968  -8.897   1.159 1.00 . A A .  44 LEU CD2  1 1 
       12 36205 1 1  44 LEU CG   C -54.833 -10.093   1.529 1.00 . A A .  44 LEU CG   1 1 
       12 36206 1 1  44 LEU H    H -54.726 -13.476   1.616 1.00 . A A .  44 LEU H    1 1 
       12 36207 1 1  44 LEU HA   H -56.855 -11.689   0.737 1.00 . A A .  44 LEU HA   1 1 
       12 36208 1 1  44 LEU HB2  H -53.873 -11.646   0.430 1.00 . A A .  44 LEU HB2  1 1 
       12 36209 1 1  44 LEU HB3  H -54.892 -10.604  -0.538 1.00 . A A .  44 LEU HB3  1 1 
       12 36210 1 1  44 LEU HD11 H -53.359 -11.086   2.710 1.00 . A A .  44 LEU HD11 1 1 
       12 36211 1 1  44 LEU HD12 H -54.377  -9.961   3.611 1.00 . A A .  44 LEU HD12 1 1 
       12 36212 1 1  44 LEU HD13 H -55.021 -11.523   3.105 1.00 . A A .  44 LEU HD13 1 1 
       12 36213 1 1  44 LEU HD21 H -52.953  -9.227   0.992 1.00 . A A .  44 LEU HD21 1 1 
       12 36214 1 1  44 LEU HD22 H -54.352  -8.439   0.259 1.00 . A A .  44 LEU HD22 1 1 
       12 36215 1 1  44 LEU HD23 H -53.984  -8.177   1.966 1.00 . A A .  44 LEU HD23 1 1 
       12 36216 1 1  44 LEU HG   H -55.845  -9.741   1.672 1.00 . A A .  44 LEU HG   1 1 
       12 36217 1 1  44 LEU N    N -55.656 -13.206   1.447 1.00 . A A .  44 LEU N    1 1 
       12 36218 1 1  44 LEU O    O -56.512 -12.075  -1.883 1.00 . A A .  44 LEU O    1 1 
       12 36219 1 1  45 GLY C    C -54.829 -14.660  -3.209 1.00 . A A .  45 GLY C    1 1 
       12 36220 1 1  45 GLY CA   C -56.072 -14.742  -2.350 1.00 . A A .  45 GLY CA   1 1 
       12 36221 1 1  45 GLY H    H -55.596 -14.588  -0.292 1.00 . A A .  45 GLY H    1 1 
       12 36222 1 1  45 GLY HA2  H -56.309 -15.781  -2.174 1.00 . A A .  45 GLY HA2  1 1 
       12 36223 1 1  45 GLY HA3  H -56.891 -14.280  -2.876 1.00 . A A .  45 GLY HA3  1 1 
       12 36224 1 1  45 GLY N    N -55.898 -14.076  -1.072 1.00 . A A .  45 GLY N    1 1 
       12 36225 1 1  45 GLY O    O -54.898 -14.763  -4.436 1.00 . A A .  45 GLY O    1 1 
       12 36226 1 1  46 LEU C    C -51.753 -15.752  -3.240 1.00 . A A .  46 LEU C    1 1 
       12 36227 1 1  46 LEU CA   C -52.413 -14.382  -3.244 1.00 . A A .  46 LEU CA   1 1 
       12 36228 1 1  46 LEU CB   C -51.497 -13.358  -2.557 1.00 . A A .  46 LEU CB   1 1 
       12 36229 1 1  46 LEU CD1  C -53.230 -11.538  -2.921 1.00 . A A .  46 LEU CD1  1 1 
       12 36230 1 1  46 LEU CD2  C -51.043 -11.002  -1.880 1.00 . A A .  46 LEU CD2  1 1 
       12 36231 1 1  46 LEU CG   C -51.747 -11.877  -2.896 1.00 . A A .  46 LEU CG   1 1 
       12 36232 1 1  46 LEU H    H -53.710 -14.369  -1.585 1.00 . A A .  46 LEU H    1 1 
       12 36233 1 1  46 LEU HA   H -52.591 -14.077  -4.265 1.00 . A A .  46 LEU HA   1 1 
       12 36234 1 1  46 LEU HB2  H -51.593 -13.480  -1.488 1.00 . A A .  46 LEU HB2  1 1 
       12 36235 1 1  46 LEU HB3  H -50.478 -13.591  -2.830 1.00 . A A .  46 LEU HB3  1 1 
       12 36236 1 1  46 LEU HD11 H -53.726 -12.149  -3.660 1.00 . A A .  46 LEU HD11 1 1 
       12 36237 1 1  46 LEU HD12 H -53.659 -11.728  -1.948 1.00 . A A .  46 LEU HD12 1 1 
       12 36238 1 1  46 LEU HD13 H -53.357 -10.495  -3.172 1.00 . A A .  46 LEU HD13 1 1 
       12 36239 1 1  46 LEU HD21 H -49.982 -11.206  -1.906 1.00 . A A .  46 LEU HD21 1 1 
       12 36240 1 1  46 LEU HD22 H -51.218  -9.962  -2.113 1.00 . A A .  46 LEU HD22 1 1 
       12 36241 1 1  46 LEU HD23 H -51.428 -11.224  -0.896 1.00 . A A .  46 LEU HD23 1 1 
       12 36242 1 1  46 LEU HG   H -51.335 -11.659  -3.870 1.00 . A A .  46 LEU HG   1 1 
       12 36243 1 1  46 LEU N    N -53.692 -14.457  -2.562 1.00 . A A .  46 LEU N    1 1 
       12 36244 1 1  46 LEU O    O -52.064 -16.598  -2.398 1.00 . A A .  46 LEU O    1 1 
       12 36245 1 1  47 THR C    C -48.997 -17.216  -3.243 1.00 . A A .  47 THR C    1 1 
       12 36246 1 1  47 THR CA   C -50.140 -17.231  -4.247 1.00 . A A .  47 THR CA   1 1 
       12 36247 1 1  47 THR CB   C -49.573 -17.489  -5.659 1.00 . A A .  47 THR CB   1 1 
       12 36248 1 1  47 THR CG2  C -50.687 -17.554  -6.692 1.00 . A A .  47 THR CG2  1 1 
       12 36249 1 1  47 THR H    H -50.681 -15.280  -4.857 1.00 . A A .  47 THR H    1 1 
       12 36250 1 1  47 THR HA   H -50.826 -18.030  -3.998 1.00 . A A .  47 THR HA   1 1 
       12 36251 1 1  47 THR HB   H -49.054 -18.438  -5.652 1.00 . A A .  47 THR HB   1 1 
       12 36252 1 1  47 THR HG1  H -48.979 -15.972  -6.791 1.00 . A A .  47 THR HG1  1 1 
       12 36253 1 1  47 THR HG21 H -50.262 -17.741  -7.667 1.00 . A A .  47 THR HG21 1 1 
       12 36254 1 1  47 THR HG22 H -51.221 -16.617  -6.703 1.00 . A A .  47 THR HG22 1 1 
       12 36255 1 1  47 THR HG23 H -51.367 -18.354  -6.437 1.00 . A A .  47 THR HG23 1 1 
       12 36256 1 1  47 THR N    N -50.862 -15.977  -4.187 1.00 . A A .  47 THR N    1 1 
       12 36257 1 1  47 THR O    O -48.496 -16.149  -2.873 1.00 . A A .  47 THR O    1 1 
       12 36258 1 1  47 THR OG1  O -48.647 -16.453  -6.015 1.00 . A A .  47 THR OG1  1 1 
       12 36259 1 1  48 ARG C    C -46.177 -18.066  -2.547 1.00 . A A .  48 ARG C    1 1 
       12 36260 1 1  48 ARG CA   C -47.466 -18.517  -1.884 1.00 . A A .  48 ARG CA   1 1 
       12 36261 1 1  48 ARG CB   C -47.340 -19.955  -1.380 1.00 . A A .  48 ARG CB   1 1 
       12 36262 1 1  48 ARG CD   C -48.082 -21.659   0.311 1.00 . A A .  48 ARG CD   1 1 
       12 36263 1 1  48 ARG CG   C -48.004 -20.183  -0.031 1.00 . A A .  48 ARG CG   1 1 
       12 36264 1 1  48 ARG CZ   C -49.089 -23.517  -0.972 1.00 . A A .  48 ARG CZ   1 1 
       12 36265 1 1  48 ARG H    H -49.021 -19.216  -3.139 1.00 . A A .  48 ARG H    1 1 
       12 36266 1 1  48 ARG HA   H -47.666 -17.870  -1.045 1.00 . A A .  48 ARG HA   1 1 
       12 36267 1 1  48 ARG HB2  H -47.796 -20.618  -2.099 1.00 . A A .  48 ARG HB2  1 1 
       12 36268 1 1  48 ARG HB3  H -46.294 -20.203  -1.287 1.00 . A A .  48 ARG HB3  1 1 
       12 36269 1 1  48 ARG HD2  H -47.154 -22.131   0.027 1.00 . A A .  48 ARG HD2  1 1 
       12 36270 1 1  48 ARG HD3  H -48.227 -21.761   1.376 1.00 . A A .  48 ARG HD3  1 1 
       12 36271 1 1  48 ARG HE   H -50.054 -21.867  -0.382 1.00 . A A .  48 ARG HE   1 1 
       12 36272 1 1  48 ARG HG2  H -47.430 -19.679   0.731 1.00 . A A .  48 ARG HG2  1 1 
       12 36273 1 1  48 ARG HG3  H -49.003 -19.776  -0.060 1.00 . A A .  48 ARG HG3  1 1 
       12 36274 1 1  48 ARG HH11 H -47.081 -23.698  -0.716 1.00 . A A .  48 ARG HH11 1 1 
       12 36275 1 1  48 ARG HH12 H -47.855 -25.035  -1.515 1.00 . A A .  48 ARG HH12 1 1 
       12 36276 1 1  48 ARG HH21 H -51.061 -23.601  -1.435 1.00 . A A .  48 ARG HH21 1 1 
       12 36277 1 1  48 ARG HH22 H -50.119 -24.985  -1.925 1.00 . A A .  48 ARG HH22 1 1 
       12 36278 1 1  48 ARG N    N -48.576 -18.398  -2.813 1.00 . A A .  48 ARG N    1 1 
       12 36279 1 1  48 ARG NE   N -49.183 -22.324  -0.384 1.00 . A A .  48 ARG NE   1 1 
       12 36280 1 1  48 ARG NH1  N -47.915 -24.131  -1.075 1.00 . A A .  48 ARG NH1  1 1 
       12 36281 1 1  48 ARG NH2  N -50.173 -24.078  -1.488 1.00 . A A .  48 ARG NH2  1 1 
       12 36282 1 1  48 ARG O    O -45.262 -17.585  -1.881 1.00 . A A .  48 ARG O    1 1 
       12 36283 1 1  49 GLY C    C -44.825 -16.249  -4.588 1.00 . A A .  49 GLY C    1 1 
       12 36284 1 1  49 GLY CA   C -44.976 -17.755  -4.620 1.00 . A A .  49 GLY CA   1 1 
       12 36285 1 1  49 GLY H    H -46.888 -18.605  -4.333 1.00 . A A .  49 GLY H    1 1 
       12 36286 1 1  49 GLY HA2  H -44.089 -18.207  -4.201 1.00 . A A .  49 GLY HA2  1 1 
       12 36287 1 1  49 GLY HA3  H -45.082 -18.075  -5.646 1.00 . A A .  49 GLY HA3  1 1 
       12 36288 1 1  49 GLY N    N -46.129 -18.201  -3.867 1.00 . A A .  49 GLY N    1 1 
       12 36289 1 1  49 GLY O    O -43.732 -15.737  -4.366 1.00 . A A .  49 GLY O    1 1 
       12 36290 1 1  50 ALA C    C -45.599 -13.539  -3.396 1.00 . A A .  50 ALA C    1 1 
       12 36291 1 1  50 ALA CA   C -45.913 -14.080  -4.785 1.00 . A A .  50 ALA CA   1 1 
       12 36292 1 1  50 ALA CB   C -47.245 -13.529  -5.276 1.00 . A A .  50 ALA CB   1 1 
       12 36293 1 1  50 ALA H    H -46.781 -16.005  -4.950 1.00 . A A .  50 ALA H    1 1 
       12 36294 1 1  50 ALA HA   H -45.144 -13.753  -5.468 1.00 . A A .  50 ALA HA   1 1 
       12 36295 1 1  50 ALA HB1  H -48.028 -13.819  -4.591 1.00 . A A .  50 ALA HB1  1 1 
       12 36296 1 1  50 ALA HB2  H -47.191 -12.451  -5.326 1.00 . A A .  50 ALA HB2  1 1 
       12 36297 1 1  50 ALA HB3  H -47.458 -13.926  -6.257 1.00 . A A .  50 ALA HB3  1 1 
       12 36298 1 1  50 ALA N    N -45.930 -15.538  -4.790 1.00 . A A .  50 ALA N    1 1 
       12 36299 1 1  50 ALA O    O -44.812 -12.604  -3.247 1.00 . A A .  50 ALA O    1 1 
       12 36300 1 1  51 VAL C    C -44.556 -13.927  -0.562 1.00 . A A .  51 VAL C    1 1 
       12 36301 1 1  51 VAL CA   C -46.004 -13.698  -1.008 1.00 . A A .  51 VAL CA   1 1 
       12 36302 1 1  51 VAL CB   C -46.975 -14.403  -0.040 1.00 . A A .  51 VAL CB   1 1 
       12 36303 1 1  51 VAL CG1  C -46.625 -14.099   1.410 1.00 . A A .  51 VAL CG1  1 1 
       12 36304 1 1  51 VAL CG2  C -48.403 -13.976  -0.337 1.00 . A A .  51 VAL CG2  1 1 
       12 36305 1 1  51 VAL H    H -46.827 -14.882  -2.561 1.00 . A A .  51 VAL H    1 1 
       12 36306 1 1  51 VAL HA   H -46.214 -12.641  -0.971 1.00 . A A .  51 VAL HA   1 1 
       12 36307 1 1  51 VAL HB   H -46.899 -15.469  -0.194 1.00 . A A .  51 VAL HB   1 1 
       12 36308 1 1  51 VAL HG11 H -46.657 -13.032   1.574 1.00 . A A .  51 VAL HG11 1 1 
       12 36309 1 1  51 VAL HG12 H -47.339 -14.583   2.062 1.00 . A A .  51 VAL HG12 1 1 
       12 36310 1 1  51 VAL HG13 H -45.634 -14.468   1.627 1.00 . A A .  51 VAL HG13 1 1 
       12 36311 1 1  51 VAL HG21 H -49.075 -14.462   0.355 1.00 . A A .  51 VAL HG21 1 1 
       12 36312 1 1  51 VAL HG22 H -48.490 -12.905  -0.229 1.00 . A A .  51 VAL HG22 1 1 
       12 36313 1 1  51 VAL HG23 H -48.661 -14.257  -1.347 1.00 . A A .  51 VAL HG23 1 1 
       12 36314 1 1  51 VAL N    N -46.213 -14.135  -2.381 1.00 . A A .  51 VAL N    1 1 
       12 36315 1 1  51 VAL O    O -43.935 -13.042   0.034 1.00 . A A .  51 VAL O    1 1 
       12 36316 1 1  52 SER C    C -41.654 -14.590  -1.314 1.00 . A A .  52 SER C    1 1 
       12 36317 1 1  52 SER CA   C -42.641 -15.422  -0.495 1.00 . A A .  52 SER CA   1 1 
       12 36318 1 1  52 SER CB   C -42.367 -16.919  -0.672 1.00 . A A .  52 SER CB   1 1 
       12 36319 1 1  52 SER H    H -44.543 -15.772  -1.349 1.00 . A A .  52 SER H    1 1 
       12 36320 1 1  52 SER HA   H -42.519 -15.169   0.548 1.00 . A A .  52 SER HA   1 1 
       12 36321 1 1  52 SER HB2  H -41.334 -17.116  -0.450 1.00 . A A .  52 SER HB2  1 1 
       12 36322 1 1  52 SER HB3  H -42.994 -17.481   0.005 1.00 . A A .  52 SER HB3  1 1 
       12 36323 1 1  52 SER HG   H -43.553 -17.637  -2.059 1.00 . A A .  52 SER HG   1 1 
       12 36324 1 1  52 SER N    N -44.012 -15.105  -0.866 1.00 . A A .  52 SER N    1 1 
       12 36325 1 1  52 SER O    O -40.594 -14.209  -0.820 1.00 . A A .  52 SER O    1 1 
       12 36326 1 1  52 SER OG   O -42.634 -17.342  -1.997 1.00 . A A .  52 SER OG   1 1 
       12 36327 1 1  53 GLN C    C -41.037 -12.077  -2.764 1.00 . A A .  53 GLN C    1 1 
       12 36328 1 1  53 GLN CA   C -41.190 -13.449  -3.408 1.00 . A A .  53 GLN CA   1 1 
       12 36329 1 1  53 GLN CB   C -41.832 -13.332  -4.801 1.00 . A A .  53 GLN CB   1 1 
       12 36330 1 1  53 GLN CD   C -40.379 -11.591  -5.969 1.00 . A A .  53 GLN CD   1 1 
       12 36331 1 1  53 GLN CG   C -40.862 -13.029  -5.943 1.00 . A A .  53 GLN CG   1 1 
       12 36332 1 1  53 GLN H    H -42.859 -14.652  -2.908 1.00 . A A .  53 GLN H    1 1 
       12 36333 1 1  53 GLN HA   H -40.218 -13.912  -3.497 1.00 . A A .  53 GLN HA   1 1 
       12 36334 1 1  53 GLN HB2  H -42.330 -14.263  -5.028 1.00 . A A .  53 GLN HB2  1 1 
       12 36335 1 1  53 GLN HB3  H -42.571 -12.544  -4.771 1.00 . A A .  53 GLN HB3  1 1 
       12 36336 1 1  53 GLN HE21 H -41.946 -11.057  -7.067 1.00 . A A .  53 GLN HE21 1 1 
       12 36337 1 1  53 GLN HE22 H -40.842  -9.794  -6.660 1.00 . A A .  53 GLN HE22 1 1 
       12 36338 1 1  53 GLN HG2  H -40.002 -13.674  -5.845 1.00 . A A .  53 GLN HG2  1 1 
       12 36339 1 1  53 GLN HG3  H -41.360 -13.239  -6.878 1.00 . A A .  53 GLN HG3  1 1 
       12 36340 1 1  53 GLN N    N -42.018 -14.287  -2.553 1.00 . A A .  53 GLN N    1 1 
       12 36341 1 1  53 GLN NE2  N -41.130 -10.727  -6.634 1.00 . A A .  53 GLN NE2  1 1 
       12 36342 1 1  53 GLN O    O -39.934 -11.546  -2.665 1.00 . A A .  53 GLN O    1 1 
       12 36343 1 1  53 GLN OE1  O -39.346 -11.258  -5.398 1.00 . A A .  53 GLN OE1  1 1 
       12 36344 1 1  54 ALA C    C -41.258 -10.207  -0.411 1.00 . A A .  54 ALA C    1 1 
       12 36345 1 1  54 ALA CA   C -42.166 -10.237  -1.632 1.00 . A A .  54 ALA CA   1 1 
       12 36346 1 1  54 ALA CB   C -43.587  -9.869  -1.239 1.00 . A A .  54 ALA CB   1 1 
       12 36347 1 1  54 ALA H    H -42.995 -12.035  -2.367 1.00 . A A .  54 ALA H    1 1 
       12 36348 1 1  54 ALA HA   H -41.812  -9.505  -2.341 1.00 . A A .  54 ALA HA   1 1 
       12 36349 1 1  54 ALA HB1  H -44.212  -9.866  -2.119 1.00 . A A .  54 ALA HB1  1 1 
       12 36350 1 1  54 ALA HB2  H -43.964 -10.593  -0.533 1.00 . A A .  54 ALA HB2  1 1 
       12 36351 1 1  54 ALA HB3  H -43.594  -8.888  -0.788 1.00 . A A .  54 ALA HB3  1 1 
       12 36352 1 1  54 ALA N    N -42.152 -11.539  -2.281 1.00 . A A .  54 ALA N    1 1 
       12 36353 1 1  54 ALA O    O -40.438  -9.299  -0.266 1.00 . A A .  54 ALA O    1 1 
       12 36354 1 1  55 VAL C    C -39.127 -11.458   1.381 1.00 . A A .  55 VAL C    1 1 
       12 36355 1 1  55 VAL CA   C -40.607 -11.219   1.687 1.00 . A A .  55 VAL CA   1 1 
       12 36356 1 1  55 VAL CB   C -41.133 -12.257   2.714 1.00 . A A .  55 VAL CB   1 1 
       12 36357 1 1  55 VAL CG1  C -41.026 -13.680   2.191 1.00 . A A .  55 VAL CG1  1 1 
       12 36358 1 1  55 VAL CG2  C -40.399 -12.117   4.043 1.00 . A A .  55 VAL CG2  1 1 
       12 36359 1 1  55 VAL H    H -42.012 -11.936   0.267 1.00 . A A .  55 VAL H    1 1 
       12 36360 1 1  55 VAL HA   H -40.702 -10.238   2.133 1.00 . A A .  55 VAL HA   1 1 
       12 36361 1 1  55 VAL HB   H -42.178 -12.049   2.891 1.00 . A A .  55 VAL HB   1 1 
       12 36362 1 1  55 VAL HG11 H -39.995 -13.904   1.962 1.00 . A A .  55 VAL HG11 1 1 
       12 36363 1 1  55 VAL HG12 H -41.385 -14.367   2.944 1.00 . A A .  55 VAL HG12 1 1 
       12 36364 1 1  55 VAL HG13 H -41.624 -13.782   1.297 1.00 . A A .  55 VAL HG13 1 1 
       12 36365 1 1  55 VAL HG21 H -40.585 -11.135   4.454 1.00 . A A .  55 VAL HG21 1 1 
       12 36366 1 1  55 VAL HG22 H -40.752 -12.868   4.732 1.00 . A A .  55 VAL HG22 1 1 
       12 36367 1 1  55 VAL HG23 H -39.338 -12.245   3.883 1.00 . A A .  55 VAL HG23 1 1 
       12 36368 1 1  55 VAL N    N -41.388 -11.203   0.459 1.00 . A A .  55 VAL N    1 1 
       12 36369 1 1  55 VAL O    O -38.259 -10.854   2.004 1.00 . A A .  55 VAL O    1 1 
       12 36370 1 1  56 HIS C    C -36.840 -11.315  -0.626 1.00 . A A .  56 HIS C    1 1 
       12 36371 1 1  56 HIS CA   C -37.463 -12.563  -0.009 1.00 . A A .  56 HIS CA   1 1 
       12 36372 1 1  56 HIS CB   C -37.381 -13.726  -0.998 1.00 . A A .  56 HIS CB   1 1 
       12 36373 1 1  56 HIS CD2  C -38.377 -15.837   0.145 1.00 . A A .  56 HIS CD2  1 1 
       12 36374 1 1  56 HIS CE1  C -36.527 -16.975   0.383 1.00 . A A .  56 HIS CE1  1 1 
       12 36375 1 1  56 HIS CG   C -37.372 -15.082  -0.355 1.00 . A A .  56 HIS CG   1 1 
       12 36376 1 1  56 HIS H    H -39.576 -12.779  -0.059 1.00 . A A .  56 HIS H    1 1 
       12 36377 1 1  56 HIS HA   H -36.904 -12.824   0.874 1.00 . A A .  56 HIS HA   1 1 
       12 36378 1 1  56 HIS HB2  H -38.234 -13.680  -1.654 1.00 . A A .  56 HIS HB2  1 1 
       12 36379 1 1  56 HIS HB3  H -36.479 -13.628  -1.584 1.00 . A A .  56 HIS HB3  1 1 
       12 36380 1 1  56 HIS HD1  H -35.310 -15.550  -0.453 1.00 . A A .  56 HIS HD1  1 1 
       12 36381 1 1  56 HIS HD2  H -39.424 -15.564   0.186 1.00 . A A .  56 HIS HD2  1 1 
       12 36382 1 1  56 HIS HE1  H -35.825 -17.757   0.639 1.00 . A A .  56 HIS HE1  1 1 
       12 36383 1 1  56 HIS HE2  H -38.338 -17.821   0.840 1.00 . A A .  56 HIS HE2  1 1 
       12 36384 1 1  56 HIS N    N -38.842 -12.313   0.401 1.00 . A A .  56 HIS N    1 1 
       12 36385 1 1  56 HIS ND1  N -36.225 -15.826  -0.188 1.00 . A A .  56 HIS ND1  1 1 
       12 36386 1 1  56 HIS NE2  N -37.826 -17.009   0.594 1.00 . A A .  56 HIS NE2  1 1 
       12 36387 1 1  56 HIS O    O -35.755 -10.896  -0.230 1.00 . A A .  56 HIS O    1 1 
       12 36388 1 1  57 ARG C    C -36.747  -8.392  -1.417 1.00 . A A .  57 ARG C    1 1 
       12 36389 1 1  57 ARG CA   C -37.034  -9.576  -2.335 1.00 . A A .  57 ARG CA   1 1 
       12 36390 1 1  57 ARG CB   C -38.036  -9.160  -3.414 1.00 . A A .  57 ARG CB   1 1 
       12 36391 1 1  57 ARG CD   C -36.347  -8.840  -5.245 1.00 . A A .  57 ARG CD   1 1 
       12 36392 1 1  57 ARG CG   C -37.470  -8.197  -4.448 1.00 . A A .  57 ARG CG   1 1 
       12 36393 1 1  57 ARG CZ   C -34.672  -8.114  -6.903 1.00 . A A .  57 ARG CZ   1 1 
       12 36394 1 1  57 ARG H    H -38.449 -11.057  -1.792 1.00 . A A .  57 ARG H    1 1 
       12 36395 1 1  57 ARG HA   H -36.114  -9.880  -2.809 1.00 . A A .  57 ARG HA   1 1 
       12 36396 1 1  57 ARG HB2  H -38.380 -10.044  -3.930 1.00 . A A .  57 ARG HB2  1 1 
       12 36397 1 1  57 ARG HB3  H -38.880  -8.683  -2.936 1.00 . A A .  57 ARG HB3  1 1 
       12 36398 1 1  57 ARG HD2  H -35.524  -9.046  -4.578 1.00 . A A .  57 ARG HD2  1 1 
       12 36399 1 1  57 ARG HD3  H -36.708  -9.768  -5.663 1.00 . A A .  57 ARG HD3  1 1 
       12 36400 1 1  57 ARG HE   H -36.486  -7.295  -6.670 1.00 . A A .  57 ARG HE   1 1 
       12 36401 1 1  57 ARG HG2  H -38.260  -7.907  -5.125 1.00 . A A .  57 ARG HG2  1 1 
       12 36402 1 1  57 ARG HG3  H -37.088  -7.325  -3.942 1.00 . A A .  57 ARG HG3  1 1 
       12 36403 1 1  57 ARG HH11 H -34.023  -9.555  -5.632 1.00 . A A .  57 ARG HH11 1 1 
       12 36404 1 1  57 ARG HH12 H -32.890  -9.080  -6.866 1.00 . A A .  57 ARG HH12 1 1 
       12 36405 1 1  57 ARG HH21 H -34.998  -6.670  -8.288 1.00 . A A .  57 ARG HH21 1 1 
       12 36406 1 1  57 ARG HH22 H -33.444  -7.451  -8.372 1.00 . A A .  57 ARG HH22 1 1 
       12 36407 1 1  57 ARG N    N -37.549 -10.718  -1.581 1.00 . A A .  57 ARG N    1 1 
       12 36408 1 1  57 ARG NE   N -35.870  -7.984  -6.332 1.00 . A A .  57 ARG NE   1 1 
       12 36409 1 1  57 ARG NH1  N -33.793  -8.987  -6.429 1.00 . A A .  57 ARG NH1  1 1 
       12 36410 1 1  57 ARG NH2  N -34.343  -7.350  -7.935 1.00 . A A .  57 ARG NH2  1 1 
       12 36411 1 1  57 ARG O    O -35.629  -7.876  -1.392 1.00 . A A .  57 ARG O    1 1 
       12 36412 1 1  58 VAL C    C -36.576  -7.019   1.283 1.00 . A A .  58 VAL C    1 1 
       12 36413 1 1  58 VAL CA   C -37.637  -6.805   0.203 1.00 . A A .  58 VAL CA   1 1 
       12 36414 1 1  58 VAL CB   C -38.988  -6.447   0.859 1.00 . A A .  58 VAL CB   1 1 
       12 36415 1 1  58 VAL CG1  C -38.832  -5.284   1.828 1.00 . A A .  58 VAL CG1  1 1 
       12 36416 1 1  58 VAL CG2  C -40.020  -6.108  -0.206 1.00 . A A .  58 VAL CG2  1 1 
       12 36417 1 1  58 VAL H    H -38.608  -8.471  -0.683 1.00 . A A .  58 VAL H    1 1 
       12 36418 1 1  58 VAL HA   H -37.337  -5.972  -0.417 1.00 . A A .  58 VAL HA   1 1 
       12 36419 1 1  58 VAL HB   H -39.339  -7.306   1.411 1.00 . A A .  58 VAL HB   1 1 
       12 36420 1 1  58 VAL HG11 H -38.109  -5.542   2.586 1.00 . A A .  58 VAL HG11 1 1 
       12 36421 1 1  58 VAL HG12 H -38.492  -4.411   1.289 1.00 . A A .  58 VAL HG12 1 1 
       12 36422 1 1  58 VAL HG13 H -39.784  -5.073   2.292 1.00 . A A .  58 VAL HG13 1 1 
       12 36423 1 1  58 VAL HG21 H -39.678  -5.262  -0.783 1.00 . A A .  58 VAL HG21 1 1 
       12 36424 1 1  58 VAL HG22 H -40.158  -6.958  -0.859 1.00 . A A .  58 VAL HG22 1 1 
       12 36425 1 1  58 VAL HG23 H -40.959  -5.863   0.269 1.00 . A A .  58 VAL HG23 1 1 
       12 36426 1 1  58 VAL N    N -37.758  -7.975  -0.661 1.00 . A A .  58 VAL N    1 1 
       12 36427 1 1  58 VAL O    O -35.723  -6.160   1.499 1.00 . A A .  58 VAL O    1 1 
       12 36428 1 1  59 TRP C    C -34.235  -8.493   2.476 1.00 . A A .  59 TRP C    1 1 
       12 36429 1 1  59 TRP CA   C -35.663  -8.476   3.013 1.00 . A A .  59 TRP CA   1 1 
       12 36430 1 1  59 TRP CB   C -35.981  -9.822   3.666 1.00 . A A .  59 TRP CB   1 1 
       12 36431 1 1  59 TRP CD1  C -34.075 -10.721   5.136 1.00 . A A .  59 TRP CD1  1 1 
       12 36432 1 1  59 TRP CD2  C -35.649  -9.585   6.246 1.00 . A A .  59 TRP CD2  1 1 
       12 36433 1 1  59 TRP CE2  C -34.679 -10.014   7.168 1.00 . A A .  59 TRP CE2  1 1 
       12 36434 1 1  59 TRP CE3  C -36.739  -8.852   6.708 1.00 . A A .  59 TRP CE3  1 1 
       12 36435 1 1  59 TRP CG   C -35.248 -10.046   4.955 1.00 . A A .  59 TRP CG   1 1 
       12 36436 1 1  59 TRP CH2  C -35.852  -9.007   8.956 1.00 . A A .  59 TRP CH2  1 1 
       12 36437 1 1  59 TRP CZ2  C -34.769  -9.728   8.531 1.00 . A A .  59 TRP CZ2  1 1 
       12 36438 1 1  59 TRP CZ3  C -36.832  -8.570   8.056 1.00 . A A .  59 TRP CZ3  1 1 
       12 36439 1 1  59 TRP H    H -37.320  -8.830   1.713 1.00 . A A .  59 TRP H    1 1 
       12 36440 1 1  59 TRP HA   H -35.743  -7.697   3.757 1.00 . A A .  59 TRP HA   1 1 
       12 36441 1 1  59 TRP HB2  H -37.039  -9.875   3.871 1.00 . A A .  59 TRP HB2  1 1 
       12 36442 1 1  59 TRP HB3  H -35.711 -10.617   2.986 1.00 . A A .  59 TRP HB3  1 1 
       12 36443 1 1  59 TRP HD1  H -33.514 -11.193   4.344 1.00 . A A .  59 TRP HD1  1 1 
       12 36444 1 1  59 TRP HE1  H -32.918 -11.121   6.851 1.00 . A A .  59 TRP HE1  1 1 
       12 36445 1 1  59 TRP HE3  H -37.503  -8.505   6.026 1.00 . A A .  59 TRP HE3  1 1 
       12 36446 1 1  59 TRP HH2  H -35.968  -8.767  10.005 1.00 . A A .  59 TRP HH2  1 1 
       12 36447 1 1  59 TRP HZ2  H -34.019 -10.059   9.235 1.00 . A A .  59 TRP HZ2  1 1 
       12 36448 1 1  59 TRP HZ3  H -37.673  -8.004   8.429 1.00 . A A .  59 TRP HZ3  1 1 
       12 36449 1 1  59 TRP N    N -36.621  -8.173   1.942 1.00 . A A .  59 TRP N    1 1 
       12 36450 1 1  59 TRP NE1  N -33.724 -10.704   6.466 1.00 . A A .  59 TRP NE1  1 1 
       12 36451 1 1  59 TRP O    O -33.333  -7.880   3.050 1.00 . A A .  59 TRP O    1 1 
       12 36452 1 1  60 ALA C    C -32.231  -7.932   0.280 1.00 . A A .  60 ALA C    1 1 
       12 36453 1 1  60 ALA CA   C -32.720  -9.295   0.752 1.00 . A A .  60 ALA CA   1 1 
       12 36454 1 1  60 ALA CB   C -32.740 -10.278  -0.406 1.00 . A A .  60 ALA CB   1 1 
       12 36455 1 1  60 ALA H    H -34.799  -9.660   0.957 1.00 . A A .  60 ALA H    1 1 
       12 36456 1 1  60 ALA HA   H -32.034  -9.671   1.498 1.00 . A A .  60 ALA HA   1 1 
       12 36457 1 1  60 ALA HB1  H -33.392  -9.906  -1.181 1.00 . A A .  60 ALA HB1  1 1 
       12 36458 1 1  60 ALA HB2  H -31.741 -10.390  -0.799 1.00 . A A .  60 ALA HB2  1 1 
       12 36459 1 1  60 ALA HB3  H -33.102 -11.236  -0.061 1.00 . A A .  60 ALA HB3  1 1 
       12 36460 1 1  60 ALA N    N -34.038  -9.194   1.368 1.00 . A A .  60 ALA N    1 1 
       12 36461 1 1  60 ALA O    O -31.034  -7.665   0.269 1.00 . A A .  60 ALA O    1 1 
       12 36462 1 1  61 ALA C    C -32.260  -4.913   0.625 1.00 . A A .  61 ALA C    1 1 
       12 36463 1 1  61 ALA CA   C -32.838  -5.718  -0.537 1.00 . A A .  61 ALA CA   1 1 
       12 36464 1 1  61 ALA CB   C -34.073  -5.031  -1.096 1.00 . A A .  61 ALA CB   1 1 
       12 36465 1 1  61 ALA H    H -34.106  -7.361  -0.124 1.00 . A A .  61 ALA H    1 1 
       12 36466 1 1  61 ALA HA   H -32.099  -5.780  -1.323 1.00 . A A .  61 ALA HA   1 1 
       12 36467 1 1  61 ALA HB1  H -33.807  -4.050  -1.461 1.00 . A A .  61 ALA HB1  1 1 
       12 36468 1 1  61 ALA HB2  H -34.475  -5.621  -1.908 1.00 . A A .  61 ALA HB2  1 1 
       12 36469 1 1  61 ALA HB3  H -34.817  -4.937  -0.318 1.00 . A A .  61 ALA HB3  1 1 
       12 36470 1 1  61 ALA N    N -33.166  -7.074  -0.114 1.00 . A A .  61 ALA N    1 1 
       12 36471 1 1  61 ALA O    O -31.340  -4.112   0.451 1.00 . A A .  61 ALA O    1 1 
       12 36472 1 1  62 PHE C    C -30.901  -4.984   3.334 1.00 . A A .  62 PHE C    1 1 
       12 36473 1 1  62 PHE CA   C -32.313  -4.492   3.016 1.00 . A A .  62 PHE CA   1 1 
       12 36474 1 1  62 PHE CB   C -33.261  -4.770   4.188 1.00 . A A .  62 PHE CB   1 1 
       12 36475 1 1  62 PHE CD1  C -33.212  -2.609   5.461 1.00 . A A .  62 PHE CD1  1 1 
       12 36476 1 1  62 PHE CD2  C -32.413  -4.578   6.545 1.00 . A A .  62 PHE CD2  1 1 
       12 36477 1 1  62 PHE CE1  C -32.935  -1.869   6.594 1.00 . A A .  62 PHE CE1  1 1 
       12 36478 1 1  62 PHE CE2  C -32.135  -3.843   7.680 1.00 . A A .  62 PHE CE2  1 1 
       12 36479 1 1  62 PHE CG   C -32.954  -3.971   5.423 1.00 . A A .  62 PHE CG   1 1 
       12 36480 1 1  62 PHE CZ   C -32.396  -2.487   7.706 1.00 . A A .  62 PHE CZ   1 1 
       12 36481 1 1  62 PHE H    H -33.552  -5.776   1.880 1.00 . A A .  62 PHE H    1 1 
       12 36482 1 1  62 PHE HA   H -32.283  -3.429   2.830 1.00 . A A .  62 PHE HA   1 1 
       12 36483 1 1  62 PHE HB2  H -34.271  -4.535   3.887 1.00 . A A .  62 PHE HB2  1 1 
       12 36484 1 1  62 PHE HB3  H -33.203  -5.817   4.445 1.00 . A A .  62 PHE HB3  1 1 
       12 36485 1 1  62 PHE HD1  H -33.633  -2.125   4.592 1.00 . A A .  62 PHE HD1  1 1 
       12 36486 1 1  62 PHE HD2  H -32.205  -5.639   6.528 1.00 . A A .  62 PHE HD2  1 1 
       12 36487 1 1  62 PHE HE1  H -33.138  -0.807   6.611 1.00 . A A .  62 PHE HE1  1 1 
       12 36488 1 1  62 PHE HE2  H -31.717  -4.328   8.550 1.00 . A A .  62 PHE HE2  1 1 
       12 36489 1 1  62 PHE HZ   H -32.180  -1.912   8.593 1.00 . A A .  62 PHE HZ   1 1 
       12 36490 1 1  62 PHE N    N -32.801  -5.146   1.813 1.00 . A A .  62 PHE N    1 1 
       12 36491 1 1  62 PHE O    O -30.004  -4.190   3.622 1.00 . A A .  62 PHE O    1 1 
       12 36492 1 1  63 GLU C    C -28.394  -6.425   2.432 1.00 . A A .  63 GLU C    1 1 
       12 36493 1 1  63 GLU CA   C -29.409  -6.921   3.457 1.00 . A A .  63 GLU CA   1 1 
       12 36494 1 1  63 GLU CB   C -29.527  -8.446   3.366 1.00 . A A .  63 GLU CB   1 1 
       12 36495 1 1  63 GLU CD   C -29.281  -9.038   5.805 1.00 . A A .  63 GLU CD   1 1 
       12 36496 1 1  63 GLU CG   C -30.175  -9.085   4.581 1.00 . A A .  63 GLU CG   1 1 
       12 36497 1 1  63 GLU H    H -31.488  -6.874   3.042 1.00 . A A .  63 GLU H    1 1 
       12 36498 1 1  63 GLU HA   H -29.067  -6.654   4.445 1.00 . A A .  63 GLU HA   1 1 
       12 36499 1 1  63 GLU HB2  H -30.116  -8.697   2.497 1.00 . A A .  63 GLU HB2  1 1 
       12 36500 1 1  63 GLU HB3  H -28.537  -8.864   3.251 1.00 . A A .  63 GLU HB3  1 1 
       12 36501 1 1  63 GLU HG2  H -31.092  -8.560   4.804 1.00 . A A .  63 GLU HG2  1 1 
       12 36502 1 1  63 GLU HG3  H -30.399 -10.118   4.355 1.00 . A A .  63 GLU HG3  1 1 
       12 36503 1 1  63 GLU N    N -30.717  -6.300   3.248 1.00 . A A .  63 GLU N    1 1 
       12 36504 1 1  63 GLU O    O -27.233  -6.178   2.762 1.00 . A A .  63 GLU O    1 1 
       12 36505 1 1  63 GLU OE1  O -29.288  -8.014   6.515 1.00 . A A .  63 GLU OE1  1 1 
       12 36506 1 1  63 GLU OE2  O -28.560 -10.029   6.055 1.00 . A A .  63 GLU OE2  1 1 
       12 36507 1 1  64 ASP C    C -27.394  -4.458   0.398 1.00 . A A .  64 ASP C    1 1 
       12 36508 1 1  64 ASP CA   C -27.976  -5.831   0.098 1.00 . A A .  64 ASP CA   1 1 
       12 36509 1 1  64 ASP CB   C -28.755  -5.783  -1.218 1.00 . A A .  64 ASP CB   1 1 
       12 36510 1 1  64 ASP CG   C -27.850  -5.643  -2.429 1.00 . A A .  64 ASP CG   1 1 
       12 36511 1 1  64 ASP H    H -29.788  -6.468   1.000 1.00 . A A .  64 ASP H    1 1 
       12 36512 1 1  64 ASP HA   H -27.168  -6.542   0.004 1.00 . A A .  64 ASP HA   1 1 
       12 36513 1 1  64 ASP HB2  H -29.327  -6.694  -1.325 1.00 . A A .  64 ASP HB2  1 1 
       12 36514 1 1  64 ASP HB3  H -29.432  -4.941  -1.197 1.00 . A A .  64 ASP HB3  1 1 
       12 36515 1 1  64 ASP N    N -28.843  -6.272   1.190 1.00 . A A .  64 ASP N    1 1 
       12 36516 1 1  64 ASP O    O -26.210  -4.207   0.169 1.00 . A A .  64 ASP O    1 1 
       12 36517 1 1  64 ASP OD1  O -27.441  -4.509  -2.755 1.00 . A A .  64 ASP OD1  1 1 
       12 36518 1 1  64 ASP OD2  O -27.560  -6.675  -3.071 1.00 . A A .  64 ASP OD2  1 1 
       12 36519 1 1  65 LYS C    C -26.949  -2.168   2.530 1.00 . A A .  65 LYS C    1 1 
       12 36520 1 1  65 LYS CA   C -27.799  -2.222   1.263 1.00 . A A .  65 LYS CA   1 1 
       12 36521 1 1  65 LYS CB   C -29.010  -1.299   1.398 1.00 . A A .  65 LYS CB   1 1 
       12 36522 1 1  65 LYS CD   C -30.812   0.029   0.235 1.00 . A A .  65 LYS CD   1 1 
       12 36523 1 1  65 LYS CE   C -30.423   1.281   1.009 1.00 . A A .  65 LYS CE   1 1 
       12 36524 1 1  65 LYS CG   C -29.634  -0.919   0.061 1.00 . A A .  65 LYS CG   1 1 
       12 36525 1 1  65 LYS H    H -29.142  -3.858   1.154 1.00 . A A .  65 LYS H    1 1 
       12 36526 1 1  65 LYS HA   H -27.196  -1.877   0.436 1.00 . A A .  65 LYS HA   1 1 
       12 36527 1 1  65 LYS HB2  H -29.760  -1.794   1.995 1.00 . A A .  65 LYS HB2  1 1 
       12 36528 1 1  65 LYS HB3  H -28.703  -0.392   1.897 1.00 . A A .  65 LYS HB3  1 1 
       12 36529 1 1  65 LYS HD2  H -31.172   0.320  -0.739 1.00 . A A .  65 LYS HD2  1 1 
       12 36530 1 1  65 LYS HD3  H -31.596  -0.484   0.771 1.00 . A A .  65 LYS HD3  1 1 
       12 36531 1 1  65 LYS HE2  H -30.120   0.994   2.006 1.00 . A A .  65 LYS HE2  1 1 
       12 36532 1 1  65 LYS HE3  H -29.596   1.758   0.505 1.00 . A A .  65 LYS HE3  1 1 
       12 36533 1 1  65 LYS HG2  H -28.885  -0.437  -0.549 1.00 . A A .  65 LYS HG2  1 1 
       12 36534 1 1  65 LYS HG3  H -29.976  -1.816  -0.433 1.00 . A A .  65 LYS HG3  1 1 
       12 36535 1 1  65 LYS HZ1  H -31.421   2.873   1.937 1.00 . A A .  65 LYS HZ1  1 1 
       12 36536 1 1  65 LYS HZ2  H -32.453   1.734   1.215 1.00 . A A .  65 LYS HZ2  1 1 
       12 36537 1 1  65 LYS HZ3  H -31.597   2.835   0.251 1.00 . A A .  65 LYS HZ3  1 1 
       12 36538 1 1  65 LYS N    N -28.221  -3.582   0.952 1.00 . A A .  65 LYS N    1 1 
       12 36539 1 1  65 LYS NZ   N -31.551   2.245   1.107 1.00 . A A .  65 LYS NZ   1 1 
       12 36540 1 1  65 LYS O    O -26.559  -1.090   2.976 1.00 . A A .  65 LYS O    1 1 
       12 36541 1 1  66 ASN C    C -24.372  -3.806   3.789 1.00 . A A .  66 ASN C    1 1 
       12 36542 1 1  66 ASN CA   C -25.765  -3.404   4.257 1.00 . A A .  66 ASN CA   1 1 
       12 36543 1 1  66 ASN CB   C -26.265  -4.395   5.319 1.00 . A A .  66 ASN CB   1 1 
       12 36544 1 1  66 ASN CG   C -27.392  -3.843   6.179 1.00 . A A .  66 ASN CG   1 1 
       12 36545 1 1  66 ASN H    H -27.090  -4.151   2.776 1.00 . A A .  66 ASN H    1 1 
       12 36546 1 1  66 ASN HA   H -25.707  -2.418   4.697 1.00 . A A .  66 ASN HA   1 1 
       12 36547 1 1  66 ASN HB2  H -26.624  -5.285   4.827 1.00 . A A .  66 ASN HB2  1 1 
       12 36548 1 1  66 ASN HB3  H -25.442  -4.657   5.968 1.00 . A A .  66 ASN HB3  1 1 
       12 36549 1 1  66 ASN HD21 H -28.078  -2.763   4.666 1.00 . A A .  66 ASN HD21 1 1 
       12 36550 1 1  66 ASN HD22 H -28.963  -2.635   6.143 1.00 . A A .  66 ASN HD22 1 1 
       12 36551 1 1  66 ASN N    N -26.674  -3.327   3.117 1.00 . A A .  66 ASN N    1 1 
       12 36552 1 1  66 ASN ND2  N -28.226  -2.993   5.606 1.00 . A A .  66 ASN ND2  1 1 
       12 36553 1 1  66 ASN O    O -23.438  -3.899   4.585 1.00 . A A .  66 ASN O    1 1 
       12 36554 1 1  66 ASN OD1  O -27.515  -4.187   7.355 1.00 . A A .  66 ASN OD1  1 1 
       12 36555 1 1  67 LEU C    C -22.551  -5.808   2.256 1.00 . A A .  67 LEU C    1 1 
       12 36556 1 1  67 LEU CA   C -23.008  -4.413   1.824 1.00 . A A .  67 LEU CA   1 1 
       12 36557 1 1  67 LEU CB   C -21.906  -3.379   2.100 1.00 . A A .  67 LEU CB   1 1 
       12 36558 1 1  67 LEU CD1  C -20.710  -3.629  -0.095 1.00 . A A .  67 LEU CD1  1 1 
       12 36559 1 1  67 LEU CD2  C -19.518  -2.657   1.879 1.00 . A A .  67 LEU CD2  1 1 
       12 36560 1 1  67 LEU CG   C -20.563  -3.660   1.419 1.00 . A A .  67 LEU CG   1 1 
       12 36561 1 1  67 LEU H    H -25.068  -3.946   1.922 1.00 . A A .  67 LEU H    1 1 
       12 36562 1 1  67 LEU HA   H -23.198  -4.437   0.761 1.00 . A A .  67 LEU HA   1 1 
       12 36563 1 1  67 LEU HB2  H -22.257  -2.413   1.767 1.00 . A A .  67 LEU HB2  1 1 
       12 36564 1 1  67 LEU HB3  H -21.740  -3.334   3.167 1.00 . A A .  67 LEU HB3  1 1 
       12 36565 1 1  67 LEU HD11 H -21.063  -2.656  -0.402 1.00 . A A .  67 LEU HD11 1 1 
       12 36566 1 1  67 LEU HD12 H -19.754  -3.828  -0.555 1.00 . A A .  67 LEU HD12 1 1 
       12 36567 1 1  67 LEU HD13 H -21.421  -4.383  -0.402 1.00 . A A .  67 LEU HD13 1 1 
       12 36568 1 1  67 LEU HD21 H -18.591  -2.838   1.356 1.00 . A A .  67 LEU HD21 1 1 
       12 36569 1 1  67 LEU HD22 H -19.863  -1.655   1.665 1.00 . A A .  67 LEU HD22 1 1 
       12 36570 1 1  67 LEU HD23 H -19.358  -2.763   2.941 1.00 . A A .  67 LEU HD23 1 1 
       12 36571 1 1  67 LEU HG   H -20.227  -4.648   1.703 1.00 . A A .  67 LEU HG   1 1 
       12 36572 1 1  67 LEU N    N -24.263  -4.034   2.477 1.00 . A A .  67 LEU N    1 1 
       12 36573 1 1  67 LEU O    O -21.807  -5.959   3.227 1.00 . A A .  67 LEU O    1 1 
       12 36574 1 1  68 PRO C    C -21.216  -8.539   1.203 1.00 . A A .  68 PRO C    1 1 
       12 36575 1 1  68 PRO CA   C -22.593  -8.231   1.794 1.00 . A A .  68 PRO CA   1 1 
       12 36576 1 1  68 PRO CB   C -23.677  -9.070   1.092 1.00 . A A .  68 PRO CB   1 1 
       12 36577 1 1  68 PRO CD   C -23.947  -6.775   0.423 1.00 . A A .  68 PRO CD   1 1 
       12 36578 1 1  68 PRO CG   C -24.660  -8.093   0.521 1.00 . A A .  68 PRO CG   1 1 
       12 36579 1 1  68 PRO HA   H -22.591  -8.452   2.851 1.00 . A A .  68 PRO HA   1 1 
       12 36580 1 1  68 PRO HB2  H -23.221  -9.664   0.313 1.00 . A A .  68 PRO HB2  1 1 
       12 36581 1 1  68 PRO HB3  H -24.148  -9.722   1.813 1.00 . A A .  68 PRO HB3  1 1 
       12 36582 1 1  68 PRO HD2  H -23.433  -6.688  -0.524 1.00 . A A .  68 PRO HD2  1 1 
       12 36583 1 1  68 PRO HD3  H -24.641  -5.958   0.559 1.00 . A A .  68 PRO HD3  1 1 
       12 36584 1 1  68 PRO HG2  H -24.974  -8.422  -0.459 1.00 . A A .  68 PRO HG2  1 1 
       12 36585 1 1  68 PRO HG3  H -25.514  -8.008   1.177 1.00 . A A .  68 PRO HG3  1 1 
       12 36586 1 1  68 PRO N    N -22.999  -6.849   1.537 1.00 . A A .  68 PRO N    1 1 
       12 36587 1 1  68 PRO O    O -21.085  -9.363   0.294 1.00 . A A .  68 PRO O    1 1 
       12 36588 1 1  69 GLU C    C -17.909  -8.461   2.339 1.00 . A A .  69 GLU C    1 1 
       12 36589 1 1  69 GLU CA   C -18.840  -8.030   1.212 1.00 . A A .  69 GLU CA   1 1 
       12 36590 1 1  69 GLU CB   C -18.360  -6.718   0.574 1.00 . A A .  69 GLU CB   1 1 
       12 36591 1 1  69 GLU CD   C -15.860  -6.290   0.639 1.00 . A A .  69 GLU CD   1 1 
       12 36592 1 1  69 GLU CG   C -17.031  -6.822  -0.162 1.00 . A A .  69 GLU CG   1 1 
       12 36593 1 1  69 GLU H    H -20.360  -7.244   2.457 1.00 . A A .  69 GLU H    1 1 
       12 36594 1 1  69 GLU HA   H -18.856  -8.804   0.458 1.00 . A A .  69 GLU HA   1 1 
       12 36595 1 1  69 GLU HB2  H -19.107  -6.382  -0.129 1.00 . A A .  69 GLU HB2  1 1 
       12 36596 1 1  69 GLU HB3  H -18.255  -5.975   1.352 1.00 . A A .  69 GLU HB3  1 1 
       12 36597 1 1  69 GLU HG2  H -16.844  -7.859  -0.395 1.00 . A A .  69 GLU HG2  1 1 
       12 36598 1 1  69 GLU HG3  H -17.103  -6.258  -1.081 1.00 . A A .  69 GLU HG3  1 1 
       12 36599 1 1  69 GLU N    N -20.197  -7.867   1.716 1.00 . A A .  69 GLU N    1 1 
       12 36600 1 1  69 GLU O    O -17.972  -7.923   3.445 1.00 . A A .  69 GLU O    1 1 
       12 36601 1 1  69 GLU OE1  O -15.351  -7.014   1.511 1.00 . A A .  69 GLU OE1  1 1 
       12 36602 1 1  69 GLU OE2  O -15.431  -5.148   0.380 1.00 . A A .  69 GLU OE2  1 1 
       12 36603 1 1  70 GLY C    C -14.799 -10.309   2.448 1.00 . A A .  70 GLY C    1 1 
       12 36604 1 1  70 GLY CA   C -16.133  -9.937   3.054 1.00 . A A .  70 GLY CA   1 1 
       12 36605 1 1  70 GLY H    H -17.062  -9.833   1.160 1.00 . A A .  70 GLY H    1 1 
       12 36606 1 1  70 GLY HA2  H -15.980  -9.169   3.797 1.00 . A A .  70 GLY HA2  1 1 
       12 36607 1 1  70 GLY HA3  H -16.558 -10.808   3.531 1.00 . A A .  70 GLY HA3  1 1 
       12 36608 1 1  70 GLY N    N -17.063  -9.443   2.058 1.00 . A A .  70 GLY N    1 1 
       12 36609 1 1  70 GLY O    O -14.214 -11.338   2.787 1.00 . A A .  70 GLY O    1 1 
       12 36610 1 1  71 TYR C    C -11.874  -9.238   1.687 1.00 . A A .  71 TYR C    1 1 
       12 36611 1 1  71 TYR CA   C -13.061  -9.709   0.856 1.00 . A A .  71 TYR CA   1 1 
       12 36612 1 1  71 TYR CB   C -13.051  -9.000  -0.502 1.00 . A A .  71 TYR CB   1 1 
       12 36613 1 1  71 TYR CD1  C -15.281  -9.580  -1.546 1.00 . A A .  71 TYR CD1  1 1 
       12 36614 1 1  71 TYR CD2  C -13.298 -10.383  -2.597 1.00 . A A .  71 TYR CD2  1 1 
       12 36615 1 1  71 TYR CE1  C -16.048 -10.184  -2.526 1.00 . A A .  71 TYR CE1  1 1 
       12 36616 1 1  71 TYR CE2  C -14.057 -10.990  -3.578 1.00 . A A .  71 TYR CE2  1 1 
       12 36617 1 1  71 TYR CG   C -13.895  -9.671  -1.564 1.00 . A A .  71 TYR CG   1 1 
       12 36618 1 1  71 TYR CZ   C -15.430 -10.888  -3.540 1.00 . A A .  71 TYR CZ   1 1 
       12 36619 1 1  71 TYR H    H -14.799  -8.618   1.382 1.00 . A A .  71 TYR H    1 1 
       12 36620 1 1  71 TYR HA   H -12.974 -10.773   0.698 1.00 . A A .  71 TYR HA   1 1 
       12 36621 1 1  71 TYR HB2  H -13.426  -7.994  -0.375 1.00 . A A .  71 TYR HB2  1 1 
       12 36622 1 1  71 TYR HB3  H -12.036  -8.954  -0.867 1.00 . A A .  71 TYR HB3  1 1 
       12 36623 1 1  71 TYR HD1  H -15.760  -9.030  -0.749 1.00 . A A .  71 TYR HD1  1 1 
       12 36624 1 1  71 TYR HD2  H -12.221 -10.462  -2.624 1.00 . A A .  71 TYR HD2  1 1 
       12 36625 1 1  71 TYR HE1  H -17.126 -10.101  -2.493 1.00 . A A .  71 TYR HE1  1 1 
       12 36626 1 1  71 TYR HE2  H -13.572 -11.540  -4.372 1.00 . A A .  71 TYR HE2  1 1 
       12 36627 1 1  71 TYR HH   H -16.946 -10.928  -4.734 1.00 . A A .  71 TYR HH   1 1 
       12 36628 1 1  71 TYR N    N -14.311  -9.461   1.556 1.00 . A A .  71 TYR N    1 1 
       12 36629 1 1  71 TYR O    O -11.950  -8.226   2.386 1.00 . A A .  71 TYR O    1 1 
       12 36630 1 1  71 TYR OH   O -16.185 -11.491  -4.522 1.00 . A A .  71 TYR OH   1 1 
       12 36631 1 1  72 ALA C    C  -8.365 -10.069   1.451 1.00 . A A .  72 ALA C    1 1 
       12 36632 1 1  72 ALA CA   C  -9.552  -9.621   2.286 1.00 . A A .  72 ALA CA   1 1 
       12 36633 1 1  72 ALA CB   C  -9.499 -10.247   3.675 1.00 . A A .  72 ALA CB   1 1 
       12 36634 1 1  72 ALA H    H -10.799 -10.795   1.060 1.00 . A A .  72 ALA H    1 1 
       12 36635 1 1  72 ALA HA   H  -9.525  -8.546   2.391 1.00 . A A .  72 ALA HA   1 1 
       12 36636 1 1  72 ALA HB1  H -10.340  -9.900   4.259 1.00 . A A .  72 ALA HB1  1 1 
       12 36637 1 1  72 ALA HB2  H  -9.540 -11.323   3.589 1.00 . A A .  72 ALA HB2  1 1 
       12 36638 1 1  72 ALA HB3  H  -8.580  -9.960   4.164 1.00 . A A .  72 ALA HB3  1 1 
       12 36639 1 1  72 ALA N    N -10.783  -9.980   1.605 1.00 . A A .  72 ALA N    1 1 
       12 36640 1 1  72 ALA O    O  -8.470 -11.026   0.684 1.00 . A A .  72 ALA O    1 1 
       12 36641 1 1  73 ARG C    C  -4.926 -10.067   1.801 1.00 . A A .  73 ARG C    1 1 
       12 36642 1 1  73 ARG CA   C  -6.057  -9.744   0.838 1.00 . A A .  73 ARG CA   1 1 
       12 36643 1 1  73 ARG CB   C  -5.638  -8.630  -0.127 1.00 . A A .  73 ARG CB   1 1 
       12 36644 1 1  73 ARG CD   C  -4.736  -6.304  -0.433 1.00 . A A .  73 ARG CD   1 1 
       12 36645 1 1  73 ARG CG   C  -5.253  -7.329   0.559 1.00 . A A .  73 ARG CG   1 1 
       12 36646 1 1  73 ARG CZ   C  -3.648  -4.087  -0.408 1.00 . A A .  73 ARG CZ   1 1 
       12 36647 1 1  73 ARG H    H  -7.221  -8.607   2.191 1.00 . A A .  73 ARG H    1 1 
       12 36648 1 1  73 ARG HA   H  -6.285 -10.633   0.268 1.00 . A A .  73 ARG HA   1 1 
       12 36649 1 1  73 ARG HB2  H  -4.791  -8.970  -0.703 1.00 . A A .  73 ARG HB2  1 1 
       12 36650 1 1  73 ARG HB3  H  -6.458  -8.427  -0.799 1.00 . A A .  73 ARG HB3  1 1 
       12 36651 1 1  73 ARG HD2  H  -3.929  -6.744  -0.999 1.00 . A A .  73 ARG HD2  1 1 
       12 36652 1 1  73 ARG HD3  H  -5.541  -6.035  -1.104 1.00 . A A .  73 ARG HD3  1 1 
       12 36653 1 1  73 ARG HE   H  -4.376  -5.031   1.205 1.00 . A A .  73 ARG HE   1 1 
       12 36654 1 1  73 ARG HG2  H  -6.121  -6.925   1.058 1.00 . A A .  73 ARG HG2  1 1 
       12 36655 1 1  73 ARG HG3  H  -4.480  -7.534   1.287 1.00 . A A .  73 ARG HG3  1 1 
       12 36656 1 1  73 ARG HH11 H  -3.785  -4.943  -2.246 1.00 . A A .  73 ARG HH11 1 1 
       12 36657 1 1  73 ARG HH12 H  -3.033  -3.377  -2.207 1.00 . A A .  73 ARG HH12 1 1 
       12 36658 1 1  73 ARG HH21 H  -3.357  -2.975   1.266 1.00 . A A .  73 ARG HH21 1 1 
       12 36659 1 1  73 ARG HH22 H  -2.761  -2.273  -0.212 1.00 . A A .  73 ARG HH22 1 1 
       12 36660 1 1  73 ARG N    N  -7.249  -9.376   1.577 1.00 . A A .  73 ARG N    1 1 
       12 36661 1 1  73 ARG NE   N  -4.248  -5.094   0.229 1.00 . A A .  73 ARG NE   1 1 
       12 36662 1 1  73 ARG NH1  N  -3.469  -4.141  -1.723 1.00 . A A .  73 ARG NH1  1 1 
       12 36663 1 1  73 ARG NH2  N  -3.225  -3.027   0.268 1.00 . A A .  73 ARG NH2  1 1 
       12 36664 1 1  73 ARG O    O  -4.644  -9.305   2.729 1.00 . A A .  73 ARG O    1 1 
       12 36665 1 1  74 VAL C    C  -1.869 -11.041   1.857 1.00 . A A .  74 VAL C    1 1 
       12 36666 1 1  74 VAL CA   C  -3.168 -11.592   2.430 1.00 . A A .  74 VAL CA   1 1 
       12 36667 1 1  74 VAL CB   C  -3.066 -13.126   2.598 1.00 . A A .  74 VAL CB   1 1 
       12 36668 1 1  74 VAL CG1  C  -4.207 -13.641   3.461 1.00 . A A .  74 VAL CG1  1 1 
       12 36669 1 1  74 VAL CG2  C  -3.074 -13.827   1.247 1.00 . A A .  74 VAL CG2  1 1 
       12 36670 1 1  74 VAL H    H  -4.588 -11.803   0.876 1.00 . A A .  74 VAL H    1 1 
       12 36671 1 1  74 VAL HA   H  -3.324 -11.160   3.408 1.00 . A A .  74 VAL HA   1 1 
       12 36672 1 1  74 VAL HB   H  -2.133 -13.354   3.094 1.00 . A A .  74 VAL HB   1 1 
       12 36673 1 1  74 VAL HG11 H  -4.142 -13.200   4.444 1.00 . A A .  74 VAL HG11 1 1 
       12 36674 1 1  74 VAL HG12 H  -5.150 -13.372   3.008 1.00 . A A .  74 VAL HG12 1 1 
       12 36675 1 1  74 VAL HG13 H  -4.140 -14.716   3.542 1.00 . A A .  74 VAL HG13 1 1 
       12 36676 1 1  74 VAL HG21 H  -2.260 -13.460   0.643 1.00 . A A .  74 VAL HG21 1 1 
       12 36677 1 1  74 VAL HG22 H  -2.966 -14.891   1.393 1.00 . A A .  74 VAL HG22 1 1 
       12 36678 1 1  74 VAL HG23 H  -4.014 -13.627   0.748 1.00 . A A .  74 VAL HG23 1 1 
       12 36679 1 1  74 VAL N    N  -4.294 -11.207   1.601 1.00 . A A .  74 VAL N    1 1 
       12 36680 1 1  74 VAL O    O  -1.582 -11.191   0.667 1.00 . A A .  74 VAL O    1 1 
       12 36681 1 1  75 THR C    C   1.272 -10.416   3.182 1.00 . A A .  75 THR C    1 1 
       12 36682 1 1  75 THR CA   C   0.180  -9.837   2.295 1.00 . A A .  75 THR CA   1 1 
       12 36683 1 1  75 THR CB   C   0.205  -8.300   2.380 1.00 . A A .  75 THR CB   1 1 
       12 36684 1 1  75 THR CG2  C   1.464  -7.740   1.729 1.00 . A A .  75 THR CG2  1 1 
       12 36685 1 1  75 THR H    H  -1.418 -10.216   3.614 1.00 . A A .  75 THR H    1 1 
       12 36686 1 1  75 THR HA   H   0.358 -10.129   1.270 1.00 . A A .  75 THR HA   1 1 
       12 36687 1 1  75 THR HB   H   0.194  -8.008   3.420 1.00 . A A .  75 THR HB   1 1 
       12 36688 1 1  75 THR HG1  H  -1.554  -8.473   1.496 1.00 . A A .  75 THR HG1  1 1 
       12 36689 1 1  75 THR HG21 H   2.334  -8.139   2.228 1.00 . A A .  75 THR HG21 1 1 
       12 36690 1 1  75 THR HG22 H   1.464  -6.662   1.810 1.00 . A A .  75 THR HG22 1 1 
       12 36691 1 1  75 THR HG23 H   1.489  -8.022   0.687 1.00 . A A .  75 THR HG23 1 1 
       12 36692 1 1  75 THR N    N  -1.108 -10.364   2.697 1.00 . A A .  75 THR N    1 1 
       12 36693 1 1  75 THR O    O   1.317 -10.151   4.386 1.00 . A A .  75 THR O    1 1 
       12 36694 1 1  75 THR OG1  O  -0.953  -7.757   1.729 1.00 . A A .  75 THR OG1  1 1 
       12 36695 1 1  76 ALA C    C   4.450 -11.982   2.498 1.00 . A A .  76 ALA C    1 1 
       12 36696 1 1  76 ALA CA   C   3.190 -11.880   3.333 1.00 . A A .  76 ALA CA   1 1 
       12 36697 1 1  76 ALA CB   C   2.729 -13.263   3.762 1.00 . A A .  76 ALA CB   1 1 
       12 36698 1 1  76 ALA H    H   2.082 -11.353   1.618 1.00 . A A .  76 ALA H    1 1 
       12 36699 1 1  76 ALA HA   H   3.396 -11.300   4.219 1.00 . A A .  76 ALA HA   1 1 
       12 36700 1 1  76 ALA HB1  H   1.827 -13.177   4.352 1.00 . A A .  76 ALA HB1  1 1 
       12 36701 1 1  76 ALA HB2  H   2.531 -13.863   2.887 1.00 . A A .  76 ALA HB2  1 1 
       12 36702 1 1  76 ALA HB3  H   3.503 -13.732   4.351 1.00 . A A .  76 ALA HB3  1 1 
       12 36703 1 1  76 ALA N    N   2.141 -11.212   2.588 1.00 . A A .  76 ALA N    1 1 
       12 36704 1 1  76 ALA O    O   4.413 -11.796   1.277 1.00 . A A .  76 ALA O    1 1 
       12 36705 1 1  77 VAL C    C   6.876 -13.840   1.859 1.00 . A A .  77 VAL C    1 1 
       12 36706 1 1  77 VAL CA   C   6.824 -12.446   2.468 1.00 . A A .  77 VAL CA   1 1 
       12 36707 1 1  77 VAL CB   C   8.030 -12.248   3.417 1.00 . A A .  77 VAL CB   1 1 
       12 36708 1 1  77 VAL CG1  C   9.342 -12.412   2.660 1.00 . A A .  77 VAL CG1  1 1 
       12 36709 1 1  77 VAL CG2  C   7.961 -10.885   4.093 1.00 . A A .  77 VAL CG2  1 1 
       12 36710 1 1  77 VAL H    H   5.529 -12.342   4.139 1.00 . A A .  77 VAL H    1 1 
       12 36711 1 1  77 VAL HA   H   6.886 -11.713   1.676 1.00 . A A .  77 VAL HA   1 1 
       12 36712 1 1  77 VAL HB   H   7.984 -13.008   4.183 1.00 . A A .  77 VAL HB   1 1 
       12 36713 1 1  77 VAL HG11 H   9.409 -11.660   1.889 1.00 . A A .  77 VAL HG11 1 1 
       12 36714 1 1  77 VAL HG12 H  10.171 -12.301   3.344 1.00 . A A .  77 VAL HG12 1 1 
       12 36715 1 1  77 VAL HG13 H   9.377 -13.394   2.210 1.00 . A A .  77 VAL HG13 1 1 
       12 36716 1 1  77 VAL HG21 H   7.987 -10.109   3.343 1.00 . A A .  77 VAL HG21 1 1 
       12 36717 1 1  77 VAL HG22 H   7.041 -10.809   4.657 1.00 . A A .  77 VAL HG22 1 1 
       12 36718 1 1  77 VAL HG23 H   8.804 -10.769   4.760 1.00 . A A .  77 VAL HG23 1 1 
       12 36719 1 1  77 VAL N    N   5.562 -12.258   3.158 1.00 . A A .  77 VAL N    1 1 
       12 36720 1 1  77 VAL O    O   6.968 -14.837   2.572 1.00 . A A .  77 VAL O    1 1 
       12 36721 1 1  78 LEU C    C   7.536 -14.867  -1.540 1.00 . A A .  78 LEU C    1 1 
       12 36722 1 1  78 LEU CA   C   6.849 -15.132  -0.211 1.00 . A A .  78 LEU CA   1 1 
       12 36723 1 1  78 LEU CB   C   5.434 -15.685  -0.450 1.00 . A A .  78 LEU CB   1 1 
       12 36724 1 1  78 LEU CD1  C   3.286 -16.590   0.491 1.00 . A A .  78 LEU CD1  1 1 
       12 36725 1 1  78 LEU CD2  C   5.456 -17.645   1.114 1.00 . A A .  78 LEU CD2  1 1 
       12 36726 1 1  78 LEU CG   C   4.761 -16.339   0.764 1.00 . A A .  78 LEU CG   1 1 
       12 36727 1 1  78 LEU H    H   6.728 -13.048   0.043 1.00 . A A .  78 LEU H    1 1 
       12 36728 1 1  78 LEU HA   H   7.428 -15.848   0.353 1.00 . A A .  78 LEU HA   1 1 
       12 36729 1 1  78 LEU HB2  H   4.809 -14.871  -0.785 1.00 . A A .  78 LEU HB2  1 1 
       12 36730 1 1  78 LEU HB3  H   5.490 -16.419  -1.240 1.00 . A A .  78 LEU HB3  1 1 
       12 36731 1 1  78 LEU HD11 H   2.791 -15.648   0.300 1.00 . A A .  78 LEU HD11 1 1 
       12 36732 1 1  78 LEU HD12 H   3.182 -17.232  -0.370 1.00 . A A .  78 LEU HD12 1 1 
       12 36733 1 1  78 LEU HD13 H   2.835 -17.064   1.350 1.00 . A A .  78 LEU HD13 1 1 
       12 36734 1 1  78 LEU HD21 H   4.973 -18.091   1.970 1.00 . A A .  78 LEU HD21 1 1 
       12 36735 1 1  78 LEU HD22 H   5.398 -18.322   0.275 1.00 . A A .  78 LEU HD22 1 1 
       12 36736 1 1  78 LEU HD23 H   6.492 -17.450   1.345 1.00 . A A .  78 LEU HD23 1 1 
       12 36737 1 1  78 LEU HG   H   4.837 -15.677   1.614 1.00 . A A .  78 LEU HG   1 1 
       12 36738 1 1  78 LEU N    N   6.804 -13.888   0.540 1.00 . A A .  78 LEU N    1 1 
       12 36739 1 1  78 LEU O    O   7.152 -13.946  -2.263 1.00 . A A .  78 LEU O    1 1 
       12 36740 1 1  79 PRO C    C   8.526 -15.458  -4.339 1.00 . A A .  79 PRO C    1 1 
       12 36741 1 1  79 PRO CA   C   9.374 -15.453  -3.076 1.00 . A A .  79 PRO CA   1 1 
       12 36742 1 1  79 PRO CB   C  10.338 -16.645  -3.070 1.00 . A A .  79 PRO CB   1 1 
       12 36743 1 1  79 PRO CD   C   9.052 -16.798  -1.074 1.00 . A A .  79 PRO CD   1 1 
       12 36744 1 1  79 PRO CG   C  10.414 -17.064  -1.646 1.00 . A A .  79 PRO CG   1 1 
       12 36745 1 1  79 PRO HA   H   9.934 -14.532  -3.027 1.00 . A A .  79 PRO HA   1 1 
       12 36746 1 1  79 PRO HB2  H   9.943 -17.434  -3.694 1.00 . A A .  79 PRO HB2  1 1 
       12 36747 1 1  79 PRO HB3  H  11.304 -16.335  -3.441 1.00 . A A .  79 PRO HB3  1 1 
       12 36748 1 1  79 PRO HD2  H   8.412 -17.655  -1.213 1.00 . A A .  79 PRO HD2  1 1 
       12 36749 1 1  79 PRO HD3  H   9.123 -16.540  -0.028 1.00 . A A .  79 PRO HD3  1 1 
       12 36750 1 1  79 PRO HG2  H  10.651 -18.117  -1.583 1.00 . A A .  79 PRO HG2  1 1 
       12 36751 1 1  79 PRO HG3  H  11.158 -16.479  -1.128 1.00 . A A .  79 PRO HG3  1 1 
       12 36752 1 1  79 PRO N    N   8.576 -15.652  -1.864 1.00 . A A .  79 PRO N    1 1 
       12 36753 1 1  79 PRO O    O   7.536 -16.178  -4.440 1.00 . A A .  79 PRO O    1 1 
       12 36754 1 1  80 GLU C    C   7.880 -15.707  -7.271 1.00 . A A .  80 GLU C    1 1 
       12 36755 1 1  80 GLU CA   C   8.229 -14.409  -6.545 1.00 . A A .  80 GLU CA   1 1 
       12 36756 1 1  80 GLU CB   C   9.077 -13.523  -7.459 1.00 . A A .  80 GLU CB   1 1 
       12 36757 1 1  80 GLU CD   C   9.294 -12.336  -9.668 1.00 . A A .  80 GLU CD   1 1 
       12 36758 1 1  80 GLU CG   C   8.371 -13.081  -8.728 1.00 . A A .  80 GLU CG   1 1 
       12 36759 1 1  80 GLU H    H   9.815 -14.184  -5.167 1.00 . A A .  80 GLU H    1 1 
       12 36760 1 1  80 GLU HA   H   7.317 -13.886  -6.301 1.00 . A A .  80 GLU HA   1 1 
       12 36761 1 1  80 GLU HB2  H   9.370 -12.641  -6.911 1.00 . A A .  80 GLU HB2  1 1 
       12 36762 1 1  80 GLU HB3  H   9.966 -14.070  -7.740 1.00 . A A .  80 GLU HB3  1 1 
       12 36763 1 1  80 GLU HG2  H   7.991 -13.954  -9.238 1.00 . A A .  80 GLU HG2  1 1 
       12 36764 1 1  80 GLU HG3  H   7.548 -12.433  -8.462 1.00 . A A .  80 GLU HG3  1 1 
       12 36765 1 1  80 GLU N    N   8.959 -14.649  -5.301 1.00 . A A .  80 GLU N    1 1 
       12 36766 1 1  80 GLU O    O   6.865 -15.788  -7.955 1.00 . A A .  80 GLU O    1 1 
       12 36767 1 1  80 GLU OE1  O   9.863 -11.306  -9.256 1.00 . A A .  80 GLU OE1  1 1 
       12 36768 1 1  80 GLU OE2  O   9.458 -12.781 -10.822 1.00 . A A .  80 GLU OE2  1 1 
       12 36769 1 1  81 HIS C    C   7.241 -18.679  -7.187 1.00 . A A .  81 HIS C    1 1 
       12 36770 1 1  81 HIS CA   C   8.497 -18.013  -7.756 1.00 . A A .  81 HIS CA   1 1 
       12 36771 1 1  81 HIS CB   C   9.713 -18.933  -7.578 1.00 . A A .  81 HIS CB   1 1 
       12 36772 1 1  81 HIS CD2  C  11.139 -17.436  -9.148 1.00 . A A .  81 HIS CD2  1 1 
       12 36773 1 1  81 HIS CE1  C  13.093 -18.355  -8.782 1.00 . A A .  81 HIS CE1  1 1 
       12 36774 1 1  81 HIS CG   C  10.955 -18.443  -8.261 1.00 . A A .  81 HIS CG   1 1 
       12 36775 1 1  81 HIS H    H   9.537 -16.585  -6.574 1.00 . A A .  81 HIS H    1 1 
       12 36776 1 1  81 HIS HA   H   8.345 -17.836  -8.811 1.00 . A A .  81 HIS HA   1 1 
       12 36777 1 1  81 HIS HB2  H   9.933 -19.024  -6.526 1.00 . A A .  81 HIS HB2  1 1 
       12 36778 1 1  81 HIS HB3  H   9.479 -19.910  -7.977 1.00 . A A .  81 HIS HB3  1 1 
       12 36779 1 1  81 HIS HD1  H  12.401 -19.761  -7.459 1.00 . A A .  81 HIS HD1  1 1 
       12 36780 1 1  81 HIS HD2  H  10.374 -16.783  -9.542 1.00 . A A .  81 HIS HD2  1 1 
       12 36781 1 1  81 HIS HE1  H  14.150 -18.574  -8.822 1.00 . A A .  81 HIS HE1  1 1 
       12 36782 1 1  81 HIS HE2  H  12.919 -16.714 -10.003 1.00 . A A .  81 HIS HE2  1 1 
       12 36783 1 1  81 HIS N    N   8.729 -16.717  -7.121 1.00 . A A .  81 HIS N    1 1 
       12 36784 1 1  81 HIS ND1  N  12.199 -18.999  -8.053 1.00 . A A .  81 HIS ND1  1 1 
       12 36785 1 1  81 HIS NE2  N  12.475 -17.403  -9.454 1.00 . A A .  81 HIS NE2  1 1 
       12 36786 1 1  81 HIS O    O   6.553 -19.423  -7.882 1.00 . A A .  81 HIS O    1 1 
       12 36787 1 1  82 GLN C    C   4.486 -18.299  -5.786 1.00 . A A .  82 GLN C    1 1 
       12 36788 1 1  82 GLN CA   C   5.764 -18.943  -5.256 1.00 . A A .  82 GLN CA   1 1 
       12 36789 1 1  82 GLN CB   C   5.847 -18.730  -3.741 1.00 . A A .  82 GLN CB   1 1 
       12 36790 1 1  82 GLN CD   C   6.946 -20.933  -3.136 1.00 . A A .  82 GLN CD   1 1 
       12 36791 1 1  82 GLN CG   C   7.029 -19.418  -3.074 1.00 . A A .  82 GLN CG   1 1 
       12 36792 1 1  82 GLN H    H   7.514 -17.762  -5.428 1.00 . A A .  82 GLN H    1 1 
       12 36793 1 1  82 GLN HA   H   5.731 -20.003  -5.464 1.00 . A A .  82 GLN HA   1 1 
       12 36794 1 1  82 GLN HB2  H   5.920 -17.671  -3.545 1.00 . A A .  82 GLN HB2  1 1 
       12 36795 1 1  82 GLN HB3  H   4.940 -19.105  -3.290 1.00 . A A .  82 GLN HB3  1 1 
       12 36796 1 1  82 GLN HE21 H   8.017 -20.962  -4.807 1.00 . A A .  82 GLN HE21 1 1 
       12 36797 1 1  82 GLN HE22 H   7.519 -22.507  -4.207 1.00 . A A .  82 GLN HE22 1 1 
       12 36798 1 1  82 GLN HG2  H   7.934 -19.104  -3.570 1.00 . A A .  82 GLN HG2  1 1 
       12 36799 1 1  82 GLN HG3  H   7.065 -19.116  -2.037 1.00 . A A .  82 GLN HG3  1 1 
       12 36800 1 1  82 GLN N    N   6.940 -18.388  -5.924 1.00 . A A .  82 GLN N    1 1 
       12 36801 1 1  82 GLN NE2  N   7.553 -21.522  -4.153 1.00 . A A .  82 GLN NE2  1 1 
       12 36802 1 1  82 GLN O    O   3.420 -18.915  -5.774 1.00 . A A .  82 GLN O    1 1 
       12 36803 1 1  82 GLN OE1  O   6.356 -21.568  -2.262 1.00 . A A .  82 GLN OE1  1 1 
       12 36804 1 1  83 ALA C    C   2.769 -16.991  -7.910 1.00 . A A .  83 ALA C    1 1 
       12 36805 1 1  83 ALA CA   C   3.441 -16.304  -6.727 1.00 . A A .  83 ALA CA   1 1 
       12 36806 1 1  83 ALA CB   C   3.830 -14.884  -7.090 1.00 . A A .  83 ALA CB   1 1 
       12 36807 1 1  83 ALA H    H   5.488 -16.645  -6.301 1.00 . A A .  83 ALA H    1 1 
       12 36808 1 1  83 ALA HA   H   2.733 -16.255  -5.912 1.00 . A A .  83 ALA HA   1 1 
       12 36809 1 1  83 ALA HB1  H   4.499 -14.899  -7.938 1.00 . A A .  83 ALA HB1  1 1 
       12 36810 1 1  83 ALA HB2  H   2.939 -14.325  -7.340 1.00 . A A .  83 ALA HB2  1 1 
       12 36811 1 1  83 ALA HB3  H   4.323 -14.419  -6.250 1.00 . A A .  83 ALA HB3  1 1 
       12 36812 1 1  83 ALA N    N   4.600 -17.061  -6.261 1.00 . A A .  83 ALA N    1 1 
       12 36813 1 1  83 ALA O    O   1.583 -16.780  -8.165 1.00 . A A .  83 ALA O    1 1 
       12 36814 1 1  84 TYR C    C   1.806 -19.427  -9.227 1.00 . A A .  84 TYR C    1 1 
       12 36815 1 1  84 TYR CA   C   3.000 -18.617  -9.716 1.00 . A A .  84 TYR CA   1 1 
       12 36816 1 1  84 TYR CB   C   4.083 -19.558 -10.259 1.00 . A A .  84 TYR CB   1 1 
       12 36817 1 1  84 TYR CD1  C   3.056 -21.741 -11.041 1.00 . A A .  84 TYR CD1  1 1 
       12 36818 1 1  84 TYR CD2  C   3.705 -20.142 -12.690 1.00 . A A .  84 TYR CD2  1 1 
       12 36819 1 1  84 TYR CE1  C   2.625 -22.599 -12.035 1.00 . A A .  84 TYR CE1  1 1 
       12 36820 1 1  84 TYR CE2  C   3.273 -20.996 -13.690 1.00 . A A .  84 TYR CE2  1 1 
       12 36821 1 1  84 TYR CG   C   3.602 -20.497 -11.351 1.00 . A A .  84 TYR CG   1 1 
       12 36822 1 1  84 TYR CZ   C   2.735 -22.224 -13.357 1.00 . A A .  84 TYR CZ   1 1 
       12 36823 1 1  84 TYR H    H   4.493 -17.874  -8.410 1.00 . A A .  84 TYR H    1 1 
       12 36824 1 1  84 TYR HA   H   2.678 -17.951 -10.502 1.00 . A A .  84 TYR HA   1 1 
       12 36825 1 1  84 TYR HB2  H   4.889 -18.968 -10.665 1.00 . A A .  84 TYR HB2  1 1 
       12 36826 1 1  84 TYR HB3  H   4.460 -20.164  -9.447 1.00 . A A .  84 TYR HB3  1 1 
       12 36827 1 1  84 TYR HD1  H   2.963 -22.033 -10.001 1.00 . A A .  84 TYR HD1  1 1 
       12 36828 1 1  84 TYR HD2  H   4.126 -19.181 -12.948 1.00 . A A .  84 TYR HD2  1 1 
       12 36829 1 1  84 TYR HE1  H   2.206 -23.559 -11.773 1.00 . A A .  84 TYR HE1  1 1 
       12 36830 1 1  84 TYR HE2  H   3.359 -20.699 -14.725 1.00 . A A .  84 TYR HE2  1 1 
       12 36831 1 1  84 TYR HH   H   1.487 -23.509 -14.073 1.00 . A A .  84 TYR HH   1 1 
       12 36832 1 1  84 TYR N    N   3.538 -17.810  -8.626 1.00 . A A .  84 TYR N    1 1 
       12 36833 1 1  84 TYR O    O   0.806 -19.574  -9.931 1.00 . A A .  84 TYR O    1 1 
       12 36834 1 1  84 TYR OH   O   2.305 -23.077 -14.350 1.00 . A A .  84 TYR OH   1 1 
       12 36835 1 1  85 ILE C    C  -0.195 -19.892  -6.795 1.00 . A A .  85 ILE C    1 1 
       12 36836 1 1  85 ILE CA   C   0.881 -20.765  -7.421 1.00 . A A .  85 ILE CA   1 1 
       12 36837 1 1  85 ILE CB   C   1.431 -21.713  -6.329 1.00 . A A .  85 ILE CB   1 1 
       12 36838 1 1  85 ILE CD1  C   3.321 -22.767  -7.713 1.00 . A A .  85 ILE CD1  1 1 
       12 36839 1 1  85 ILE CG1  C   2.941 -21.964  -6.489 1.00 . A A .  85 ILE CG1  1 1 
       12 36840 1 1  85 ILE CG2  C   0.668 -23.024  -6.379 1.00 . A A .  85 ILE CG2  1 1 
       12 36841 1 1  85 ILE H    H   2.730 -19.743  -7.482 1.00 . A A .  85 ILE H    1 1 
       12 36842 1 1  85 ILE HA   H   0.440 -21.357  -8.203 1.00 . A A .  85 ILE HA   1 1 
       12 36843 1 1  85 ILE HB   H   1.247 -21.256  -5.367 1.00 . A A .  85 ILE HB   1 1 
       12 36844 1 1  85 ILE HD11 H   4.394 -22.887  -7.743 1.00 . A A .  85 ILE HD11 1 1 
       12 36845 1 1  85 ILE HD12 H   2.851 -23.737  -7.668 1.00 . A A .  85 ILE HD12 1 1 
       12 36846 1 1  85 ILE HD13 H   2.993 -22.247  -8.601 1.00 . A A .  85 ILE HD13 1 1 
       12 36847 1 1  85 ILE HG12 H   3.447 -21.014  -6.553 1.00 . A A .  85 ILE HG12 1 1 
       12 36848 1 1  85 ILE HG13 H   3.301 -22.496  -5.620 1.00 . A A .  85 ILE HG13 1 1 
       12 36849 1 1  85 ILE HG21 H   1.063 -23.702  -5.637 1.00 . A A .  85 ILE HG21 1 1 
       12 36850 1 1  85 ILE HG22 H  -0.378 -22.838  -6.184 1.00 . A A .  85 ILE HG22 1 1 
       12 36851 1 1  85 ILE HG23 H   0.780 -23.460  -7.363 1.00 . A A .  85 ILE HG23 1 1 
       12 36852 1 1  85 ILE N    N   1.921 -19.938  -8.007 1.00 . A A .  85 ILE N    1 1 
       12 36853 1 1  85 ILE O    O  -1.383 -20.212  -6.848 1.00 . A A .  85 ILE O    1 1 
       12 36854 1 1  86 VAL C    C  -1.790 -17.367  -6.335 1.00 . A A .  86 VAL C    1 1 
       12 36855 1 1  86 VAL CA   C  -0.638 -17.891  -5.476 1.00 . A A .  86 VAL CA   1 1 
       12 36856 1 1  86 VAL CB   C   0.151 -16.706  -4.879 1.00 . A A .  86 VAL CB   1 1 
       12 36857 1 1  86 VAL CG1  C  -0.776 -15.790  -4.100 1.00 . A A .  86 VAL CG1  1 1 
       12 36858 1 1  86 VAL CG2  C   1.271 -17.209  -3.980 1.00 . A A .  86 VAL CG2  1 1 
       12 36859 1 1  86 VAL H    H   1.188 -18.549  -6.301 1.00 . A A .  86 VAL H    1 1 
       12 36860 1 1  86 VAL HA   H  -1.054 -18.461  -4.656 1.00 . A A .  86 VAL HA   1 1 
       12 36861 1 1  86 VAL HB   H   0.593 -16.139  -5.690 1.00 . A A .  86 VAL HB   1 1 
       12 36862 1 1  86 VAL HG11 H  -1.555 -15.428  -4.755 1.00 . A A .  86 VAL HG11 1 1 
       12 36863 1 1  86 VAL HG12 H  -1.220 -16.342  -3.285 1.00 . A A .  86 VAL HG12 1 1 
       12 36864 1 1  86 VAL HG13 H  -0.215 -14.955  -3.708 1.00 . A A .  86 VAL HG13 1 1 
       12 36865 1 1  86 VAL HG21 H   1.937 -17.841  -4.552 1.00 . A A .  86 VAL HG21 1 1 
       12 36866 1 1  86 VAL HG22 H   1.823 -16.369  -3.585 1.00 . A A .  86 VAL HG22 1 1 
       12 36867 1 1  86 VAL HG23 H   0.849 -17.776  -3.164 1.00 . A A .  86 VAL HG23 1 1 
       12 36868 1 1  86 VAL N    N   0.240 -18.780  -6.222 1.00 . A A .  86 VAL N    1 1 
       12 36869 1 1  86 VAL O    O  -2.922 -17.260  -5.861 1.00 . A A .  86 VAL O    1 1 
       12 36870 1 1  87 ARG C    C  -3.703 -17.560  -8.626 1.00 . A A .  87 ARG C    1 1 
       12 36871 1 1  87 ARG CA   C  -2.544 -16.569  -8.508 1.00 . A A .  87 ARG CA   1 1 
       12 36872 1 1  87 ARG CB   C  -1.961 -16.286  -9.895 1.00 . A A .  87 ARG CB   1 1 
       12 36873 1 1  87 ARG CD   C  -0.594 -14.772 -11.356 1.00 . A A .  87 ARG CD   1 1 
       12 36874 1 1  87 ARG CG   C  -0.997 -15.111  -9.931 1.00 . A A .  87 ARG CG   1 1 
       12 36875 1 1  87 ARG CZ   C   0.414 -12.809 -12.462 1.00 . A A .  87 ARG CZ   1 1 
       12 36876 1 1  87 ARG H    H  -0.590 -17.169  -7.924 1.00 . A A .  87 ARG H    1 1 
       12 36877 1 1  87 ARG HA   H  -2.920 -15.644  -8.096 1.00 . A A .  87 ARG HA   1 1 
       12 36878 1 1  87 ARG HB2  H  -1.435 -17.166 -10.238 1.00 . A A .  87 ARG HB2  1 1 
       12 36879 1 1  87 ARG HB3  H  -2.772 -16.076 -10.576 1.00 . A A .  87 ARG HB3  1 1 
       12 36880 1 1  87 ARG HD2  H  -0.092 -15.627 -11.787 1.00 . A A .  87 ARG HD2  1 1 
       12 36881 1 1  87 ARG HD3  H  -1.484 -14.553 -11.927 1.00 . A A .  87 ARG HD3  1 1 
       12 36882 1 1  87 ARG HE   H   0.853 -13.438 -10.610 1.00 . A A .  87 ARG HE   1 1 
       12 36883 1 1  87 ARG HG2  H  -1.476 -14.251  -9.488 1.00 . A A .  87 ARG HG2  1 1 
       12 36884 1 1  87 ARG HG3  H  -0.112 -15.367  -9.366 1.00 . A A .  87 ARG HG3  1 1 
       12 36885 1 1  87 ARG HH11 H  -0.954 -13.793 -13.603 1.00 . A A .  87 ARG HH11 1 1 
       12 36886 1 1  87 ARG HH12 H  -0.214 -12.408 -14.353 1.00 . A A .  87 ARG HH12 1 1 
       12 36887 1 1  87 ARG HH21 H   1.796 -11.619 -11.576 1.00 . A A .  87 ARG HH21 1 1 
       12 36888 1 1  87 ARG HH22 H   1.340 -11.152 -13.188 1.00 . A A .  87 ARG HH22 1 1 
       12 36889 1 1  87 ARG N    N  -1.510 -17.066  -7.599 1.00 . A A .  87 ARG N    1 1 
       12 36890 1 1  87 ARG NE   N   0.300 -13.621 -11.411 1.00 . A A .  87 ARG NE   1 1 
       12 36891 1 1  87 ARG NH1  N  -0.309 -13.018 -13.558 1.00 . A A .  87 ARG NH1  1 1 
       12 36892 1 1  87 ARG NH2  N   1.250 -11.782 -12.406 1.00 . A A .  87 ARG NH2  1 1 
       12 36893 1 1  87 ARG O    O  -4.861 -17.166  -8.766 1.00 . A A .  87 ARG O    1 1 
       12 36894 1 1  88 LYS C    C  -5.185 -19.986  -7.334 1.00 . A A .  88 LYS C    1 1 
       12 36895 1 1  88 LYS CA   C  -4.404 -19.890  -8.641 1.00 . A A .  88 LYS CA   1 1 
       12 36896 1 1  88 LYS CB   C  -3.756 -21.244  -8.963 1.00 . A A .  88 LYS CB   1 1 
       12 36897 1 1  88 LYS CD   C  -3.806 -20.913 -11.465 1.00 . A A .  88 LYS CD   1 1 
       12 36898 1 1  88 LYS CE   C  -4.921 -21.928 -11.666 1.00 . A A .  88 LYS CE   1 1 
       12 36899 1 1  88 LYS CG   C  -2.949 -21.252 -10.255 1.00 . A A .  88 LYS CG   1 1 
       12 36900 1 1  88 LYS H    H  -2.452 -19.104  -8.409 1.00 . A A .  88 LYS H    1 1 
       12 36901 1 1  88 LYS HA   H  -5.082 -19.625  -9.439 1.00 . A A .  88 LYS HA   1 1 
       12 36902 1 1  88 LYS HB2  H  -3.096 -21.514  -8.152 1.00 . A A .  88 LYS HB2  1 1 
       12 36903 1 1  88 LYS HB3  H  -4.533 -21.990  -9.045 1.00 . A A .  88 LYS HB3  1 1 
       12 36904 1 1  88 LYS HD2  H  -4.245 -19.939 -11.319 1.00 . A A .  88 LYS HD2  1 1 
       12 36905 1 1  88 LYS HD3  H  -3.180 -20.902 -12.345 1.00 . A A .  88 LYS HD3  1 1 
       12 36906 1 1  88 LYS HE2  H  -4.485 -22.912 -11.763 1.00 . A A .  88 LYS HE2  1 1 
       12 36907 1 1  88 LYS HE3  H  -5.569 -21.908 -10.801 1.00 . A A .  88 LYS HE3  1 1 
       12 36908 1 1  88 LYS HG2  H  -2.157 -20.523 -10.175 1.00 . A A .  88 LYS HG2  1 1 
       12 36909 1 1  88 LYS HG3  H  -2.521 -22.235 -10.392 1.00 . A A .  88 LYS HG3  1 1 
       12 36910 1 1  88 LYS HZ1  H  -6.559 -22.261 -12.919 1.00 . A A .  88 LYS HZ1  1 1 
       12 36911 1 1  88 LYS HZ2  H  -5.150 -21.782 -13.737 1.00 . A A .  88 LYS HZ2  1 1 
       12 36912 1 1  88 LYS HZ3  H  -6.053 -20.643 -12.861 1.00 . A A .  88 LYS HZ3  1 1 
       12 36913 1 1  88 LYS N    N  -3.388 -18.848  -8.547 1.00 . A A .  88 LYS N    1 1 
       12 36914 1 1  88 LYS NZ   N  -5.727 -21.635 -12.880 1.00 . A A .  88 LYS NZ   1 1 
       12 36915 1 1  88 LYS O    O  -6.357 -20.371  -7.317 1.00 . A A .  88 LYS O    1 1 
       12 36916 1 1  89 TRP C    C  -5.994 -18.469  -4.637 1.00 . A A .  89 TRP C    1 1 
       12 36917 1 1  89 TRP CA   C  -5.130 -19.691  -4.922 1.00 . A A .  89 TRP CA   1 1 
       12 36918 1 1  89 TRP CB   C  -4.051 -19.849  -3.849 1.00 . A A .  89 TRP CB   1 1 
       12 36919 1 1  89 TRP CD1  C  -2.743 -21.939  -4.574 1.00 . A A .  89 TRP CD1  1 1 
       12 36920 1 1  89 TRP CD2  C  -3.870 -22.168  -2.655 1.00 . A A .  89 TRP CD2  1 1 
       12 36921 1 1  89 TRP CE2  C  -3.208 -23.379  -2.933 1.00 . A A .  89 TRP CE2  1 1 
       12 36922 1 1  89 TRP CE3  C  -4.646 -22.074  -1.494 1.00 . A A .  89 TRP CE3  1 1 
       12 36923 1 1  89 TRP CG   C  -3.560 -21.260  -3.715 1.00 . A A .  89 TRP CG   1 1 
       12 36924 1 1  89 TRP CH2  C  -4.066 -24.365  -0.964 1.00 . A A .  89 TRP CH2  1 1 
       12 36925 1 1  89 TRP CZ2  C  -3.298 -24.486  -2.091 1.00 . A A .  89 TRP CZ2  1 1 
       12 36926 1 1  89 TRP CZ3  C  -4.735 -23.172  -0.661 1.00 . A A .  89 TRP CZ3  1 1 
       12 36927 1 1  89 TRP H    H  -3.605 -19.293  -6.330 1.00 . A A .  89 TRP H    1 1 
       12 36928 1 1  89 TRP HA   H  -5.763 -20.565  -4.903 1.00 . A A .  89 TRP HA   1 1 
       12 36929 1 1  89 TRP HB2  H  -3.206 -19.223  -4.098 1.00 . A A .  89 TRP HB2  1 1 
       12 36930 1 1  89 TRP HB3  H  -4.453 -19.544  -2.896 1.00 . A A .  89 TRP HB3  1 1 
       12 36931 1 1  89 TRP HD1  H  -2.336 -21.523  -5.486 1.00 . A A .  89 TRP HD1  1 1 
       12 36932 1 1  89 TRP HE1  H  -1.970 -23.898  -4.552 1.00 . A A .  89 TRP HE1  1 1 
       12 36933 1 1  89 TRP HE3  H  -5.165 -21.160  -1.245 1.00 . A A .  89 TRP HE3  1 1 
       12 36934 1 1  89 TRP HH2  H  -4.166 -25.199  -0.283 1.00 . A A .  89 TRP HH2  1 1 
       12 36935 1 1  89 TRP HZ2  H  -2.788 -25.412  -2.310 1.00 . A A .  89 TRP HZ2  1 1 
       12 36936 1 1  89 TRP HZ3  H  -5.331 -23.118   0.239 1.00 . A A .  89 TRP HZ3  1 1 
       12 36937 1 1  89 TRP N    N  -4.526 -19.623  -6.244 1.00 . A A .  89 TRP N    1 1 
       12 36938 1 1  89 TRP NE1  N  -2.527 -23.214  -4.111 1.00 . A A .  89 TRP NE1  1 1 
       12 36939 1 1  89 TRP O    O  -6.893 -18.530  -3.802 1.00 . A A .  89 TRP O    1 1 
       12 36940 1 1  90 GLU C    C  -7.984 -16.430  -5.551 1.00 . A A .  90 GLU C    1 1 
       12 36941 1 1  90 GLU CA   C  -6.533 -16.158  -5.163 1.00 . A A .  90 GLU CA   1 1 
       12 36942 1 1  90 GLU CB   C  -5.976 -15.013  -6.010 1.00 . A A .  90 GLU CB   1 1 
       12 36943 1 1  90 GLU CD   C  -6.277 -12.618  -6.764 1.00 . A A .  90 GLU CD   1 1 
       12 36944 1 1  90 GLU CG   C  -6.745 -13.713  -5.832 1.00 . A A .  90 GLU CG   1 1 
       12 36945 1 1  90 GLU H    H  -4.982 -17.362  -5.966 1.00 . A A .  90 GLU H    1 1 
       12 36946 1 1  90 GLU HA   H  -6.492 -15.880  -4.121 1.00 . A A .  90 GLU HA   1 1 
       12 36947 1 1  90 GLU HB2  H  -4.947 -14.841  -5.732 1.00 . A A .  90 GLU HB2  1 1 
       12 36948 1 1  90 GLU HB3  H  -6.018 -15.294  -7.051 1.00 . A A .  90 GLU HB3  1 1 
       12 36949 1 1  90 GLU HG2  H  -7.789 -13.903  -6.025 1.00 . A A .  90 GLU HG2  1 1 
       12 36950 1 1  90 GLU HG3  H  -6.623 -13.376  -4.813 1.00 . A A .  90 GLU HG3  1 1 
       12 36951 1 1  90 GLU N    N  -5.734 -17.368  -5.333 1.00 . A A .  90 GLU N    1 1 
       12 36952 1 1  90 GLU O    O  -8.913 -16.156  -4.788 1.00 . A A .  90 GLU O    1 1 
       12 36953 1 1  90 GLU OE1  O  -5.236 -11.993  -6.480 1.00 . A A .  90 GLU OE1  1 1 
       12 36954 1 1  90 GLU OE2  O  -6.963 -12.359  -7.777 1.00 . A A .  90 GLU OE2  1 1 
       12 36955 1 1  91 ALA C    C -10.076 -18.509  -6.444 1.00 . A A .  91 ALA C    1 1 
       12 36956 1 1  91 ALA CA   C  -9.503 -17.330  -7.222 1.00 . A A .  91 ALA CA   1 1 
       12 36957 1 1  91 ALA CB   C  -9.457 -17.642  -8.709 1.00 . A A .  91 ALA CB   1 1 
       12 36958 1 1  91 ALA H    H  -7.392 -17.195  -7.298 1.00 . A A .  91 ALA H    1 1 
       12 36959 1 1  91 ALA HA   H -10.138 -16.468  -7.075 1.00 . A A .  91 ALA HA   1 1 
       12 36960 1 1  91 ALA HB1  H  -8.850 -18.519  -8.875 1.00 . A A .  91 ALA HB1  1 1 
       12 36961 1 1  91 ALA HB2  H -10.458 -17.821  -9.071 1.00 . A A .  91 ALA HB2  1 1 
       12 36962 1 1  91 ALA HB3  H  -9.029 -16.804  -9.238 1.00 . A A .  91 ALA HB3  1 1 
       12 36963 1 1  91 ALA N    N  -8.171 -16.996  -6.737 1.00 . A A .  91 ALA N    1 1 
       12 36964 1 1  91 ALA O    O -11.293 -18.684  -6.361 1.00 . A A .  91 ALA O    1 1 
       12 36965 1 1  92 ASP C    C -10.122 -20.098  -3.748 1.00 . A A .  92 ASP C    1 1 
       12 36966 1 1  92 ASP CA   C  -9.579 -20.489  -5.116 1.00 . A A .  92 ASP CA   1 1 
       12 36967 1 1  92 ASP CB   C  -8.385 -21.434  -4.961 1.00 . A A .  92 ASP CB   1 1 
       12 36968 1 1  92 ASP CG   C  -8.803 -22.864  -4.690 1.00 . A A .  92 ASP CG   1 1 
       12 36969 1 1  92 ASP H    H  -8.233 -19.077  -5.933 1.00 . A A .  92 ASP H    1 1 
       12 36970 1 1  92 ASP HA   H -10.356 -20.990  -5.672 1.00 . A A .  92 ASP HA   1 1 
       12 36971 1 1  92 ASP HB2  H  -7.799 -21.418  -5.867 1.00 . A A .  92 ASP HB2  1 1 
       12 36972 1 1  92 ASP HB3  H  -7.771 -21.096  -4.137 1.00 . A A .  92 ASP HB3  1 1 
       12 36973 1 1  92 ASP N    N  -9.185 -19.301  -5.862 1.00 . A A .  92 ASP N    1 1 
       12 36974 1 1  92 ASP O    O -11.152 -20.608  -3.308 1.00 . A A .  92 ASP O    1 1 
       12 36975 1 1  92 ASP OD1  O  -9.371 -23.496  -5.605 1.00 . A A .  92 ASP OD1  1 1 
       12 36976 1 1  92 ASP OD2  O  -8.543 -23.374  -3.585 1.00 . A A .  92 ASP OD2  1 1 
       12 36977 1 1  93 ALA C    C -11.124 -17.814  -1.965 1.00 . A A .  93 ALA C    1 1 
       12 36978 1 1  93 ALA CA   C  -9.863 -18.654  -1.802 1.00 . A A .  93 ALA CA   1 1 
       12 36979 1 1  93 ALA CB   C  -8.753 -17.830  -1.167 1.00 . A A .  93 ALA CB   1 1 
       12 36980 1 1  93 ALA H    H  -8.587 -18.841  -3.478 1.00 . A A .  93 ALA H    1 1 
       12 36981 1 1  93 ALA HA   H -10.079 -19.492  -1.156 1.00 . A A .  93 ALA HA   1 1 
       12 36982 1 1  93 ALA HB1  H  -9.087 -17.448  -0.214 1.00 . A A .  93 ALA HB1  1 1 
       12 36983 1 1  93 ALA HB2  H  -7.883 -18.452  -1.021 1.00 . A A .  93 ALA HB2  1 1 
       12 36984 1 1  93 ALA HB3  H  -8.498 -17.006  -1.816 1.00 . A A .  93 ALA HB3  1 1 
       12 36985 1 1  93 ALA N    N  -9.429 -19.176  -3.089 1.00 . A A .  93 ALA N    1 1 
       12 36986 1 1  93 ALA O    O -12.001 -17.810  -1.100 1.00 . A A .  93 ALA O    1 1 
       12 36987 1 1  94 LYS C    C -13.595 -17.201  -3.645 1.00 . A A .  94 LYS C    1 1 
       12 36988 1 1  94 LYS CA   C -12.379 -16.304  -3.408 1.00 . A A .  94 LYS CA   1 1 
       12 36989 1 1  94 LYS CB   C -12.091 -15.448  -4.643 1.00 . A A .  94 LYS CB   1 1 
       12 36990 1 1  94 LYS CD   C -12.831 -13.636  -6.213 1.00 . A A .  94 LYS CD   1 1 
       12 36991 1 1  94 LYS CE   C -11.691 -12.697  -5.863 1.00 . A A .  94 LYS CE   1 1 
       12 36992 1 1  94 LYS CG   C -13.220 -14.507  -5.029 1.00 . A A .  94 LYS CG   1 1 
       12 36993 1 1  94 LYS H    H -10.448 -17.120  -3.711 1.00 . A A .  94 LYS H    1 1 
       12 36994 1 1  94 LYS HA   H -12.581 -15.658  -2.567 1.00 . A A .  94 LYS HA   1 1 
       12 36995 1 1  94 LYS HB2  H -11.210 -14.854  -4.455 1.00 . A A .  94 LYS HB2  1 1 
       12 36996 1 1  94 LYS HB3  H -11.898 -16.102  -5.482 1.00 . A A .  94 LYS HB3  1 1 
       12 36997 1 1  94 LYS HD2  H -12.522 -14.272  -7.030 1.00 . A A .  94 LYS HD2  1 1 
       12 36998 1 1  94 LYS HD3  H -13.688 -13.053  -6.513 1.00 . A A .  94 LYS HD3  1 1 
       12 36999 1 1  94 LYS HE2  H -12.051 -11.963  -5.159 1.00 . A A .  94 LYS HE2  1 1 
       12 37000 1 1  94 LYS HE3  H -10.895 -13.270  -5.411 1.00 . A A .  94 LYS HE3  1 1 
       12 37001 1 1  94 LYS HG2  H -14.089 -15.090  -5.292 1.00 . A A .  94 LYS HG2  1 1 
       12 37002 1 1  94 LYS HG3  H -13.451 -13.871  -4.185 1.00 . A A .  94 LYS HG3  1 1 
       12 37003 1 1  94 LYS HZ1  H -11.947 -11.635  -7.645 1.00 . A A .  94 LYS HZ1  1 1 
       12 37004 1 1  94 LYS HZ2  H -10.582 -12.647  -7.631 1.00 . A A .  94 LYS HZ2  1 1 
       12 37005 1 1  94 LYS HZ3  H -10.568 -11.185  -6.766 1.00 . A A .  94 LYS HZ3  1 1 
       12 37006 1 1  94 LYS N    N -11.208 -17.108  -3.086 1.00 . A A .  94 LYS N    1 1 
       12 37007 1 1  94 LYS NZ   N -11.161 -11.994  -7.059 1.00 . A A .  94 LYS NZ   1 1 
       12 37008 1 1  94 LYS O    O -14.726 -16.831  -3.338 1.00 . A A .  94 LYS O    1 1 
       12 37009 1 1  95 LYS C    C -14.933 -19.951  -3.128 1.00 . A A .  95 LYS C    1 1 
       12 37010 1 1  95 LYS CA   C -14.382 -19.382  -4.434 1.00 . A A .  95 LYS CA   1 1 
       12 37011 1 1  95 LYS CB   C -13.806 -20.504  -5.309 1.00 . A A .  95 LYS CB   1 1 
       12 37012 1 1  95 LYS CD   C -14.012 -22.826  -6.232 1.00 . A A .  95 LYS CD   1 1 
       12 37013 1 1  95 LYS CE   C -12.713 -23.190  -5.522 1.00 . A A .  95 LYS CE   1 1 
       12 37014 1 1  95 LYS CG   C -14.731 -21.693  -5.517 1.00 . A A .  95 LYS CG   1 1 
       12 37015 1 1  95 LYS H    H -12.409 -18.616  -4.402 1.00 . A A .  95 LYS H    1 1 
       12 37016 1 1  95 LYS HA   H -15.187 -18.895  -4.963 1.00 . A A .  95 LYS HA   1 1 
       12 37017 1 1  95 LYS HB2  H -13.565 -20.095  -6.279 1.00 . A A .  95 LYS HB2  1 1 
       12 37018 1 1  95 LYS HB3  H -12.897 -20.862  -4.851 1.00 . A A .  95 LYS HB3  1 1 
       12 37019 1 1  95 LYS HD2  H -14.655 -23.693  -6.254 1.00 . A A .  95 LYS HD2  1 1 
       12 37020 1 1  95 LYS HD3  H -13.785 -22.515  -7.240 1.00 . A A .  95 LYS HD3  1 1 
       12 37021 1 1  95 LYS HE2  H -12.081 -22.317  -5.494 1.00 . A A .  95 LYS HE2  1 1 
       12 37022 1 1  95 LYS HE3  H -12.944 -23.499  -4.513 1.00 . A A .  95 LYS HE3  1 1 
       12 37023 1 1  95 LYS HG2  H -15.075 -22.046  -4.556 1.00 . A A .  95 LYS HG2  1 1 
       12 37024 1 1  95 LYS HG3  H -15.576 -21.382  -6.114 1.00 . A A .  95 LYS HG3  1 1 
       12 37025 1 1  95 LYS HZ1  H -11.006 -24.341  -5.856 1.00 . A A .  95 LYS HZ1  1 1 
       12 37026 1 1  95 LYS HZ2  H -11.962 -24.117  -7.238 1.00 . A A .  95 LYS HZ2  1 1 
       12 37027 1 1  95 LYS HZ3  H -12.457 -25.203  -6.029 1.00 . A A .  95 LYS HZ3  1 1 
       12 37028 1 1  95 LYS N    N -13.338 -18.392  -4.174 1.00 . A A .  95 LYS N    1 1 
       12 37029 1 1  95 LYS NZ   N -11.985 -24.286  -6.209 1.00 . A A .  95 LYS NZ   1 1 
       12 37030 1 1  95 LYS O    O -16.049 -20.466  -3.086 1.00 . A A .  95 LYS O    1 1 
       12 37031 1 1  96 LYS C    C -15.682 -19.421  -0.167 1.00 . A A .  96 LYS C    1 1 
       12 37032 1 1  96 LYS CA   C -14.589 -20.314  -0.748 1.00 . A A .  96 LYS CA   1 1 
       12 37033 1 1  96 LYS CB   C -13.404 -20.391   0.218 1.00 . A A .  96 LYS CB   1 1 
       12 37034 1 1  96 LYS CD   C -12.757 -22.733  -0.445 1.00 . A A .  96 LYS CD   1 1 
       12 37035 1 1  96 LYS CE   C -11.625 -23.648  -0.889 1.00 . A A .  96 LYS CE   1 1 
       12 37036 1 1  96 LYS CG   C -12.279 -21.302  -0.254 1.00 . A A .  96 LYS CG   1 1 
       12 37037 1 1  96 LYS H    H -13.289 -19.385  -2.140 1.00 . A A .  96 LYS H    1 1 
       12 37038 1 1  96 LYS HA   H -14.993 -21.308  -0.886 1.00 . A A .  96 LYS HA   1 1 
       12 37039 1 1  96 LYS HB2  H -13.000 -19.398   0.351 1.00 . A A .  96 LYS HB2  1 1 
       12 37040 1 1  96 LYS HB3  H -13.757 -20.755   1.171 1.00 . A A .  96 LYS HB3  1 1 
       12 37041 1 1  96 LYS HD2  H -13.155 -23.097   0.490 1.00 . A A .  96 LYS HD2  1 1 
       12 37042 1 1  96 LYS HD3  H -13.533 -22.745  -1.198 1.00 . A A .  96 LYS HD3  1 1 
       12 37043 1 1  96 LYS HE2  H -11.210 -23.263  -1.807 1.00 . A A .  96 LYS HE2  1 1 
       12 37044 1 1  96 LYS HE3  H -10.862 -23.651  -0.124 1.00 . A A .  96 LYS HE3  1 1 
       12 37045 1 1  96 LYS HG2  H -11.902 -20.933  -1.195 1.00 . A A .  96 LYS HG2  1 1 
       12 37046 1 1  96 LYS HG3  H -11.488 -21.292   0.482 1.00 . A A .  96 LYS HG3  1 1 
       12 37047 1 1  96 LYS HZ1  H -11.287 -25.658  -1.356 1.00 . A A .  96 LYS HZ1  1 1 
       12 37048 1 1  96 LYS HZ2  H -12.781 -25.067  -1.898 1.00 . A A .  96 LYS HZ2  1 1 
       12 37049 1 1  96 LYS HZ3  H -12.554 -25.411  -0.254 1.00 . A A .  96 LYS HZ3  1 1 
       12 37050 1 1  96 LYS N    N -14.164 -19.823  -2.055 1.00 . A A .  96 LYS N    1 1 
       12 37051 1 1  96 LYS NZ   N -12.092 -25.041  -1.115 1.00 . A A .  96 LYS NZ   1 1 
       12 37052 1 1  96 LYS O    O -16.242 -19.713   0.889 1.00 . A A .  96 LYS O    1 1 
       12 37053 1 1  97 GLN C    C -18.354 -17.804  -1.113 1.00 . A A .  97 GLN C    1 1 
       12 37054 1 1  97 GLN CA   C -17.037 -17.425  -0.446 1.00 . A A .  97 GLN CA   1 1 
       12 37055 1 1  97 GLN CB   C -16.684 -15.982  -0.801 1.00 . A A .  97 GLN CB   1 1 
       12 37056 1 1  97 GLN CD   C -15.032 -14.095  -0.631 1.00 . A A .  97 GLN CD   1 1 
       12 37057 1 1  97 GLN CG   C -15.374 -15.507  -0.202 1.00 . A A .  97 GLN CG   1 1 
       12 37058 1 1  97 GLN H    H -15.467 -18.126  -1.672 1.00 . A A .  97 GLN H    1 1 
       12 37059 1 1  97 GLN HA   H -17.149 -17.508   0.626 1.00 . A A .  97 GLN HA   1 1 
       12 37060 1 1  97 GLN HB2  H -16.614 -15.895  -1.875 1.00 . A A .  97 GLN HB2  1 1 
       12 37061 1 1  97 GLN HB3  H -17.471 -15.333  -0.448 1.00 . A A .  97 GLN HB3  1 1 
       12 37062 1 1  97 GLN HE21 H -14.127 -14.782  -2.256 1.00 . A A .  97 GLN HE21 1 1 
       12 37063 1 1  97 GLN HE22 H -14.131 -13.066  -2.065 1.00 . A A .  97 GLN HE22 1 1 
       12 37064 1 1  97 GLN HG2  H -15.454 -15.533   0.874 1.00 . A A .  97 GLN HG2  1 1 
       12 37065 1 1  97 GLN HG3  H -14.582 -16.168  -0.523 1.00 . A A .  97 GLN HG3  1 1 
       12 37066 1 1  97 GLN N    N -15.977 -18.328  -0.860 1.00 . A A .  97 GLN N    1 1 
       12 37067 1 1  97 GLN NE2  N -14.360 -13.969  -1.764 1.00 . A A .  97 GLN NE2  1 1 
       12 37068 1 1  97 GLN O    O -19.431 -17.552  -0.572 1.00 . A A .  97 GLN O    1 1 
       12 37069 1 1  97 GLN OE1  O -15.384 -13.125   0.038 1.00 . A A .  97 GLN OE1  1 1 
       12 37070 1 1  98 GLU C    C -19.869 -20.208  -2.810 1.00 . A A .  98 GLU C    1 1 
       12 37071 1 1  98 GLU CA   C -19.454 -18.760  -3.048 1.00 . A A .  98 GLU CA   1 1 
       12 37072 1 1  98 GLU CB   C -19.233 -18.511  -4.539 1.00 . A A .  98 GLU CB   1 1 
       12 37073 1 1  98 GLU CD   C -20.277 -18.454  -6.834 1.00 . A A .  98 GLU CD   1 1 
       12 37074 1 1  98 GLU CG   C -20.461 -18.811  -5.377 1.00 . A A .  98 GLU CG   1 1 
       12 37075 1 1  98 GLU H    H -17.376 -18.654  -2.647 1.00 . A A .  98 GLU H    1 1 
       12 37076 1 1  98 GLU HA   H -20.252 -18.118  -2.709 1.00 . A A .  98 GLU HA   1 1 
       12 37077 1 1  98 GLU HB2  H -18.963 -17.474  -4.684 1.00 . A A .  98 GLU HB2  1 1 
       12 37078 1 1  98 GLU HB3  H -18.422 -19.137  -4.883 1.00 . A A .  98 GLU HB3  1 1 
       12 37079 1 1  98 GLU HG2  H -20.680 -19.864  -5.301 1.00 . A A .  98 GLU HG2  1 1 
       12 37080 1 1  98 GLU HG3  H -21.293 -18.244  -4.986 1.00 . A A .  98 GLU HG3  1 1 
       12 37081 1 1  98 GLU N    N -18.263 -18.417  -2.289 1.00 . A A .  98 GLU N    1 1 
       12 37082 1 1  98 GLU O    O -19.144 -21.145  -3.146 1.00 . A A .  98 GLU O    1 1 
       12 37083 1 1  98 GLU OE1  O -19.580 -19.197  -7.556 1.00 . A A .  98 GLU OE1  1 1 
       12 37084 1 1  98 GLU OE2  O -20.837 -17.425  -7.267 1.00 . A A .  98 GLU OE2  1 1 
       12 37085 1 1  99 THR C    C -22.467 -22.140  -3.134 1.00 . A A .  99 THR C    1 1 
       12 37086 1 1  99 THR CA   C -21.596 -21.693  -1.969 1.00 . A A .  99 THR CA   1 1 
       12 37087 1 1  99 THR CB   C -22.440 -21.678  -0.695 1.00 . A A .  99 THR CB   1 1 
       12 37088 1 1  99 THR CG2  C -22.483 -23.057  -0.050 1.00 . A A .  99 THR CG2  1 1 
       12 37089 1 1  99 THR H    H -21.579 -19.582  -2.000 1.00 . A A .  99 THR H    1 1 
       12 37090 1 1  99 THR HA   H -20.779 -22.387  -1.841 1.00 . A A .  99 THR HA   1 1 
       12 37091 1 1  99 THR HB   H -23.442 -21.390  -0.964 1.00 . A A .  99 THR HB   1 1 
       12 37092 1 1  99 THR HG1  H -22.217 -19.842  -0.008 1.00 . A A .  99 THR HG1  1 1 
       12 37093 1 1  99 THR HG21 H -23.071 -23.015   0.854 1.00 . A A .  99 THR HG21 1 1 
       12 37094 1 1  99 THR HG22 H -21.479 -23.377   0.189 1.00 . A A .  99 THR HG22 1 1 
       12 37095 1 1  99 THR HG23 H -22.929 -23.761  -0.738 1.00 . A A .  99 THR HG23 1 1 
       12 37096 1 1  99 THR N    N -21.050 -20.376  -2.241 1.00 . A A .  99 THR N    1 1 
       12 37097 1 1  99 THR O    O -23.690 -22.251  -3.019 1.00 . A A .  99 THR O    1 1 
       12 37098 1 1  99 THR OG1  O -21.898 -20.722   0.231 1.00 . A A .  99 THR OG1  1 1 
       12 37099 1 1 100 LYS C    C -22.942 -24.205  -5.448 1.00 . A A . 100 LYS C    1 1 
       12 37100 1 1 100 LYS CA   C -22.515 -22.741  -5.481 1.00 . A A . 100 LYS CA   1 1 
       12 37101 1 1 100 LYS CB   C -21.630 -22.478  -6.704 1.00 . A A . 100 LYS CB   1 1 
       12 37102 1 1 100 LYS CD   C -19.506 -22.969  -7.948 1.00 . A A . 100 LYS CD   1 1 
       12 37103 1 1 100 LYS CE   C -18.266 -23.843  -8.022 1.00 . A A . 100 LYS CE   1 1 
       12 37104 1 1 100 LYS CG   C -20.326 -23.262  -6.703 1.00 . A A . 100 LYS CG   1 1 
       12 37105 1 1 100 LYS H    H -20.852 -22.268  -4.266 1.00 . A A . 100 LYS H    1 1 
       12 37106 1 1 100 LYS HA   H -23.400 -22.128  -5.555 1.00 . A A . 100 LYS HA   1 1 
       12 37107 1 1 100 LYS HB2  H -22.181 -22.744  -7.593 1.00 . A A . 100 LYS HB2  1 1 
       12 37108 1 1 100 LYS HB3  H -21.393 -21.424  -6.740 1.00 . A A . 100 LYS HB3  1 1 
       12 37109 1 1 100 LYS HD2  H -20.116 -23.152  -8.822 1.00 . A A . 100 LYS HD2  1 1 
       12 37110 1 1 100 LYS HD3  H -19.205 -21.932  -7.932 1.00 . A A . 100 LYS HD3  1 1 
       12 37111 1 1 100 LYS HE2  H -17.623 -23.601  -7.190 1.00 . A A . 100 LYS HE2  1 1 
       12 37112 1 1 100 LYS HE3  H -18.565 -24.879  -7.958 1.00 . A A . 100 LYS HE3  1 1 
       12 37113 1 1 100 LYS HG2  H -19.751 -22.988  -5.832 1.00 . A A . 100 LYS HG2  1 1 
       12 37114 1 1 100 LYS HG3  H -20.552 -24.318  -6.671 1.00 . A A . 100 LYS HG3  1 1 
       12 37115 1 1 100 LYS HZ1  H -18.157 -23.750 -10.105 1.00 . A A . 100 LYS HZ1  1 1 
       12 37116 1 1 100 LYS HZ2  H -16.738 -24.321  -9.374 1.00 . A A . 100 LYS HZ2  1 1 
       12 37117 1 1 100 LYS HZ3  H -17.113 -22.669  -9.316 1.00 . A A . 100 LYS HZ3  1 1 
       12 37118 1 1 100 LYS N    N -21.823 -22.364  -4.259 1.00 . A A . 100 LYS N    1 1 
       12 37119 1 1 100 LYS NZ   N -17.518 -23.630  -9.290 1.00 . A A . 100 LYS NZ   1 1 
       12 37120 1 1 100 LYS O    O -22.369 -25.025  -4.722 1.00 . A A . 100 LYS O    1 1 
       12 37121 1 1 101 ARG C    C -24.651 -26.302  -7.755 1.00 . A A . 101 ARG C    1 1 
       12 37122 1 1 101 ARG CA   C -24.482 -25.871  -6.308 1.00 . A A . 101 ARG CA   1 1 
       12 37123 1 1 101 ARG CB   C -25.822 -25.964  -5.576 1.00 . A A . 101 ARG CB   1 1 
       12 37124 1 1 101 ARG CD   C -27.052 -26.120  -3.401 1.00 . A A . 101 ARG CD   1 1 
       12 37125 1 1 101 ARG CG   C -25.693 -25.993  -4.064 1.00 . A A . 101 ARG CG   1 1 
       12 37126 1 1 101 ARG CZ   C -29.089 -27.493  -3.663 1.00 . A A . 101 ARG CZ   1 1 
       12 37127 1 1 101 ARG H    H -24.344 -23.829  -6.814 1.00 . A A . 101 ARG H    1 1 
       12 37128 1 1 101 ARG HA   H -23.772 -26.527  -5.826 1.00 . A A . 101 ARG HA   1 1 
       12 37129 1 1 101 ARG HB2  H -26.429 -25.113  -5.849 1.00 . A A . 101 ARG HB2  1 1 
       12 37130 1 1 101 ARG HB3  H -26.324 -26.867  -5.888 1.00 . A A . 101 ARG HB3  1 1 
       12 37131 1 1 101 ARG HD2  H -26.912 -26.220  -2.335 1.00 . A A . 101 ARG HD2  1 1 
       12 37132 1 1 101 ARG HD3  H -27.626 -25.229  -3.607 1.00 . A A . 101 ARG HD3  1 1 
       12 37133 1 1 101 ARG HE   H -27.289 -27.940  -4.438 1.00 . A A . 101 ARG HE   1 1 
       12 37134 1 1 101 ARG HG2  H -25.083 -26.839  -3.780 1.00 . A A . 101 ARG HG2  1 1 
       12 37135 1 1 101 ARG HG3  H -25.223 -25.079  -3.736 1.00 . A A . 101 ARG HG3  1 1 
       12 37136 1 1 101 ARG HH11 H -29.327 -25.855  -2.479 1.00 . A A . 101 ARG HH11 1 1 
       12 37137 1 1 101 ARG HH12 H -30.763 -26.806  -2.731 1.00 . A A . 101 ARG HH12 1 1 
       12 37138 1 1 101 ARG HH21 H -29.169 -29.197  -4.772 1.00 . A A . 101 ARG HH21 1 1 
       12 37139 1 1 101 ARG HH22 H -30.666 -28.724  -4.020 1.00 . A A . 101 ARG HH22 1 1 
       12 37140 1 1 101 ARG N    N -23.950 -24.523  -6.240 1.00 . A A . 101 ARG N    1 1 
       12 37141 1 1 101 ARG NE   N -27.793 -27.283  -3.891 1.00 . A A . 101 ARG NE   1 1 
       12 37142 1 1 101 ARG NH1  N -29.781 -26.653  -2.896 1.00 . A A . 101 ARG NH1  1 1 
       12 37143 1 1 101 ARG NH2  N -29.690 -28.554  -4.195 1.00 . A A . 101 ARG NH2  1 1 
       12 37144 1 1 101 ARG O    O -25.483 -25.697  -8.459 1.00 . A A . 101 ARG O    1 1 
       12 37145 1 1 101 ARG OXT  O -23.958 -27.246  -8.185 1.00 . A A . 101 ARG OXT  1 1 
       12 37146 2 1   1 MET C    C  36.333 -15.688  -9.788 1.00 . B B .   1 MET C    1 1 
       12 37147 2 1   1 MET CA   C  34.876 -15.942  -9.437 1.00 . B B .   1 MET CA   1 1 
       12 37148 2 1   1 MET CB   C  34.077 -14.642  -9.606 1.00 . B B .   1 MET CB   1 1 
       12 37149 2 1   1 MET CE   C  30.014 -13.910 -10.176 1.00 . B B .   1 MET CE   1 1 
       12 37150 2 1   1 MET CG   C  32.574 -14.838  -9.678 1.00 . B B .   1 MET CG   1 1 
       12 37151 2 1   1 MET H1   H  35.258 -15.830  -7.391 1.00 . B B .   1 MET H1   1 1 
       12 37152 2 1   1 MET H2   H  35.192 -17.411  -7.998 1.00 . B B .   1 MET H2   1 1 
       12 37153 2 1   1 MET H3   H  33.763 -16.528  -7.774 1.00 . B B .   1 MET H3   1 1 
       12 37154 2 1   1 MET HA   H  34.482 -16.689 -10.111 1.00 . B B .   1 MET HA   1 1 
       12 37155 2 1   1 MET HB2  H  34.291 -13.995  -8.770 1.00 . B B .   1 MET HB2  1 1 
       12 37156 2 1   1 MET HB3  H  34.397 -14.154 -10.516 1.00 . B B .   1 MET HB3  1 1 
       12 37157 2 1   1 MET HE1  H  29.345 -13.082 -10.362 1.00 . B B .   1 MET HE1  1 1 
       12 37158 2 1   1 MET HE2  H  29.967 -14.603 -11.004 1.00 . B B .   1 MET HE2  1 1 
       12 37159 2 1   1 MET HE3  H  29.720 -14.415  -9.267 1.00 . B B .   1 MET HE3  1 1 
       12 37160 2 1   1 MET HG2  H  32.350 -15.539 -10.468 1.00 . B B .   1 MET HG2  1 1 
       12 37161 2 1   1 MET HG3  H  32.231 -15.241  -8.734 1.00 . B B .   1 MET HG3  1 1 
       12 37162 2 1   1 MET N    N  34.761 -16.463  -8.056 1.00 . B B .   1 MET N    1 1 
       12 37163 2 1   1 MET O    O  37.026 -14.949  -9.087 1.00 . B B .   1 MET O    1 1 
       12 37164 2 1   1 MET SD   S  31.689 -13.299 -10.002 1.00 . B B .   1 MET SD   1 1 
       12 37165 2 1   2 LYS C    C  38.202 -14.773 -12.178 1.00 . B B .   2 LYS C    1 1 
       12 37166 2 1   2 LYS CA   C  38.159 -16.042 -11.338 1.00 . B B .   2 LYS CA   1 1 
       12 37167 2 1   2 LYS CB   C  38.714 -17.233 -12.113 1.00 . B B .   2 LYS CB   1 1 
       12 37168 2 1   2 LYS CD   C  39.854 -19.473 -11.929 1.00 . B B .   2 LYS CD   1 1 
       12 37169 2 1   2 LYS CE   C  40.262 -20.585 -10.975 1.00 . B B .   2 LYS CE   1 1 
       12 37170 2 1   2 LYS CG   C  39.001 -18.431 -11.224 1.00 . B B .   2 LYS CG   1 1 
       12 37171 2 1   2 LYS H    H  36.218 -16.892 -11.385 1.00 . B B .   2 LYS H    1 1 
       12 37172 2 1   2 LYS HA   H  38.770 -15.886 -10.459 1.00 . B B .   2 LYS HA   1 1 
       12 37173 2 1   2 LYS HB2  H  37.999 -17.528 -12.868 1.00 . B B .   2 LYS HB2  1 1 
       12 37174 2 1   2 LYS HB3  H  39.631 -16.933 -12.590 1.00 . B B .   2 LYS HB3  1 1 
       12 37175 2 1   2 LYS HD2  H  39.288 -19.899 -12.744 1.00 . B B .   2 LYS HD2  1 1 
       12 37176 2 1   2 LYS HD3  H  40.743 -18.997 -12.314 1.00 . B B .   2 LYS HD3  1 1 
       12 37177 2 1   2 LYS HE2  H  40.691 -20.143 -10.089 1.00 . B B .   2 LYS HE2  1 1 
       12 37178 2 1   2 LYS HE3  H  39.382 -21.149 -10.702 1.00 . B B .   2 LYS HE3  1 1 
       12 37179 2 1   2 LYS HG2  H  39.526 -18.093 -10.343 1.00 . B B .   2 LYS HG2  1 1 
       12 37180 2 1   2 LYS HG3  H  38.063 -18.883 -10.934 1.00 . B B .   2 LYS HG3  1 1 
       12 37181 2 1   2 LYS HZ1  H  40.834 -22.016 -12.393 1.00 . B B .   2 LYS HZ1  1 1 
       12 37182 2 1   2 LYS HZ2  H  41.579 -22.203 -10.879 1.00 . B B .   2 LYS HZ2  1 1 
       12 37183 2 1   2 LYS HZ3  H  42.085 -20.969 -11.921 1.00 . B B .   2 LYS HZ3  1 1 
       12 37184 2 1   2 LYS N    N  36.801 -16.286 -10.876 1.00 . B B .   2 LYS N    1 1 
       12 37185 2 1   2 LYS NZ   N  41.258 -21.509 -11.584 1.00 . B B .   2 LYS NZ   1 1 
       12 37186 2 1   2 LYS O    O  38.447 -14.797 -13.383 1.00 . B B .   2 LYS O    1 1 
       12 37187 2 1   3 LYS C    C  38.659 -11.399 -11.166 1.00 . B B .   3 LYS C    1 1 
       12 37188 2 1   3 LYS CA   C  37.918 -12.351 -12.091 1.00 . B B .   3 LYS CA   1 1 
       12 37189 2 1   3 LYS CB   C  36.454 -11.911 -12.253 1.00 . B B .   3 LYS CB   1 1 
       12 37190 2 1   3 LYS CD   C  34.824 -10.016 -12.432 1.00 . B B .   3 LYS CD   1 1 
       12 37191 2 1   3 LYS CE   C  34.607  -8.544 -12.753 1.00 . B B .   3 LYS CE   1 1 
       12 37192 2 1   3 LYS CG   C  36.257 -10.462 -12.682 1.00 . B B .   3 LYS CG   1 1 
       12 37193 2 1   3 LYS H    H  37.814 -13.752 -10.530 1.00 . B B .   3 LYS H    1 1 
       12 37194 2 1   3 LYS HA   H  38.405 -12.383 -13.054 1.00 . B B .   3 LYS HA   1 1 
       12 37195 2 1   3 LYS HB2  H  35.984 -12.542 -12.991 1.00 . B B .   3 LYS HB2  1 1 
       12 37196 2 1   3 LYS HB3  H  35.948 -12.050 -11.308 1.00 . B B .   3 LYS HB3  1 1 
       12 37197 2 1   3 LYS HD2  H  34.164 -10.606 -13.051 1.00 . B B .   3 LYS HD2  1 1 
       12 37198 2 1   3 LYS HD3  H  34.585 -10.185 -11.393 1.00 . B B .   3 LYS HD3  1 1 
       12 37199 2 1   3 LYS HE2  H  33.666  -8.231 -12.327 1.00 . B B .   3 LYS HE2  1 1 
       12 37200 2 1   3 LYS HE3  H  35.409  -7.972 -12.309 1.00 . B B .   3 LYS HE3  1 1 
       12 37201 2 1   3 LYS HG2  H  36.928  -9.830 -12.116 1.00 . B B .   3 LYS HG2  1 1 
       12 37202 2 1   3 LYS HG3  H  36.477 -10.372 -13.736 1.00 . B B .   3 LYS HG3  1 1 
       12 37203 2 1   3 LYS HZ1  H  33.958  -8.973 -14.692 1.00 . B B .   3 LYS HZ1  1 1 
       12 37204 2 1   3 LYS HZ2  H  35.540  -8.359 -14.621 1.00 . B B .   3 LYS HZ2  1 1 
       12 37205 2 1   3 LYS HZ3  H  34.213  -7.325 -14.399 1.00 . B B .   3 LYS HZ3  1 1 
       12 37206 2 1   3 LYS N    N  37.961 -13.673 -11.497 1.00 . B B .   3 LYS N    1 1 
       12 37207 2 1   3 LYS NZ   N  34.581  -8.283 -14.216 1.00 . B B .   3 LYS NZ   1 1 
       12 37208 2 1   3 LYS O    O  38.590 -11.554  -9.945 1.00 . B B .   3 LYS O    1 1 
       12 37209 2 1   4 ARG C    C  39.587  -8.074 -11.146 1.00 . B B .   4 ARG C    1 1 
       12 37210 2 1   4 ARG CA   C  40.094  -9.487 -10.894 1.00 . B B .   4 ARG CA   1 1 
       12 37211 2 1   4 ARG CB   C  41.614  -9.614 -11.074 1.00 . B B .   4 ARG CB   1 1 
       12 37212 2 1   4 ARG CD   C  42.275  -8.026 -12.901 1.00 . B B .   4 ARG CD   1 1 
       12 37213 2 1   4 ARG CG   C  42.129  -9.481 -12.492 1.00 . B B .   4 ARG CG   1 1 
       12 37214 2 1   4 ARG CZ   C  43.429  -6.716 -14.635 1.00 . B B .   4 ARG CZ   1 1 
       12 37215 2 1   4 ARG H    H  39.414 -10.361 -12.700 1.00 . B B .   4 ARG H    1 1 
       12 37216 2 1   4 ARG HA   H  39.864  -9.736  -9.872 1.00 . B B .   4 ARG HA   1 1 
       12 37217 2 1   4 ARG HB2  H  42.091  -8.849 -10.480 1.00 . B B .   4 ARG HB2  1 1 
       12 37218 2 1   4 ARG HB3  H  41.921 -10.579 -10.697 1.00 . B B .   4 ARG HB3  1 1 
       12 37219 2 1   4 ARG HD2  H  41.291  -7.588 -12.979 1.00 . B B .   4 ARG HD2  1 1 
       12 37220 2 1   4 ARG HD3  H  42.838  -7.507 -12.140 1.00 . B B .   4 ARG HD3  1 1 
       12 37221 2 1   4 ARG HE   H  43.077  -8.687 -14.731 1.00 . B B .   4 ARG HE   1 1 
       12 37222 2 1   4 ARG HG2  H  43.098  -9.966 -12.549 1.00 . B B .   4 ARG HG2  1 1 
       12 37223 2 1   4 ARG HG3  H  41.436  -9.967 -13.159 1.00 . B B .   4 ARG HG3  1 1 
       12 37224 2 1   4 ARG HH11 H  42.892  -5.650 -12.992 1.00 . B B .   4 ARG HH11 1 1 
       12 37225 2 1   4 ARG HH12 H  43.674  -4.734 -14.248 1.00 . B B .   4 ARG HH12 1 1 
       12 37226 2 1   4 ARG HH21 H  44.124  -7.502 -16.364 1.00 . B B .   4 ARG HH21 1 1 
       12 37227 2 1   4 ARG HH22 H  44.371  -5.796 -16.177 1.00 . B B .   4 ARG HH22 1 1 
       12 37228 2 1   4 ARG N    N  39.379 -10.441 -11.721 1.00 . B B .   4 ARG N    1 1 
       12 37229 2 1   4 ARG NE   N  42.961  -7.874 -14.179 1.00 . B B .   4 ARG NE   1 1 
       12 37230 2 1   4 ARG NH1  N  43.322  -5.613 -13.899 1.00 . B B .   4 ARG NH1  1 1 
       12 37231 2 1   4 ARG NH2  N  44.024  -6.668 -15.820 1.00 . B B .   4 ARG NH2  1 1 
       12 37232 2 1   4 ARG O    O  39.095  -7.754 -12.228 1.00 . B B .   4 ARG O    1 1 
       12 37233 2 1   5 LEU C    C  40.063  -4.859 -10.555 1.00 . B B .   5 LEU C    1 1 
       12 37234 2 1   5 LEU CA   C  39.081  -5.932 -10.099 1.00 . B B .   5 LEU CA   1 1 
       12 37235 2 1   5 LEU CB   C  38.619  -5.647  -8.669 1.00 . B B .   5 LEU CB   1 1 
       12 37236 2 1   5 LEU CD1  C  36.210  -5.231  -9.170 1.00 . B B .   5 LEU CD1  1 1 
       12 37237 2 1   5 LEU CD2  C  37.215  -4.361  -7.056 1.00 . B B .   5 LEU CD2  1 1 
       12 37238 2 1   5 LEU CG   C  37.463  -4.665  -8.524 1.00 . B B .   5 LEU CG   1 1 
       12 37239 2 1   5 LEU H    H  40.244  -7.528  -9.351 1.00 . B B .   5 LEU H    1 1 
       12 37240 2 1   5 LEU HA   H  38.228  -5.942 -10.757 1.00 . B B .   5 LEU HA   1 1 
       12 37241 2 1   5 LEU HB2  H  38.319  -6.584  -8.221 1.00 . B B .   5 LEU HB2  1 1 
       12 37242 2 1   5 LEU HB3  H  39.459  -5.260  -8.114 1.00 . B B .   5 LEU HB3  1 1 
       12 37243 2 1   5 LEU HD11 H  35.952  -6.165  -8.694 1.00 . B B .   5 LEU HD11 1 1 
       12 37244 2 1   5 LEU HD12 H  35.396  -4.529  -9.053 1.00 . B B .   5 LEU HD12 1 1 
       12 37245 2 1   5 LEU HD13 H  36.391  -5.400 -10.220 1.00 . B B .   5 LEU HD13 1 1 
       12 37246 2 1   5 LEU HD21 H  38.102  -3.918  -6.627 1.00 . B B .   5 LEU HD21 1 1 
       12 37247 2 1   5 LEU HD22 H  36.387  -3.674  -6.964 1.00 . B B .   5 LEU HD22 1 1 
       12 37248 2 1   5 LEU HD23 H  36.982  -5.279  -6.535 1.00 . B B .   5 LEU HD23 1 1 
       12 37249 2 1   5 LEU HG   H  37.714  -3.741  -9.024 1.00 . B B .   5 LEU HG   1 1 
       12 37250 2 1   5 LEU N    N  39.702  -7.247 -10.125 1.00 . B B .   5 LEU N    1 1 
       12 37251 2 1   5 LEU O    O  41.245  -5.130 -10.748 1.00 . B B .   5 LEU O    1 1 
       12 37252 2 1   6 THR C    C  40.732  -1.702  -9.834 1.00 . B B .   6 THR C    1 1 
       12 37253 2 1   6 THR CA   C  40.413  -2.516 -11.083 1.00 . B B .   6 THR CA   1 1 
       12 37254 2 1   6 THR CB   C  39.745  -1.606 -12.133 1.00 . B B .   6 THR CB   1 1 
       12 37255 2 1   6 THR CG2  C  39.534  -2.348 -13.443 1.00 . B B .   6 THR CG2  1 1 
       12 37256 2 1   6 THR H    H  38.602  -3.500 -10.626 1.00 . B B .   6 THR H    1 1 
       12 37257 2 1   6 THR HA   H  41.333  -2.903 -11.498 1.00 . B B .   6 THR HA   1 1 
       12 37258 2 1   6 THR HB   H  40.389  -0.759 -12.315 1.00 . B B .   6 THR HB   1 1 
       12 37259 2 1   6 THR HG1  H  37.790  -1.761 -11.877 1.00 . B B .   6 THR HG1  1 1 
       12 37260 2 1   6 THR HG21 H  40.492  -2.622 -13.859 1.00 . B B .   6 THR HG21 1 1 
       12 37261 2 1   6 THR HG22 H  39.009  -1.709 -14.140 1.00 . B B .   6 THR HG22 1 1 
       12 37262 2 1   6 THR HG23 H  38.953  -3.238 -13.263 1.00 . B B .   6 THR HG23 1 1 
       12 37263 2 1   6 THR N    N  39.564  -3.643 -10.734 1.00 . B B .   6 THR N    1 1 
       12 37264 2 1   6 THR O    O  40.014  -1.800  -8.840 1.00 . B B .   6 THR O    1 1 
       12 37265 2 1   6 THR OG1  O  38.485  -1.133 -11.639 1.00 . B B .   6 THR OG1  1 1 
       12 37266 2 1   7 GLU C    C  41.128   0.887  -8.294 1.00 . B B .   7 GLU C    1 1 
       12 37267 2 1   7 GLU CA   C  42.195  -0.128  -8.699 1.00 . B B .   7 GLU CA   1 1 
       12 37268 2 1   7 GLU CB   C  43.523   0.577  -8.957 1.00 . B B .   7 GLU CB   1 1 
       12 37269 2 1   7 GLU CD   C  45.979   0.311  -9.462 1.00 . B B .   7 GLU CD   1 1 
       12 37270 2 1   7 GLU CG   C  44.653  -0.384  -9.279 1.00 . B B .   7 GLU CG   1 1 
       12 37271 2 1   7 GLU H    H  42.295  -0.805 -10.713 1.00 . B B .   7 GLU H    1 1 
       12 37272 2 1   7 GLU HA   H  42.329  -0.829  -7.887 1.00 . B B .   7 GLU HA   1 1 
       12 37273 2 1   7 GLU HB2  H  43.402   1.255  -9.790 1.00 . B B .   7 GLU HB2  1 1 
       12 37274 2 1   7 GLU HB3  H  43.795   1.142  -8.079 1.00 . B B .   7 GLU HB3  1 1 
       12 37275 2 1   7 GLU HG2  H  44.748  -1.090  -8.468 1.00 . B B .   7 GLU HG2  1 1 
       12 37276 2 1   7 GLU HG3  H  44.411  -0.914 -10.188 1.00 . B B .   7 GLU HG3  1 1 
       12 37277 2 1   7 GLU N    N  41.783  -0.892  -9.876 1.00 . B B .   7 GLU N    1 1 
       12 37278 2 1   7 GLU O    O  40.900   1.119  -7.105 1.00 . B B .   7 GLU O    1 1 
       12 37279 2 1   7 GLU OE1  O  46.159   0.993 -10.491 1.00 . B B .   7 GLU OE1  1 1 
       12 37280 2 1   7 GLU OE2  O  46.855   0.165  -8.584 1.00 . B B .   7 GLU OE2  1 1 
       12 37281 2 1   8 SER C    C  38.267   1.816  -8.241 1.00 . B B .   8 SER C    1 1 
       12 37282 2 1   8 SER CA   C  39.416   2.452  -9.027 1.00 . B B .   8 SER CA   1 1 
       12 37283 2 1   8 SER CB   C  38.912   3.011 -10.355 1.00 . B B .   8 SER CB   1 1 
       12 37284 2 1   8 SER H    H  40.694   1.256 -10.211 1.00 . B B .   8 SER H    1 1 
       12 37285 2 1   8 SER HA   H  39.839   3.254  -8.442 1.00 . B B .   8 SER HA   1 1 
       12 37286 2 1   8 SER HB2  H  38.345   2.252 -10.873 1.00 . B B .   8 SER HB2  1 1 
       12 37287 2 1   8 SER HB3  H  38.285   3.870 -10.169 1.00 . B B .   8 SER HB3  1 1 
       12 37288 2 1   8 SER HG   H  39.700   3.495 -12.088 1.00 . B B .   8 SER HG   1 1 
       12 37289 2 1   8 SER N    N  40.467   1.476  -9.282 1.00 . B B .   8 SER N    1 1 
       12 37290 2 1   8 SER O    O  37.735   2.404  -7.300 1.00 . B B .   8 SER O    1 1 
       12 37291 2 1   8 SER OG   O  40.002   3.406 -11.173 1.00 . B B .   8 SER OG   1 1 
       12 37292 2 1   9 GLN C    C  37.374  -0.741  -6.639 1.00 . B B .   9 GLN C    1 1 
       12 37293 2 1   9 GLN CA   C  36.852  -0.141  -7.941 1.00 . B B .   9 GLN CA   1 1 
       12 37294 2 1   9 GLN CB   C  36.307  -1.235  -8.858 1.00 . B B .   9 GLN CB   1 1 
       12 37295 2 1   9 GLN CD   C  35.339  -1.756 -11.135 1.00 . B B .   9 GLN CD   1 1 
       12 37296 2 1   9 GLN CG   C  35.590  -0.694 -10.085 1.00 . B B .   9 GLN CG   1 1 
       12 37297 2 1   9 GLN H    H  38.366   0.180  -9.387 1.00 . B B .   9 GLN H    1 1 
       12 37298 2 1   9 GLN HA   H  36.058   0.554  -7.711 1.00 . B B .   9 GLN HA   1 1 
       12 37299 2 1   9 GLN HB2  H  37.126  -1.856  -9.188 1.00 . B B .   9 GLN HB2  1 1 
       12 37300 2 1   9 GLN HB3  H  35.609  -1.842  -8.300 1.00 . B B .   9 GLN HB3  1 1 
       12 37301 2 1   9 GLN HE21 H  33.667  -0.833 -11.695 1.00 . B B .   9 GLN HE21 1 1 
       12 37302 2 1   9 GLN HE22 H  34.065  -2.280 -12.563 1.00 . B B .   9 GLN HE22 1 1 
       12 37303 2 1   9 GLN HG2  H  34.641  -0.279  -9.779 1.00 . B B .   9 GLN HG2  1 1 
       12 37304 2 1   9 GLN HG3  H  36.197   0.086 -10.523 1.00 . B B .   9 GLN HG3  1 1 
       12 37305 2 1   9 GLN N    N  37.907   0.597  -8.625 1.00 . B B .   9 GLN N    1 1 
       12 37306 2 1   9 GLN NE2  N  34.248  -1.613 -11.870 1.00 . B B .   9 GLN NE2  1 1 
       12 37307 2 1   9 GLN O    O  36.618  -0.965  -5.696 1.00 . B B .   9 GLN O    1 1 
       12 37308 2 1   9 GLN OE1  O  36.117  -2.699 -11.283 1.00 . B B .   9 GLN OE1  1 1 
       12 37309 2 1  10 PHE C    C  39.184  -0.502  -4.257 1.00 . B B .  10 PHE C    1 1 
       12 37310 2 1  10 PHE CA   C  39.335  -1.495  -5.402 1.00 . B B .  10 PHE CA   1 1 
       12 37311 2 1  10 PHE CB   C  40.814  -1.748  -5.702 1.00 . B B .  10 PHE CB   1 1 
       12 37312 2 1  10 PHE CD1  C  41.457  -3.417  -3.934 1.00 . B B .  10 PHE CD1  1 1 
       12 37313 2 1  10 PHE CD2  C  42.599  -1.325  -3.987 1.00 . B B .  10 PHE CD2  1 1 
       12 37314 2 1  10 PHE CE1  C  42.222  -3.809  -2.852 1.00 . B B .  10 PHE CE1  1 1 
       12 37315 2 1  10 PHE CE2  C  43.365  -1.712  -2.907 1.00 . B B .  10 PHE CE2  1 1 
       12 37316 2 1  10 PHE CG   C  41.635  -2.171  -4.514 1.00 . B B .  10 PHE CG   1 1 
       12 37317 2 1  10 PHE CZ   C  43.176  -2.954  -2.340 1.00 . B B .  10 PHE CZ   1 1 
       12 37318 2 1  10 PHE H    H  39.207  -0.856  -7.414 1.00 . B B .  10 PHE H    1 1 
       12 37319 2 1  10 PHE HA   H  38.864  -2.427  -5.124 1.00 . B B .  10 PHE HA   1 1 
       12 37320 2 1  10 PHE HB2  H  40.889  -2.526  -6.446 1.00 . B B .  10 PHE HB2  1 1 
       12 37321 2 1  10 PHE HB3  H  41.247  -0.841  -6.099 1.00 . B B .  10 PHE HB3  1 1 
       12 37322 2 1  10 PHE HD1  H  40.711  -4.087  -4.337 1.00 . B B .  10 PHE HD1  1 1 
       12 37323 2 1  10 PHE HD2  H  42.748  -0.352  -4.429 1.00 . B B .  10 PHE HD2  1 1 
       12 37324 2 1  10 PHE HE1  H  42.078  -4.784  -2.409 1.00 . B B .  10 PHE HE1  1 1 
       12 37325 2 1  10 PHE HE2  H  44.113  -1.044  -2.507 1.00 . B B .  10 PHE HE2  1 1 
       12 37326 2 1  10 PHE HZ   H  43.774  -3.258  -1.493 1.00 . B B .  10 PHE HZ   1 1 
       12 37327 2 1  10 PHE N    N  38.674  -0.995  -6.601 1.00 . B B .  10 PHE N    1 1 
       12 37328 2 1  10 PHE O    O  39.011  -0.889  -3.101 1.00 . B B .  10 PHE O    1 1 
       12 37329 2 1  11 GLN C    C  37.652   1.728  -2.994 1.00 . B B .  11 GLN C    1 1 
       12 37330 2 1  11 GLN CA   C  39.037   1.833  -3.621 1.00 . B B .  11 GLN CA   1 1 
       12 37331 2 1  11 GLN CB   C  39.213   3.192  -4.290 1.00 . B B .  11 GLN CB   1 1 
       12 37332 2 1  11 GLN CD   C  41.405   3.835  -3.196 1.00 . B B .  11 GLN CD   1 1 
       12 37333 2 1  11 GLN CG   C  40.663   3.603  -4.502 1.00 . B B .  11 GLN CG   1 1 
       12 37334 2 1  11 GLN H    H  39.432   1.032  -5.518 1.00 . B B .  11 GLN H    1 1 
       12 37335 2 1  11 GLN HA   H  39.780   1.718  -2.844 1.00 . B B .  11 GLN HA   1 1 
       12 37336 2 1  11 GLN HB2  H  38.729   3.166  -5.255 1.00 . B B .  11 GLN HB2  1 1 
       12 37337 2 1  11 GLN HB3  H  38.735   3.935  -3.686 1.00 . B B .  11 GLN HB3  1 1 
       12 37338 2 1  11 GLN HE21 H  42.024   1.951  -3.171 1.00 . B B .  11 GLN HE21 1 1 
       12 37339 2 1  11 GLN HE22 H  42.549   2.932  -1.843 1.00 . B B .  11 GLN HE22 1 1 
       12 37340 2 1  11 GLN HG2  H  41.170   2.822  -5.049 1.00 . B B .  11 GLN HG2  1 1 
       12 37341 2 1  11 GLN HG3  H  40.685   4.517  -5.077 1.00 . B B .  11 GLN HG3  1 1 
       12 37342 2 1  11 GLN N    N  39.242   0.783  -4.591 1.00 . B B .  11 GLN N    1 1 
       12 37343 2 1  11 GLN NE2  N  42.054   2.801  -2.687 1.00 . B B .  11 GLN NE2  1 1 
       12 37344 2 1  11 GLN O    O  37.487   1.971  -1.807 1.00 . B B .  11 GLN O    1 1 
       12 37345 2 1  11 GLN OE1  O  41.398   4.940  -2.654 1.00 . B B .  11 GLN OE1  1 1 
       12 37346 2 1  12 GLU C    C  35.217   0.061  -2.272 1.00 . B B .  12 GLU C    1 1 
       12 37347 2 1  12 GLU CA   C  35.303   1.171  -3.310 1.00 . B B .  12 GLU CA   1 1 
       12 37348 2 1  12 GLU CB   C  34.366   0.837  -4.469 1.00 . B B .  12 GLU CB   1 1 
       12 37349 2 1  12 GLU CD   C  33.411   3.157  -4.560 1.00 . B B .  12 GLU CD   1 1 
       12 37350 2 1  12 GLU CG   C  34.033   2.027  -5.346 1.00 . B B .  12 GLU CG   1 1 
       12 37351 2 1  12 GLU H    H  36.867   1.148  -4.736 1.00 . B B .  12 GLU H    1 1 
       12 37352 2 1  12 GLU HA   H  34.989   2.100  -2.861 1.00 . B B .  12 GLU HA   1 1 
       12 37353 2 1  12 GLU HB2  H  34.833   0.082  -5.085 1.00 . B B .  12 GLU HB2  1 1 
       12 37354 2 1  12 GLU HB3  H  33.448   0.440  -4.066 1.00 . B B .  12 GLU HB3  1 1 
       12 37355 2 1  12 GLU HG2  H  34.940   2.385  -5.809 1.00 . B B .  12 GLU HG2  1 1 
       12 37356 2 1  12 GLU HG3  H  33.338   1.712  -6.110 1.00 . B B .  12 GLU HG3  1 1 
       12 37357 2 1  12 GLU N    N  36.669   1.338  -3.795 1.00 . B B .  12 GLU N    1 1 
       12 37358 2 1  12 GLU O    O  34.518   0.188  -1.264 1.00 . B B .  12 GLU O    1 1 
       12 37359 2 1  12 GLU OE1  O  32.347   2.936  -3.940 1.00 . B B .  12 GLU OE1  1 1 
       12 37360 2 1  12 GLU OE2  O  33.981   4.265  -4.557 1.00 . B B .  12 GLU OE2  1 1 
       12 37361 2 1  13 ALA C    C  36.571  -2.012  -0.351 1.00 . B B .  13 ALA C    1 1 
       12 37362 2 1  13 ALA CA   C  35.900  -2.213  -1.708 1.00 . B B .  13 ALA CA   1 1 
       12 37363 2 1  13 ALA CB   C  36.544  -3.374  -2.452 1.00 . B B .  13 ALA CB   1 1 
       12 37364 2 1  13 ALA H    H  36.519  -1.003  -3.326 1.00 . B B .  13 ALA H    1 1 
       12 37365 2 1  13 ALA HA   H  34.863  -2.463  -1.546 1.00 . B B .  13 ALA HA   1 1 
       12 37366 2 1  13 ALA HB1  H  36.413  -4.283  -1.882 1.00 . B B .  13 ALA HB1  1 1 
       12 37367 2 1  13 ALA HB2  H  36.077  -3.485  -3.420 1.00 . B B .  13 ALA HB2  1 1 
       12 37368 2 1  13 ALA HB3  H  37.598  -3.178  -2.583 1.00 . B B .  13 ALA HB3  1 1 
       12 37369 2 1  13 ALA N    N  35.940  -1.013  -2.534 1.00 . B B .  13 ALA N    1 1 
       12 37370 2 1  13 ALA O    O  36.314  -2.764   0.584 1.00 . B B .  13 ALA O    1 1 
       12 37371 2 1  14 ILE C    C  37.837   0.544   1.639 1.00 . B B .  14 ILE C    1 1 
       12 37372 2 1  14 ILE CA   C  38.176  -0.801   1.001 1.00 . B B .  14 ILE CA   1 1 
       12 37373 2 1  14 ILE CB   C  39.696  -0.848   0.776 1.00 . B B .  14 ILE CB   1 1 
       12 37374 2 1  14 ILE CD1  C  41.621   0.388  -0.353 1.00 . B B .  14 ILE CD1  1 1 
       12 37375 2 1  14 ILE CG1  C  40.125   0.287  -0.160 1.00 . B B .  14 ILE CG1  1 1 
       12 37376 2 1  14 ILE CG2  C  40.112  -2.196   0.207 1.00 . B B .  14 ILE CG2  1 1 
       12 37377 2 1  14 ILE H    H  37.617  -0.441  -1.018 1.00 . B B .  14 ILE H    1 1 
       12 37378 2 1  14 ILE HA   H  37.914  -1.591   1.687 1.00 . B B .  14 ILE HA   1 1 
       12 37379 2 1  14 ILE HB   H  40.175  -0.719   1.732 1.00 . B B .  14 ILE HB   1 1 
       12 37380 2 1  14 ILE HD11 H  41.988  -0.525  -0.795 1.00 . B B .  14 ILE HD11 1 1 
       12 37381 2 1  14 ILE HD12 H  41.842   1.220  -1.008 1.00 . B B .  14 ILE HD12 1 1 
       12 37382 2 1  14 ILE HD13 H  42.097   0.544   0.603 1.00 . B B .  14 ILE HD13 1 1 
       12 37383 2 1  14 ILE HG12 H  39.675   0.131  -1.129 1.00 . B B .  14 ILE HG12 1 1 
       12 37384 2 1  14 ILE HG13 H  39.777   1.226   0.243 1.00 . B B .  14 ILE HG13 1 1 
       12 37385 2 1  14 ILE HG21 H  39.780  -2.984   0.866 1.00 . B B .  14 ILE HG21 1 1 
       12 37386 2 1  14 ILE HG22 H  39.664  -2.327  -0.767 1.00 . B B .  14 ILE HG22 1 1 
       12 37387 2 1  14 ILE HG23 H  41.189  -2.231   0.116 1.00 . B B .  14 ILE HG23 1 1 
       12 37388 2 1  14 ILE N    N  37.447  -1.022  -0.246 1.00 . B B .  14 ILE N    1 1 
       12 37389 2 1  14 ILE O    O  38.139   0.770   2.811 1.00 . B B .  14 ILE O    1 1 
       12 37390 2 1  15 GLN C    C  36.547   2.995   2.671 1.00 . B B .  15 GLN C    1 1 
       12 37391 2 1  15 GLN CA   C  36.972   2.816   1.215 1.00 . B B .  15 GLN CA   1 1 
       12 37392 2 1  15 GLN CB   C  35.902   3.394   0.296 1.00 . B B .  15 GLN CB   1 1 
       12 37393 2 1  15 GLN CD   C  34.758   5.447  -0.614 1.00 . B B .  15 GLN CD   1 1 
       12 37394 2 1  15 GLN CG   C  35.874   4.911   0.260 1.00 . B B .  15 GLN CG   1 1 
       12 37395 2 1  15 GLN H    H  36.891   1.100  -0.018 1.00 . B B .  15 GLN H    1 1 
       12 37396 2 1  15 GLN HA   H  37.894   3.354   1.055 1.00 . B B .  15 GLN HA   1 1 
       12 37397 2 1  15 GLN HB2  H  36.081   3.032  -0.703 1.00 . B B .  15 GLN HB2  1 1 
       12 37398 2 1  15 GLN HB3  H  34.933   3.045   0.628 1.00 . B B .  15 GLN HB3  1 1 
       12 37399 2 1  15 GLN HE21 H  35.881   7.007  -1.124 1.00 . B B .  15 GLN HE21 1 1 
       12 37400 2 1  15 GLN HE22 H  34.289   6.960  -1.818 1.00 . B B .  15 GLN HE22 1 1 
       12 37401 2 1  15 GLN HG2  H  35.734   5.283   1.263 1.00 . B B .  15 GLN HG2  1 1 
       12 37402 2 1  15 GLN HG3  H  36.818   5.268  -0.128 1.00 . B B .  15 GLN HG3  1 1 
       12 37403 2 1  15 GLN N    N  37.205   1.411   0.856 1.00 . B B .  15 GLN N    1 1 
       12 37404 2 1  15 GLN NE2  N  34.999   6.583  -1.248 1.00 . B B .  15 GLN NE2  1 1 
       12 37405 2 1  15 GLN O    O  37.234   3.657   3.451 1.00 . B B .  15 GLN O    1 1 
       12 37406 2 1  15 GLN OE1  O  33.695   4.836  -0.727 1.00 . B B .  15 GLN OE1  1 1 
       12 37407 2 1  16 GLY C    C  34.715   1.173   5.017 1.00 . B B .  16 GLY C    1 1 
       12 37408 2 1  16 GLY CA   C  34.928   2.527   4.387 1.00 . B B .  16 GLY CA   1 1 
       12 37409 2 1  16 GLY H    H  34.912   1.896   2.370 1.00 . B B .  16 GLY H    1 1 
       12 37410 2 1  16 GLY HA2  H  35.646   3.082   4.973 1.00 . B B .  16 GLY HA2  1 1 
       12 37411 2 1  16 GLY HA3  H  33.991   3.062   4.379 1.00 . B B .  16 GLY HA3  1 1 
       12 37412 2 1  16 GLY N    N  35.417   2.413   3.029 1.00 . B B .  16 GLY N    1 1 
       12 37413 2 1  16 GLY O    O  33.781   0.980   5.796 1.00 . B B .  16 GLY O    1 1 
       12 37414 2 1  17 LEU C    C  36.437  -1.366   6.319 1.00 . B B .  17 LEU C    1 1 
       12 37415 2 1  17 LEU CA   C  35.461  -1.126   5.181 1.00 . B B .  17 LEU CA   1 1 
       12 37416 2 1  17 LEU CB   C  35.700  -2.143   4.063 1.00 . B B .  17 LEU CB   1 1 
       12 37417 2 1  17 LEU CD1  C  33.279  -2.751   3.922 1.00 . B B .  17 LEU CD1  1 1 
       12 37418 2 1  17 LEU CD2  C  34.239  -1.172   2.246 1.00 . B B .  17 LEU CD2  1 1 
       12 37419 2 1  17 LEU CG   C  34.515  -2.386   3.124 1.00 . B B .  17 LEU CG   1 1 
       12 37420 2 1  17 LEU H    H  36.322   0.457   4.076 1.00 . B B .  17 LEU H    1 1 
       12 37421 2 1  17 LEU HA   H  34.455  -1.250   5.556 1.00 . B B .  17 LEU HA   1 1 
       12 37422 2 1  17 LEU HB2  H  36.534  -1.799   3.467 1.00 . B B .  17 LEU HB2  1 1 
       12 37423 2 1  17 LEU HB3  H  35.970  -3.085   4.515 1.00 . B B .  17 LEU HB3  1 1 
       12 37424 2 1  17 LEU HD11 H  33.475  -3.641   4.501 1.00 . B B .  17 LEU HD11 1 1 
       12 37425 2 1  17 LEU HD12 H  33.031  -1.937   4.585 1.00 . B B .  17 LEU HD12 1 1 
       12 37426 2 1  17 LEU HD13 H  32.455  -2.933   3.249 1.00 . B B .  17 LEU HD13 1 1 
       12 37427 2 1  17 LEU HD21 H  35.118  -0.943   1.661 1.00 . B B .  17 LEU HD21 1 1 
       12 37428 2 1  17 LEU HD22 H  33.413  -1.386   1.585 1.00 . B B .  17 LEU HD22 1 1 
       12 37429 2 1  17 LEU HD23 H  33.992  -0.326   2.871 1.00 . B B .  17 LEU HD23 1 1 
       12 37430 2 1  17 LEU HG   H  34.752  -3.221   2.482 1.00 . B B .  17 LEU HG   1 1 
       12 37431 2 1  17 LEU N    N  35.577   0.231   4.676 1.00 . B B .  17 LEU N    1 1 
       12 37432 2 1  17 LEU O    O  37.537  -0.815   6.336 1.00 . B B .  17 LEU O    1 1 
       12 37433 2 1  18 GLU C    C  37.764  -3.697   8.033 1.00 . B B .  18 GLU C    1 1 
       12 37434 2 1  18 GLU CA   C  36.866  -2.531   8.400 1.00 . B B .  18 GLU CA   1 1 
       12 37435 2 1  18 GLU CB   C  36.003  -2.891   9.606 1.00 . B B .  18 GLU CB   1 1 
       12 37436 2 1  18 GLU CD   C  35.640  -0.505  10.311 1.00 . B B .  18 GLU CD   1 1 
       12 37437 2 1  18 GLU CG   C  34.988  -1.822   9.957 1.00 . B B .  18 GLU CG   1 1 
       12 37438 2 1  18 GLU H    H  35.126  -2.581   7.206 1.00 . B B .  18 GLU H    1 1 
       12 37439 2 1  18 GLU HA   H  37.477  -1.673   8.640 1.00 . B B .  18 GLU HA   1 1 
       12 37440 2 1  18 GLU HB2  H  35.472  -3.807   9.395 1.00 . B B .  18 GLU HB2  1 1 
       12 37441 2 1  18 GLU HB3  H  36.644  -3.043  10.462 1.00 . B B .  18 GLU HB3  1 1 
       12 37442 2 1  18 GLU HG2  H  34.338  -1.670   9.104 1.00 . B B .  18 GLU HG2  1 1 
       12 37443 2 1  18 GLU HG3  H  34.404  -2.159  10.801 1.00 . B B .  18 GLU HG3  1 1 
       12 37444 2 1  18 GLU N    N  36.024  -2.188   7.269 1.00 . B B .  18 GLU N    1 1 
       12 37445 2 1  18 GLU O    O  37.451  -4.854   8.317 1.00 . B B .  18 GLU O    1 1 
       12 37446 2 1  18 GLU OE1  O  36.243  -0.409  11.399 1.00 . B B .  18 GLU OE1  1 1 
       12 37447 2 1  18 GLU OE2  O  35.550   0.445   9.505 1.00 . B B .  18 GLU OE2  1 1 
       12 37448 2 1  19 VAL C    C  41.234  -3.950   7.258 1.00 . B B .  19 VAL C    1 1 
       12 37449 2 1  19 VAL CA   C  39.819  -4.378   6.936 1.00 . B B .  19 VAL CA   1 1 
       12 37450 2 1  19 VAL CB   C  39.695  -4.637   5.418 1.00 . B B .  19 VAL CB   1 1 
       12 37451 2 1  19 VAL CG1  C  38.405  -5.373   5.099 1.00 . B B .  19 VAL CG1  1 1 
       12 37452 2 1  19 VAL CG2  C  39.762  -3.332   4.643 1.00 . B B .  19 VAL CG2  1 1 
       12 37453 2 1  19 VAL H    H  39.062  -2.436   7.214 1.00 . B B .  19 VAL H    1 1 
       12 37454 2 1  19 VAL HA   H  39.612  -5.297   7.455 1.00 . B B .  19 VAL HA   1 1 
       12 37455 2 1  19 VAL HB   H  40.524  -5.258   5.109 1.00 . B B .  19 VAL HB   1 1 
       12 37456 2 1  19 VAL HG11 H  38.351  -5.563   4.037 1.00 . B B .  19 VAL HG11 1 1 
       12 37457 2 1  19 VAL HG12 H  38.384  -6.312   5.633 1.00 . B B .  19 VAL HG12 1 1 
       12 37458 2 1  19 VAL HG13 H  37.560  -4.770   5.400 1.00 . B B .  19 VAL HG13 1 1 
       12 37459 2 1  19 VAL HG21 H  39.652  -3.533   3.588 1.00 . B B .  19 VAL HG21 1 1 
       12 37460 2 1  19 VAL HG22 H  38.968  -2.679   4.971 1.00 . B B .  19 VAL HG22 1 1 
       12 37461 2 1  19 VAL HG23 H  40.715  -2.858   4.822 1.00 . B B .  19 VAL HG23 1 1 
       12 37462 2 1  19 VAL N    N  38.871  -3.379   7.390 1.00 . B B .  19 VAL N    1 1 
       12 37463 2 1  19 VAL O    O  41.558  -2.759   7.240 1.00 . B B .  19 VAL O    1 1 
       12 37464 2 1  20 GLY C    C  44.183  -4.211   6.617 1.00 . B B .  20 GLY C    1 1 
       12 37465 2 1  20 GLY CA   C  43.451  -4.663   7.861 1.00 . B B .  20 GLY CA   1 1 
       12 37466 2 1  20 GLY H    H  41.711  -5.839   7.657 1.00 . B B .  20 GLY H    1 1 
       12 37467 2 1  20 GLY HA2  H  43.525  -3.894   8.617 1.00 . B B .  20 GLY HA2  1 1 
       12 37468 2 1  20 GLY HA3  H  43.915  -5.566   8.233 1.00 . B B .  20 GLY HA3  1 1 
       12 37469 2 1  20 GLY N    N  42.058  -4.925   7.591 1.00 . B B .  20 GLY N    1 1 
       12 37470 2 1  20 GLY O    O  43.915  -4.712   5.520 1.00 . B B .  20 GLY O    1 1 
       12 37471 2 1  21 GLN C    C  46.582  -3.856   4.911 1.00 . B B .  21 GLN C    1 1 
       12 37472 2 1  21 GLN CA   C  45.875  -2.736   5.670 1.00 . B B .  21 GLN CA   1 1 
       12 37473 2 1  21 GLN CB   C  46.909  -1.715   6.158 1.00 . B B .  21 GLN CB   1 1 
       12 37474 2 1  21 GLN CD   C  49.197  -1.399   7.185 1.00 . B B .  21 GLN CD   1 1 
       12 37475 2 1  21 GLN CG   C  48.000  -2.314   7.033 1.00 . B B .  21 GLN CG   1 1 
       12 37476 2 1  21 GLN H    H  45.231  -2.894   7.686 1.00 . B B .  21 GLN H    1 1 
       12 37477 2 1  21 GLN HA   H  45.191  -2.241   4.994 1.00 . B B .  21 GLN HA   1 1 
       12 37478 2 1  21 GLN HB2  H  47.378  -1.256   5.300 1.00 . B B .  21 GLN HB2  1 1 
       12 37479 2 1  21 GLN HB3  H  46.399  -0.952   6.728 1.00 . B B .  21 GLN HB3  1 1 
       12 37480 2 1  21 GLN HE21 H  50.028  -2.185   5.553 1.00 . B B .  21 GLN HE21 1 1 
       12 37481 2 1  21 GLN HE22 H  50.937  -0.939   6.348 1.00 . B B .  21 GLN HE22 1 1 
       12 37482 2 1  21 GLN HG2  H  47.590  -2.505   8.014 1.00 . B B .  21 GLN HG2  1 1 
       12 37483 2 1  21 GLN HG3  H  48.328  -3.244   6.592 1.00 . B B .  21 GLN HG3  1 1 
       12 37484 2 1  21 GLN N    N  45.093  -3.263   6.785 1.00 . B B .  21 GLN N    1 1 
       12 37485 2 1  21 GLN NE2  N  50.149  -1.519   6.273 1.00 . B B .  21 GLN NE2  1 1 
       12 37486 2 1  21 GLN O    O  46.713  -3.797   3.690 1.00 . B B .  21 GLN O    1 1 
       12 37487 2 1  21 GLN OE1  O  49.266  -0.586   8.106 1.00 . B B .  21 GLN OE1  1 1 
       12 37488 2 1  22 GLN C    C  46.857  -6.723   4.017 1.00 . B B .  22 GLN C    1 1 
       12 37489 2 1  22 GLN CA   C  47.732  -6.002   5.034 1.00 . B B .  22 GLN CA   1 1 
       12 37490 2 1  22 GLN CB   C  48.220  -6.977   6.108 1.00 . B B .  22 GLN CB   1 1 
       12 37491 2 1  22 GLN CD   C  49.672  -7.314   8.154 1.00 . B B .  22 GLN CD   1 1 
       12 37492 2 1  22 GLN CG   C  49.165  -6.337   7.112 1.00 . B B .  22 GLN CG   1 1 
       12 37493 2 1  22 GLN H    H  46.836  -4.894   6.607 1.00 . B B .  22 GLN H    1 1 
       12 37494 2 1  22 GLN HA   H  48.588  -5.595   4.519 1.00 . B B .  22 GLN HA   1 1 
       12 37495 2 1  22 GLN HB2  H  47.366  -7.363   6.643 1.00 . B B .  22 GLN HB2  1 1 
       12 37496 2 1  22 GLN HB3  H  48.737  -7.794   5.628 1.00 . B B .  22 GLN HB3  1 1 
       12 37497 2 1  22 GLN HE21 H  48.120  -6.914   9.324 1.00 . B B .  22 GLN HE21 1 1 
       12 37498 2 1  22 GLN HE22 H  49.245  -8.075   9.933 1.00 . B B .  22 GLN HE22 1 1 
       12 37499 2 1  22 GLN HG2  H  50.012  -5.932   6.580 1.00 . B B .  22 GLN HG2  1 1 
       12 37500 2 1  22 GLN HG3  H  48.642  -5.538   7.616 1.00 . B B .  22 GLN HG3  1 1 
       12 37501 2 1  22 GLN N    N  47.011  -4.887   5.638 1.00 . B B .  22 GLN N    1 1 
       12 37502 2 1  22 GLN NE2  N  48.940  -7.448   9.246 1.00 . B B .  22 GLN NE2  1 1 
       12 37503 2 1  22 GLN O    O  47.282  -6.972   2.892 1.00 . B B .  22 GLN O    1 1 
       12 37504 2 1  22 GLN OE1  O  50.713  -7.947   7.975 1.00 . B B .  22 GLN OE1  1 1 
       12 37505 2 1  23 THR C    C  44.337  -6.765   2.321 1.00 . B B .  23 THR C    1 1 
       12 37506 2 1  23 THR CA   C  44.686  -7.674   3.504 1.00 . B B .  23 THR CA   1 1 
       12 37507 2 1  23 THR CB   C  43.411  -8.091   4.259 1.00 . B B .  23 THR CB   1 1 
       12 37508 2 1  23 THR CG2  C  43.503  -9.535   4.737 1.00 . B B .  23 THR CG2  1 1 
       12 37509 2 1  23 THR H    H  45.330  -6.810   5.310 1.00 . B B .  23 THR H    1 1 
       12 37510 2 1  23 THR HA   H  45.158  -8.568   3.125 1.00 . B B .  23 THR HA   1 1 
       12 37511 2 1  23 THR HB   H  42.578  -8.005   3.586 1.00 . B B .  23 THR HB   1 1 
       12 37512 2 1  23 THR HG1  H  43.263  -6.302   5.095 1.00 . B B .  23 THR HG1  1 1 
       12 37513 2 1  23 THR HG21 H  43.633 -10.187   3.886 1.00 . B B .  23 THR HG21 1 1 
       12 37514 2 1  23 THR HG22 H  42.595  -9.801   5.258 1.00 . B B .  23 THR HG22 1 1 
       12 37515 2 1  23 THR HG23 H  44.345  -9.640   5.404 1.00 . B B .  23 THR HG23 1 1 
       12 37516 2 1  23 THR N    N  45.621  -7.026   4.401 1.00 . B B .  23 THR N    1 1 
       12 37517 2 1  23 THR O    O  44.006  -7.240   1.236 1.00 . B B .  23 THR O    1 1 
       12 37518 2 1  23 THR OG1  O  43.191  -7.225   5.379 1.00 . B B .  23 THR OG1  1 1 
       12 37519 2 1  24 ILE C    C  45.384  -4.596   0.450 1.00 . B B .  24 ILE C    1 1 
       12 37520 2 1  24 ILE CA   C  44.241  -4.494   1.459 1.00 . B B .  24 ILE CA   1 1 
       12 37521 2 1  24 ILE CB   C  44.170  -3.051   2.009 1.00 . B B .  24 ILE CB   1 1 
       12 37522 2 1  24 ILE CD1  C  42.867  -1.532   3.589 1.00 . B B .  24 ILE CD1  1 1 
       12 37523 2 1  24 ILE CG1  C  42.962  -2.894   2.936 1.00 . B B .  24 ILE CG1  1 1 
       12 37524 2 1  24 ILE CG2  C  44.113  -2.038   0.873 1.00 . B B .  24 ILE CG2  1 1 
       12 37525 2 1  24 ILE H    H  44.655  -5.133   3.432 1.00 . B B .  24 ILE H    1 1 
       12 37526 2 1  24 ILE HA   H  43.307  -4.723   0.962 1.00 . B B .  24 ILE HA   1 1 
       12 37527 2 1  24 ILE HB   H  45.070  -2.865   2.573 1.00 . B B .  24 ILE HB   1 1 
       12 37528 2 1  24 ILE HD11 H  43.752  -1.359   4.186 1.00 . B B .  24 ILE HD11 1 1 
       12 37529 2 1  24 ILE HD12 H  42.792  -0.771   2.826 1.00 . B B .  24 ILE HD12 1 1 
       12 37530 2 1  24 ILE HD13 H  41.993  -1.497   4.222 1.00 . B B .  24 ILE HD13 1 1 
       12 37531 2 1  24 ILE HG12 H  42.057  -3.052   2.366 1.00 . B B .  24 ILE HG12 1 1 
       12 37532 2 1  24 ILE HG13 H  43.022  -3.637   3.719 1.00 . B B .  24 ILE HG13 1 1 
       12 37533 2 1  24 ILE HG21 H  43.225  -2.205   0.282 1.00 . B B .  24 ILE HG21 1 1 
       12 37534 2 1  24 ILE HG22 H  44.090  -1.039   1.283 1.00 . B B .  24 ILE HG22 1 1 
       12 37535 2 1  24 ILE HG23 H  44.988  -2.150   0.247 1.00 . B B .  24 ILE HG23 1 1 
       12 37536 2 1  24 ILE N    N  44.437  -5.459   2.533 1.00 . B B .  24 ILE N    1 1 
       12 37537 2 1  24 ILE O    O  45.162  -4.715  -0.756 1.00 . B B .  24 ILE O    1 1 
       12 37538 2 1  25 GLU C    C  47.899  -5.956  -0.621 1.00 . B B .  25 GLU C    1 1 
       12 37539 2 1  25 GLU CA   C  47.794  -4.633   0.137 1.00 . B B .  25 GLU CA   1 1 
       12 37540 2 1  25 GLU CB   C  49.018  -4.403   1.019 1.00 . B B .  25 GLU CB   1 1 
       12 37541 2 1  25 GLU CD   C  50.205  -2.813   2.597 1.00 . B B .  25 GLU CD   1 1 
       12 37542 2 1  25 GLU CG   C  49.010  -3.041   1.696 1.00 . B B .  25 GLU CG   1 1 
       12 37543 2 1  25 GLU H    H  46.722  -4.512   1.935 1.00 . B B .  25 GLU H    1 1 
       12 37544 2 1  25 GLU HA   H  47.730  -3.831  -0.581 1.00 . B B .  25 GLU HA   1 1 
       12 37545 2 1  25 GLU HB2  H  49.050  -5.165   1.785 1.00 . B B .  25 GLU HB2  1 1 
       12 37546 2 1  25 GLU HB3  H  49.897  -4.475   0.415 1.00 . B B .  25 GLU HB3  1 1 
       12 37547 2 1  25 GLU HG2  H  49.005  -2.277   0.935 1.00 . B B .  25 GLU HG2  1 1 
       12 37548 2 1  25 GLU HG3  H  48.109  -2.958   2.291 1.00 . B B .  25 GLU HG3  1 1 
       12 37549 2 1  25 GLU N    N  46.607  -4.580   0.963 1.00 . B B .  25 GLU N    1 1 
       12 37550 2 1  25 GLU O    O  48.447  -6.005  -1.722 1.00 . B B .  25 GLU O    1 1 
       12 37551 2 1  25 GLU OE1  O  51.286  -2.467   2.076 1.00 . B B .  25 GLU OE1  1 1 
       12 37552 2 1  25 GLU OE2  O  50.063  -2.948   3.832 1.00 . B B .  25 GLU OE2  1 1 
       12 37553 2 1  26 ILE C    C  46.327  -8.287  -1.855 1.00 . B B .  26 ILE C    1 1 
       12 37554 2 1  26 ILE CA   C  47.329  -8.320  -0.710 1.00 . B B .  26 ILE CA   1 1 
       12 37555 2 1  26 ILE CB   C  46.939  -9.462   0.257 1.00 . B B .  26 ILE CB   1 1 
       12 37556 2 1  26 ILE CD1  C  47.514 -10.545   2.490 1.00 . B B .  26 ILE CD1  1 1 
       12 37557 2 1  26 ILE CG1  C  47.931  -9.556   1.419 1.00 . B B .  26 ILE CG1  1 1 
       12 37558 2 1  26 ILE CG2  C  46.867 -10.792  -0.489 1.00 . B B .  26 ILE CG2  1 1 
       12 37559 2 1  26 ILE H    H  46.957  -6.934   0.849 1.00 . B B .  26 ILE H    1 1 
       12 37560 2 1  26 ILE HA   H  48.315  -8.520  -1.104 1.00 . B B .  26 ILE HA   1 1 
       12 37561 2 1  26 ILE HB   H  45.956  -9.246   0.650 1.00 . B B .  26 ILE HB   1 1 
       12 37562 2 1  26 ILE HD11 H  47.440 -11.531   2.058 1.00 . B B .  26 ILE HD11 1 1 
       12 37563 2 1  26 ILE HD12 H  48.252 -10.552   3.279 1.00 . B B .  26 ILE HD12 1 1 
       12 37564 2 1  26 ILE HD13 H  46.556 -10.255   2.894 1.00 . B B .  26 ILE HD13 1 1 
       12 37565 2 1  26 ILE HG12 H  48.892  -9.866   1.039 1.00 . B B .  26 ILE HG12 1 1 
       12 37566 2 1  26 ILE HG13 H  48.028  -8.584   1.883 1.00 . B B .  26 ILE HG13 1 1 
       12 37567 2 1  26 ILE HG21 H  47.820 -10.997  -0.956 1.00 . B B .  26 ILE HG21 1 1 
       12 37568 2 1  26 ILE HG22 H  46.632 -11.584   0.207 1.00 . B B .  26 ILE HG22 1 1 
       12 37569 2 1  26 ILE HG23 H  46.098 -10.744  -1.250 1.00 . B B .  26 ILE HG23 1 1 
       12 37570 2 1  26 ILE N    N  47.356  -7.023  -0.042 1.00 . B B .  26 ILE N    1 1 
       12 37571 2 1  26 ILE O    O  46.630  -8.680  -2.984 1.00 . B B .  26 ILE O    1 1 
       12 37572 2 1  27 ALA C    C  44.390  -6.898  -3.728 1.00 . B B .  27 ALA C    1 1 
       12 37573 2 1  27 ALA CA   C  44.042  -7.746  -2.508 1.00 . B B .  27 ALA CA   1 1 
       12 37574 2 1  27 ALA CB   C  42.780  -7.229  -1.837 1.00 . B B .  27 ALA CB   1 1 
       12 37575 2 1  27 ALA H    H  44.989  -7.429  -0.646 1.00 . B B .  27 ALA H    1 1 
       12 37576 2 1  27 ALA HA   H  43.851  -8.761  -2.833 1.00 . B B .  27 ALA HA   1 1 
       12 37577 2 1  27 ALA HB1  H  42.926  -6.199  -1.543 1.00 . B B .  27 ALA HB1  1 1 
       12 37578 2 1  27 ALA HB2  H  41.950  -7.295  -2.526 1.00 . B B .  27 ALA HB2  1 1 
       12 37579 2 1  27 ALA HB3  H  42.569  -7.825  -0.961 1.00 . B B .  27 ALA HB3  1 1 
       12 37580 2 1  27 ALA N    N  45.137  -7.785  -1.551 1.00 . B B .  27 ALA N    1 1 
       12 37581 2 1  27 ALA O    O  43.896  -7.148  -4.821 1.00 . B B .  27 ALA O    1 1 
       12 37582 2 1  28 ARG C    C  46.375  -5.882  -5.746 1.00 . B B .  28 ARG C    1 1 
       12 37583 2 1  28 ARG CA   C  45.657  -5.061  -4.671 1.00 . B B .  28 ARG CA   1 1 
       12 37584 2 1  28 ARG CB   C  46.545  -3.900  -4.211 1.00 . B B .  28 ARG CB   1 1 
       12 37585 2 1  28 ARG CD   C  47.721  -1.770  -4.900 1.00 . B B .  28 ARG CD   1 1 
       12 37586 2 1  28 ARG CG   C  46.816  -2.909  -5.329 1.00 . B B .  28 ARG CG   1 1 
       12 37587 2 1  28 ARG CZ   C  49.063  -0.144  -6.188 1.00 . B B .  28 ARG CZ   1 1 
       12 37588 2 1  28 ARG H    H  45.629  -5.744  -2.662 1.00 . B B .  28 ARG H    1 1 
       12 37589 2 1  28 ARG HA   H  44.753  -4.653  -5.105 1.00 . B B .  28 ARG HA   1 1 
       12 37590 2 1  28 ARG HB2  H  46.059  -3.380  -3.398 1.00 . B B .  28 ARG HB2  1 1 
       12 37591 2 1  28 ARG HB3  H  47.492  -4.291  -3.868 1.00 . B B .  28 ARG HB3  1 1 
       12 37592 2 1  28 ARG HD2  H  47.261  -1.246  -4.075 1.00 . B B .  28 ARG HD2  1 1 
       12 37593 2 1  28 ARG HD3  H  48.670  -2.177  -4.585 1.00 . B B .  28 ARG HD3  1 1 
       12 37594 2 1  28 ARG HE   H  47.216  -0.731  -6.655 1.00 . B B .  28 ARG HE   1 1 
       12 37595 2 1  28 ARG HG2  H  47.286  -3.434  -6.147 1.00 . B B .  28 ARG HG2  1 1 
       12 37596 2 1  28 ARG HG3  H  45.873  -2.500  -5.663 1.00 . B B .  28 ARG HG3  1 1 
       12 37597 2 1  28 ARG HH11 H  49.969  -0.790  -4.481 1.00 . B B .  28 ARG HH11 1 1 
       12 37598 2 1  28 ARG HH12 H  50.906   0.301  -5.461 1.00 . B B .  28 ARG HH12 1 1 
       12 37599 2 1  28 ARG HH21 H  48.410   0.697  -7.913 1.00 . B B .  28 ARG HH21 1 1 
       12 37600 2 1  28 ARG HH22 H  50.014   1.170  -7.413 1.00 . B B .  28 ARG HH22 1 1 
       12 37601 2 1  28 ARG N    N  45.258  -5.910  -3.554 1.00 . B B .  28 ARG N    1 1 
       12 37602 2 1  28 ARG NE   N  47.944  -0.835  -6.000 1.00 . B B .  28 ARG NE   1 1 
       12 37603 2 1  28 ARG NH1  N  50.057  -0.214  -5.306 1.00 . B B .  28 ARG NH1  1 1 
       12 37604 2 1  28 ARG NH2  N  49.173   0.637  -7.255 1.00 . B B .  28 ARG NH2  1 1 
       12 37605 2 1  28 ARG O    O  46.317  -5.557  -6.928 1.00 . B B .  28 ARG O    1 1 
       12 37606 2 1  29 GLY C    C  46.973  -9.049  -6.610 1.00 . B B .  29 GLY C    1 1 
       12 37607 2 1  29 GLY CA   C  47.741  -7.785  -6.294 1.00 . B B .  29 GLY CA   1 1 
       12 37608 2 1  29 GLY H    H  47.020  -7.199  -4.383 1.00 . B B .  29 GLY H    1 1 
       12 37609 2 1  29 GLY HA2  H  47.884  -7.223  -7.207 1.00 . B B .  29 GLY HA2  1 1 
       12 37610 2 1  29 GLY HA3  H  48.707  -8.054  -5.888 1.00 . B B .  29 GLY HA3  1 1 
       12 37611 2 1  29 GLY N    N  47.034  -6.955  -5.337 1.00 . B B .  29 GLY N    1 1 
       12 37612 2 1  29 GLY O    O  46.837  -9.447  -7.765 1.00 . B B .  29 GLY O    1 1 
       12 37613 2 1  30 VAL C    C  44.350 -10.673  -6.353 1.00 . B B .  30 VAL C    1 1 
       12 37614 2 1  30 VAL CA   C  45.706 -10.891  -5.682 1.00 . B B .  30 VAL CA   1 1 
       12 37615 2 1  30 VAL CB   C  45.521 -11.471  -4.268 1.00 . B B .  30 VAL CB   1 1 
       12 37616 2 1  30 VAL CG1  C  44.369 -12.437  -4.204 1.00 . B B .  30 VAL CG1  1 1 
       12 37617 2 1  30 VAL CG2  C  46.799 -12.139  -3.811 1.00 . B B .  30 VAL CG2  1 1 
       12 37618 2 1  30 VAL H    H  46.560  -9.271  -4.679 1.00 . B B .  30 VAL H    1 1 
       12 37619 2 1  30 VAL HA   H  46.287 -11.588  -6.267 1.00 . B B .  30 VAL HA   1 1 
       12 37620 2 1  30 VAL HB   H  45.313 -10.654  -3.594 1.00 . B B .  30 VAL HB   1 1 
       12 37621 2 1  30 VAL HG11 H  44.565 -13.275  -4.851 1.00 . B B .  30 VAL HG11 1 1 
       12 37622 2 1  30 VAL HG12 H  44.250 -12.776  -3.188 1.00 . B B .  30 VAL HG12 1 1 
       12 37623 2 1  30 VAL HG13 H  43.473 -11.930  -4.524 1.00 . B B .  30 VAL HG13 1 1 
       12 37624 2 1  30 VAL HG21 H  47.601 -11.415  -3.809 1.00 . B B .  30 VAL HG21 1 1 
       12 37625 2 1  30 VAL HG22 H  46.665 -12.532  -2.814 1.00 . B B .  30 VAL HG22 1 1 
       12 37626 2 1  30 VAL HG23 H  47.045 -12.945  -4.486 1.00 . B B .  30 VAL HG23 1 1 
       12 37627 2 1  30 VAL N    N  46.446  -9.660  -5.571 1.00 . B B .  30 VAL N    1 1 
       12 37628 2 1  30 VAL O    O  43.921 -11.460  -7.195 1.00 . B B .  30 VAL O    1 1 
       12 37629 2 1  31 LEU C    C  42.273  -8.282  -7.532 1.00 . B B .  31 LEU C    1 1 
       12 37630 2 1  31 LEU CA   C  42.334  -9.330  -6.418 1.00 . B B .  31 LEU CA   1 1 
       12 37631 2 1  31 LEU CB   C  41.509  -8.904  -5.193 1.00 . B B .  31 LEU CB   1 1 
       12 37632 2 1  31 LEU CD1  C  39.244  -9.016  -4.170 1.00 . B B .  31 LEU CD1  1 1 
       12 37633 2 1  31 LEU CD2  C  39.759  -7.204  -5.786 1.00 . B B .  31 LEU CD2  1 1 
       12 37634 2 1  31 LEU CG   C  40.018  -8.659  -5.423 1.00 . B B .  31 LEU CG   1 1 
       12 37635 2 1  31 LEU H    H  44.150  -8.926  -5.422 1.00 . B B .  31 LEU H    1 1 
       12 37636 2 1  31 LEU HA   H  41.934 -10.258  -6.796 1.00 . B B .  31 LEU HA   1 1 
       12 37637 2 1  31 LEU HB2  H  41.608  -9.671  -4.440 1.00 . B B .  31 LEU HB2  1 1 
       12 37638 2 1  31 LEU HB3  H  41.940  -7.993  -4.803 1.00 . B B .  31 LEU HB3  1 1 
       12 37639 2 1  31 LEU HD11 H  39.548  -8.368  -3.362 1.00 . B B .  31 LEU HD11 1 1 
       12 37640 2 1  31 LEU HD12 H  38.187  -8.891  -4.352 1.00 . B B .  31 LEU HD12 1 1 
       12 37641 2 1  31 LEU HD13 H  39.445 -10.043  -3.902 1.00 . B B .  31 LEU HD13 1 1 
       12 37642 2 1  31 LEU HD21 H  40.308  -6.953  -6.682 1.00 . B B .  31 LEU HD21 1 1 
       12 37643 2 1  31 LEU HD22 H  38.704  -7.058  -5.957 1.00 . B B .  31 LEU HD22 1 1 
       12 37644 2 1  31 LEU HD23 H  40.084  -6.567  -4.975 1.00 . B B .  31 LEU HD23 1 1 
       12 37645 2 1  31 LEU HG   H  39.667  -9.282  -6.231 1.00 . B B .  31 LEU HG   1 1 
       12 37646 2 1  31 LEU N    N  43.699  -9.582  -5.993 1.00 . B B .  31 LEU N    1 1 
       12 37647 2 1  31 LEU O    O  41.385  -8.324  -8.370 1.00 . B B .  31 LEU O    1 1 
       12 37648 2 1  32 VAL C    C  44.136  -6.590  -9.718 1.00 . B B .  32 VAL C    1 1 
       12 37649 2 1  32 VAL CA   C  43.213  -6.274  -8.540 1.00 . B B .  32 VAL CA   1 1 
       12 37650 2 1  32 VAL CB   C  43.622  -4.925  -7.919 1.00 . B B .  32 VAL CB   1 1 
       12 37651 2 1  32 VAL CG1  C  43.664  -3.823  -8.966 1.00 . B B .  32 VAL CG1  1 1 
       12 37652 2 1  32 VAL CG2  C  42.673  -4.559  -6.796 1.00 . B B .  32 VAL CG2  1 1 
       12 37653 2 1  32 VAL H    H  43.896  -7.347  -6.840 1.00 . B B .  32 VAL H    1 1 
       12 37654 2 1  32 VAL HA   H  42.204  -6.176  -8.914 1.00 . B B .  32 VAL HA   1 1 
       12 37655 2 1  32 VAL HB   H  44.611  -5.029  -7.502 1.00 . B B .  32 VAL HB   1 1 
       12 37656 2 1  32 VAL HG11 H  42.694  -3.734  -9.435 1.00 . B B .  32 VAL HG11 1 1 
       12 37657 2 1  32 VAL HG12 H  43.923  -2.889  -8.494 1.00 . B B .  32 VAL HG12 1 1 
       12 37658 2 1  32 VAL HG13 H  44.406  -4.065  -9.712 1.00 . B B .  32 VAL HG13 1 1 
       12 37659 2 1  32 VAL HG21 H  42.685  -5.337  -6.047 1.00 . B B .  32 VAL HG21 1 1 
       12 37660 2 1  32 VAL HG22 H  42.987  -3.626  -6.352 1.00 . B B .  32 VAL HG22 1 1 
       12 37661 2 1  32 VAL HG23 H  41.673  -4.453  -7.188 1.00 . B B .  32 VAL HG23 1 1 
       12 37662 2 1  32 VAL N    N  43.209  -7.341  -7.536 1.00 . B B .  32 VAL N    1 1 
       12 37663 2 1  32 VAL O    O  43.776  -6.369 -10.873 1.00 . B B .  32 VAL O    1 1 
       12 37664 2 1  33 ASP C    C  45.916  -8.704 -11.159 1.00 . B B .  33 ASP C    1 1 
       12 37665 2 1  33 ASP CA   C  46.291  -7.394 -10.478 1.00 . B B .  33 ASP CA   1 1 
       12 37666 2 1  33 ASP CB   C  47.705  -7.476  -9.892 1.00 . B B .  33 ASP CB   1 1 
       12 37667 2 1  33 ASP CG   C  48.793  -7.498 -10.946 1.00 . B B .  33 ASP CG   1 1 
       12 37668 2 1  33 ASP H    H  45.549  -7.297  -8.502 1.00 . B B .  33 ASP H    1 1 
       12 37669 2 1  33 ASP HA   H  46.252  -6.595 -11.205 1.00 . B B .  33 ASP HA   1 1 
       12 37670 2 1  33 ASP HB2  H  47.871  -6.620  -9.255 1.00 . B B .  33 ASP HB2  1 1 
       12 37671 2 1  33 ASP HB3  H  47.788  -8.376  -9.300 1.00 . B B .  33 ASP HB3  1 1 
       12 37672 2 1  33 ASP N    N  45.321  -7.103  -9.430 1.00 . B B .  33 ASP N    1 1 
       12 37673 2 1  33 ASP O    O  46.193  -8.920 -12.341 1.00 . B B .  33 ASP O    1 1 
       12 37674 2 1  33 ASP OD1  O  48.975  -8.536 -11.607 1.00 . B B .  33 ASP OD1  1 1 
       12 37675 2 1  33 ASP OD2  O  49.492  -6.477 -11.104 1.00 . B B .  33 ASP OD2  1 1 
       12 37676 2 1  34 GLY C    C  45.718 -11.954 -10.679 1.00 . B B .  34 GLY C    1 1 
       12 37677 2 1  34 GLY CA   C  44.772 -10.814 -10.942 1.00 . B B .  34 GLY CA   1 1 
       12 37678 2 1  34 GLY H    H  45.103  -9.356  -9.455 1.00 . B B .  34 GLY H    1 1 
       12 37679 2 1  34 GLY HA2  H  43.814 -11.045 -10.499 1.00 . B B .  34 GLY HA2  1 1 
       12 37680 2 1  34 GLY HA3  H  44.647 -10.698 -12.006 1.00 . B B .  34 GLY HA3  1 1 
       12 37681 2 1  34 GLY N    N  45.255  -9.568 -10.399 1.00 . B B .  34 GLY N    1 1 
       12 37682 2 1  34 GLY O    O  45.740 -12.935 -11.419 1.00 . B B .  34 GLY O    1 1 
       12 37683 2 1  35 LYS C    C  46.885 -13.877  -8.348 1.00 . B B .  35 LYS C    1 1 
       12 37684 2 1  35 LYS CA   C  47.482 -12.835  -9.289 1.00 . B B .  35 LYS CA   1 1 
       12 37685 2 1  35 LYS CB   C  48.712 -12.189  -8.645 1.00 . B B .  35 LYS CB   1 1 
       12 37686 2 1  35 LYS CD   C  49.499 -11.590 -10.969 1.00 . B B .  35 LYS CD   1 1 
       12 37687 2 1  35 LYS CE   C  50.706 -11.187 -11.800 1.00 . B B .  35 LYS CE   1 1 
       12 37688 2 1  35 LYS CG   C  49.907 -12.052  -9.579 1.00 . B B .  35 LYS CG   1 1 
       12 37689 2 1  35 LYS H    H  46.424 -11.025  -9.060 1.00 . B B .  35 LYS H    1 1 
       12 37690 2 1  35 LYS HA   H  47.773 -13.313 -10.210 1.00 . B B .  35 LYS HA   1 1 
       12 37691 2 1  35 LYS HB2  H  48.446 -11.202  -8.294 1.00 . B B .  35 LYS HB2  1 1 
       12 37692 2 1  35 LYS HB3  H  49.015 -12.790  -7.799 1.00 . B B .  35 LYS HB3  1 1 
       12 37693 2 1  35 LYS HD2  H  48.981 -12.396 -11.470 1.00 . B B .  35 LYS HD2  1 1 
       12 37694 2 1  35 LYS HD3  H  48.838 -10.742 -10.876 1.00 . B B .  35 LYS HD3  1 1 
       12 37695 2 1  35 LYS HE2  H  51.465 -11.950 -11.707 1.00 . B B .  35 LYS HE2  1 1 
       12 37696 2 1  35 LYS HE3  H  50.405 -11.101 -12.833 1.00 . B B .  35 LYS HE3  1 1 
       12 37697 2 1  35 LYS HG2  H  50.596 -11.333  -9.163 1.00 . B B .  35 LYS HG2  1 1 
       12 37698 2 1  35 LYS HG3  H  50.396 -13.012  -9.660 1.00 . B B .  35 LYS HG3  1 1 
       12 37699 2 1  35 LYS HZ1  H  52.112  -9.643 -11.912 1.00 . B B .  35 LYS HZ1  1 1 
       12 37700 2 1  35 LYS HZ2  H  51.541  -9.940 -10.343 1.00 . B B .  35 LYS HZ2  1 1 
       12 37701 2 1  35 LYS HZ3  H  50.555  -9.131 -11.466 1.00 . B B .  35 LYS HZ3  1 1 
       12 37702 2 1  35 LYS N    N  46.504 -11.823  -9.627 1.00 . B B .  35 LYS N    1 1 
       12 37703 2 1  35 LYS NZ   N  51.269  -9.887 -11.350 1.00 . B B .  35 LYS NZ   1 1 
       12 37704 2 1  35 LYS O    O  46.344 -13.536  -7.298 1.00 . B B .  35 LYS O    1 1 
       12 37705 2 1  36 PRO C    C  47.086 -16.246  -6.502 1.00 . B B .  36 PRO C    1 1 
       12 37706 2 1  36 PRO CA   C  46.496 -16.279  -7.911 1.00 . B B .  36 PRO CA   1 1 
       12 37707 2 1  36 PRO CB   C  46.995 -17.512  -8.668 1.00 . B B .  36 PRO CB   1 1 
       12 37708 2 1  36 PRO CD   C  47.523 -15.618 -10.020 1.00 . B B .  36 PRO CD   1 1 
       12 37709 2 1  36 PRO CG   C  47.118 -17.063 -10.080 1.00 . B B .  36 PRO CG   1 1 
       12 37710 2 1  36 PRO HA   H  45.418 -16.299  -7.851 1.00 . B B .  36 PRO HA   1 1 
       12 37711 2 1  36 PRO HB2  H  47.948 -17.826  -8.267 1.00 . B B .  36 PRO HB2  1 1 
       12 37712 2 1  36 PRO HB3  H  46.276 -18.313  -8.571 1.00 . B B .  36 PRO HB3  1 1 
       12 37713 2 1  36 PRO HD2  H  48.601 -15.524 -10.033 1.00 . B B .  36 PRO HD2  1 1 
       12 37714 2 1  36 PRO HD3  H  47.086 -15.070 -10.841 1.00 . B B .  36 PRO HD3  1 1 
       12 37715 2 1  36 PRO HG2  H  47.874 -17.644 -10.587 1.00 . B B .  36 PRO HG2  1 1 
       12 37716 2 1  36 PRO HG3  H  46.165 -17.165 -10.579 1.00 . B B .  36 PRO HG3  1 1 
       12 37717 2 1  36 PRO N    N  46.970 -15.161  -8.735 1.00 . B B .  36 PRO N    1 1 
       12 37718 2 1  36 PRO O    O  48.244 -15.871  -6.296 1.00 . B B .  36 PRO O    1 1 
       12 37719 2 1  37 GLN C    C  47.869 -17.311  -3.775 1.00 . B B .  37 GLN C    1 1 
       12 37720 2 1  37 GLN CA   C  46.583 -16.570  -4.123 1.00 . B B .  37 GLN CA   1 1 
       12 37721 2 1  37 GLN CB   C  45.430 -17.124  -3.277 1.00 . B B .  37 GLN CB   1 1 
       12 37722 2 1  37 GLN CD   C  43.426 -16.430  -4.681 1.00 . B B .  37 GLN CD   1 1 
       12 37723 2 1  37 GLN CG   C  44.139 -16.314  -3.347 1.00 . B B .  37 GLN CG   1 1 
       12 37724 2 1  37 GLN H    H  45.399 -17.053  -5.803 1.00 . B B .  37 GLN H    1 1 
       12 37725 2 1  37 GLN HA   H  46.712 -15.526  -3.885 1.00 . B B .  37 GLN HA   1 1 
       12 37726 2 1  37 GLN HB2  H  45.211 -18.128  -3.611 1.00 . B B .  37 GLN HB2  1 1 
       12 37727 2 1  37 GLN HB3  H  45.747 -17.165  -2.245 1.00 . B B .  37 GLN HB3  1 1 
       12 37728 2 1  37 GLN HE21 H  42.660 -14.615  -4.463 1.00 . B B .  37 GLN HE21 1 1 
       12 37729 2 1  37 GLN HE22 H  42.212 -15.447  -5.913 1.00 . B B .  37 GLN HE22 1 1 
       12 37730 2 1  37 GLN HG2  H  43.474 -16.663  -2.573 1.00 . B B .  37 GLN HG2  1 1 
       12 37731 2 1  37 GLN HG3  H  44.375 -15.273  -3.172 1.00 . B B .  37 GLN HG3  1 1 
       12 37732 2 1  37 GLN N    N  46.263 -16.663  -5.542 1.00 . B B .  37 GLN N    1 1 
       12 37733 2 1  37 GLN NE2  N  42.695 -15.394  -5.055 1.00 . B B .  37 GLN NE2  1 1 
       12 37734 2 1  37 GLN O    O  48.624 -16.877  -2.909 1.00 . B B .  37 GLN O    1 1 
       12 37735 2 1  37 GLN OE1  O  43.524 -17.447  -5.366 1.00 . B B .  37 GLN OE1  1 1 
       12 37736 2 1  38 ALA C    C  50.562 -18.467  -4.658 1.00 . B B .  38 ALA C    1 1 
       12 37737 2 1  38 ALA CA   C  49.311 -19.217  -4.203 1.00 . B B .  38 ALA CA   1 1 
       12 37738 2 1  38 ALA CB   C  49.212 -20.562  -4.905 1.00 . B B .  38 ALA CB   1 1 
       12 37739 2 1  38 ALA H    H  47.462 -18.735  -5.125 1.00 . B B .  38 ALA H    1 1 
       12 37740 2 1  38 ALA HA   H  49.377 -19.397  -3.140 1.00 . B B .  38 ALA HA   1 1 
       12 37741 2 1  38 ALA HB1  H  48.331 -21.083  -4.561 1.00 . B B .  38 ALA HB1  1 1 
       12 37742 2 1  38 ALA HB2  H  49.145 -20.407  -5.972 1.00 . B B .  38 ALA HB2  1 1 
       12 37743 2 1  38 ALA HB3  H  50.090 -21.152  -4.683 1.00 . B B .  38 ALA HB3  1 1 
       12 37744 2 1  38 ALA N    N  48.111 -18.429  -4.449 1.00 . B B .  38 ALA N    1 1 
       12 37745 2 1  38 ALA O    O  51.614 -18.550  -4.019 1.00 . B B .  38 ALA O    1 1 
       12 37746 2 1  39 THR C    C  51.997 -15.865  -5.389 1.00 . B B .  39 THR C    1 1 
       12 37747 2 1  39 THR CA   C  51.554 -16.984  -6.315 1.00 . B B .  39 THR CA   1 1 
       12 37748 2 1  39 THR CB   C  51.179 -16.368  -7.675 1.00 . B B .  39 THR CB   1 1 
       12 37749 2 1  39 THR CG2  C  52.419 -15.889  -8.416 1.00 . B B .  39 THR CG2  1 1 
       12 37750 2 1  39 THR H    H  49.544 -17.624  -6.158 1.00 . B B .  39 THR H    1 1 
       12 37751 2 1  39 THR HA   H  52.371 -17.674  -6.461 1.00 . B B .  39 THR HA   1 1 
       12 37752 2 1  39 THR HB   H  50.526 -15.525  -7.509 1.00 . B B .  39 THR HB   1 1 
       12 37753 2 1  39 THR HG1  H  50.423 -18.148  -7.956 1.00 . B B .  39 THR HG1  1 1 
       12 37754 2 1  39 THR HG21 H  53.092 -16.722  -8.564 1.00 . B B .  39 THR HG21 1 1 
       12 37755 2 1  39 THR HG22 H  52.914 -15.126  -7.835 1.00 . B B .  39 THR HG22 1 1 
       12 37756 2 1  39 THR HG23 H  52.133 -15.483  -9.375 1.00 . B B .  39 THR HG23 1 1 
       12 37757 2 1  39 THR N    N  50.429 -17.711  -5.743 1.00 . B B .  39 THR N    1 1 
       12 37758 2 1  39 THR O    O  53.164 -15.780  -5.009 1.00 . B B .  39 THR O    1 1 
       12 37759 2 1  39 THR OG1  O  50.492 -17.338  -8.464 1.00 . B B .  39 THR OG1  1 1 
       12 37760 2 1  40 PHE C    C  51.891 -14.238  -2.854 1.00 . B B .  40 PHE C    1 1 
       12 37761 2 1  40 PHE CA   C  51.322 -13.847  -4.211 1.00 . B B .  40 PHE CA   1 1 
       12 37762 2 1  40 PHE CB   C  50.049 -13.022  -4.026 1.00 . B B .  40 PHE CB   1 1 
       12 37763 2 1  40 PHE CD1  C  50.572 -10.601  -4.438 1.00 . B B .  40 PHE CD1  1 1 
       12 37764 2 1  40 PHE CD2  C  50.239 -11.318  -2.187 1.00 . B B .  40 PHE CD2  1 1 
       12 37765 2 1  40 PHE CE1  C  50.792  -9.310  -3.998 1.00 . B B .  40 PHE CE1  1 1 
       12 37766 2 1  40 PHE CE2  C  50.458 -10.029  -1.742 1.00 . B B .  40 PHE CE2  1 1 
       12 37767 2 1  40 PHE CG   C  50.294 -11.620  -3.538 1.00 . B B .  40 PHE CG   1 1 
       12 37768 2 1  40 PHE CZ   C  50.734  -9.023  -2.649 1.00 . B B .  40 PHE CZ   1 1 
       12 37769 2 1  40 PHE H    H  50.108 -15.246  -5.240 1.00 . B B .  40 PHE H    1 1 
       12 37770 2 1  40 PHE HA   H  52.053 -13.262  -4.747 1.00 . B B .  40 PHE HA   1 1 
       12 37771 2 1  40 PHE HB2  H  49.530 -12.956  -4.971 1.00 . B B .  40 PHE HB2  1 1 
       12 37772 2 1  40 PHE HB3  H  49.411 -13.516  -3.305 1.00 . B B .  40 PHE HB3  1 1 
       12 37773 2 1  40 PHE HD1  H  50.617 -10.824  -5.494 1.00 . B B .  40 PHE HD1  1 1 
       12 37774 2 1  40 PHE HD2  H  50.024 -12.105  -1.477 1.00 . B B .  40 PHE HD2  1 1 
       12 37775 2 1  40 PHE HE1  H  51.010  -8.526  -4.709 1.00 . B B .  40 PHE HE1  1 1 
       12 37776 2 1  40 PHE HE2  H  50.410  -9.807  -0.686 1.00 . B B .  40 PHE HE2  1 1 
       12 37777 2 1  40 PHE HZ   H  50.905  -8.014  -2.304 1.00 . B B .  40 PHE HZ   1 1 
       12 37778 2 1  40 PHE N    N  51.038 -15.039  -4.999 1.00 . B B .  40 PHE N    1 1 
       12 37779 2 1  40 PHE O    O  52.804 -13.591  -2.333 1.00 . B B .  40 PHE O    1 1 
       12 37780 2 1  41 ALA C    C  53.275 -16.202  -1.085 1.00 . B B .  41 ALA C    1 1 
       12 37781 2 1  41 ALA CA   C  51.795 -15.839  -1.029 1.00 . B B .  41 ALA CA   1 1 
       12 37782 2 1  41 ALA CB   C  50.956 -17.048  -0.655 1.00 . B B .  41 ALA CB   1 1 
       12 37783 2 1  41 ALA H    H  50.605 -15.760  -2.767 1.00 . B B .  41 ALA H    1 1 
       12 37784 2 1  41 ALA HA   H  51.646 -15.078  -0.276 1.00 . B B .  41 ALA HA   1 1 
       12 37785 2 1  41 ALA HB1  H  49.917 -16.754  -0.586 1.00 . B B .  41 ALA HB1  1 1 
       12 37786 2 1  41 ALA HB2  H  51.066 -17.809  -1.413 1.00 . B B .  41 ALA HB2  1 1 
       12 37787 2 1  41 ALA HB3  H  51.286 -17.435   0.297 1.00 . B B .  41 ALA HB3  1 1 
       12 37788 2 1  41 ALA N    N  51.344 -15.311  -2.302 1.00 . B B .  41 ALA N    1 1 
       12 37789 2 1  41 ALA O    O  54.062 -15.757  -0.253 1.00 . B B .  41 ALA O    1 1 
       12 37790 2 1  42 THR C    C  55.967 -16.232  -2.509 1.00 . B B .  42 THR C    1 1 
       12 37791 2 1  42 THR CA   C  55.034 -17.417  -2.236 1.00 . B B .  42 THR CA   1 1 
       12 37792 2 1  42 THR CB   C  55.168 -18.456  -3.368 1.00 . B B .  42 THR CB   1 1 
       12 37793 2 1  42 THR CG2  C  56.591 -18.983  -3.461 1.00 . B B .  42 THR CG2  1 1 
       12 37794 2 1  42 THR H    H  52.995 -17.247  -2.765 1.00 . B B .  42 THR H    1 1 
       12 37795 2 1  42 THR HA   H  55.328 -17.890  -1.310 1.00 . B B .  42 THR HA   1 1 
       12 37796 2 1  42 THR HB   H  54.910 -17.984  -4.305 1.00 . B B .  42 THR HB   1 1 
       12 37797 2 1  42 THR HG1  H  53.427 -19.209  -2.819 1.00 . B B .  42 THR HG1  1 1 
       12 37798 2 1  42 THR HG21 H  56.869 -19.436  -2.522 1.00 . B B .  42 THR HG21 1 1 
       12 37799 2 1  42 THR HG22 H  57.264 -18.167  -3.682 1.00 . B B .  42 THR HG22 1 1 
       12 37800 2 1  42 THR HG23 H  56.649 -19.721  -4.248 1.00 . B B .  42 THR HG23 1 1 
       12 37801 2 1  42 THR N    N  53.655 -16.976  -2.095 1.00 . B B .  42 THR N    1 1 
       12 37802 2 1  42 THR O    O  57.086 -16.180  -1.997 1.00 . B B .  42 THR O    1 1 
       12 37803 2 1  42 THR OG1  O  54.272 -19.550  -3.131 1.00 . B B .  42 THR OG1  1 1 
       12 37804 2 1  43 SER C    C  56.702 -13.277  -2.458 1.00 . B B .  43 SER C    1 1 
       12 37805 2 1  43 SER CA   C  56.285 -14.115  -3.670 1.00 . B B .  43 SER CA   1 1 
       12 37806 2 1  43 SER CB   C  55.503 -13.248  -4.656 1.00 . B B .  43 SER CB   1 1 
       12 37807 2 1  43 SER H    H  54.573 -15.352  -3.640 1.00 . B B .  43 SER H    1 1 
       12 37808 2 1  43 SER HA   H  57.176 -14.476  -4.160 1.00 . B B .  43 SER HA   1 1 
       12 37809 2 1  43 SER HB2  H  54.563 -12.957  -4.211 1.00 . B B .  43 SER HB2  1 1 
       12 37810 2 1  43 SER HB3  H  56.080 -12.364  -4.890 1.00 . B B .  43 SER HB3  1 1 
       12 37811 2 1  43 SER HG   H  55.340 -13.343  -6.604 1.00 . B B .  43 SER HG   1 1 
       12 37812 2 1  43 SER N    N  55.488 -15.274  -3.293 1.00 . B B .  43 SER N    1 1 
       12 37813 2 1  43 SER O    O  57.878 -12.943  -2.305 1.00 . B B .  43 SER O    1 1 
       12 37814 2 1  43 SER OG   O  55.240 -13.950  -5.857 1.00 . B B .  43 SER OG   1 1 
       12 37815 2 1  44 LEU C    C  56.332 -12.816   0.801 1.00 . B B .  44 LEU C    1 1 
       12 37816 2 1  44 LEU CA   C  56.027 -12.043  -0.478 1.00 . B B .  44 LEU CA   1 1 
       12 37817 2 1  44 LEU CB   C  54.862 -11.075  -0.239 1.00 . B B .  44 LEU CB   1 1 
       12 37818 2 1  44 LEU CD1  C  54.270 -10.354  -2.575 1.00 . B B .  44 LEU CD1  1 1 
       12 37819 2 1  44 LEU CD2  C  53.855  -8.817  -0.647 1.00 . B B .  44 LEU CD2  1 1 
       12 37820 2 1  44 LEU CG   C  54.765  -9.896  -1.213 1.00 . B B .  44 LEU CG   1 1 
       12 37821 2 1  44 LEU H    H  54.836 -13.284  -1.729 1.00 . B B .  44 LEU H    1 1 
       12 37822 2 1  44 LEU HA   H  56.902 -11.466  -0.740 1.00 . B B .  44 LEU HA   1 1 
       12 37823 2 1  44 LEU HB2  H  53.940 -11.635  -0.300 1.00 . B B .  44 LEU HB2  1 1 
       12 37824 2 1  44 LEU HB3  H  54.954 -10.678   0.757 1.00 . B B .  44 LEU HB3  1 1 
       12 37825 2 1  44 LEU HD11 H  53.301 -10.819  -2.467 1.00 . B B .  44 LEU HD11 1 1 
       12 37826 2 1  44 LEU HD12 H  54.190  -9.502  -3.233 1.00 . B B .  44 LEU HD12 1 1 
       12 37827 2 1  44 LEU HD13 H  54.968 -11.068  -2.990 1.00 . B B .  44 LEU HD13 1 1 
       12 37828 2 1  44 LEU HD21 H  52.863  -9.220  -0.508 1.00 . B B .  44 LEU HD21 1 1 
       12 37829 2 1  44 LEU HD22 H  54.244  -8.481   0.302 1.00 . B B .  44 LEU HD22 1 1 
       12 37830 2 1  44 LEU HD23 H  53.814  -7.985  -1.334 1.00 . B B .  44 LEU HD23 1 1 
       12 37831 2 1  44 LEU HG   H  55.748  -9.469  -1.342 1.00 . B B .  44 LEU HG   1 1 
       12 37832 2 1  44 LEU N    N  55.745 -12.935  -1.603 1.00 . B B .  44 LEU N    1 1 
       12 37833 2 1  44 LEU O    O  56.806 -12.243   1.783 1.00 . B B .  44 LEU O    1 1 
       12 37834 2 1  45 GLY C    C  55.149 -15.026   2.903 1.00 . B B .  45 GLY C    1 1 
       12 37835 2 1  45 GLY CA   C  56.334 -14.930   1.962 1.00 . B B .  45 GLY CA   1 1 
       12 37836 2 1  45 GLY H    H  55.644 -14.519   0.001 1.00 . B B .  45 GLY H    1 1 
       12 37837 2 1  45 GLY HA2  H  56.603 -15.923   1.636 1.00 . B B .  45 GLY HA2  1 1 
       12 37838 2 1  45 GLY HA3  H  57.169 -14.500   2.496 1.00 . B B .  45 GLY HA3  1 1 
       12 37839 2 1  45 GLY N    N  56.050 -14.112   0.798 1.00 . B B .  45 GLY N    1 1 
       12 37840 2 1  45 GLY O    O  55.271 -15.529   4.022 1.00 . B B .  45 GLY O    1 1 
       12 37841 2 1  46 LEU C    C  52.178 -15.996   3.131 1.00 . B B .  46 LEU C    1 1 
       12 37842 2 1  46 LEU CA   C  52.775 -14.604   3.235 1.00 . B B .  46 LEU CA   1 1 
       12 37843 2 1  46 LEU CB   C  51.757 -13.563   2.743 1.00 . B B .  46 LEU CB   1 1 
       12 37844 2 1  46 LEU CD1  C  53.424 -11.661   2.954 1.00 . B B .  46 LEU CD1  1 1 
       12 37845 2 1  46 LEU CD2  C  51.032 -11.190   2.465 1.00 . B B .  46 LEU CD2  1 1 
       12 37846 2 1  46 LEU CG   C  51.990 -12.111   3.194 1.00 . B B .  46 LEU CG   1 1 
       12 37847 2 1  46 LEU H    H  53.974 -14.122   1.565 1.00 . B B .  46 LEU H    1 1 
       12 37848 2 1  46 LEU HA   H  53.021 -14.404   4.267 1.00 . B B .  46 LEU HA   1 1 
       12 37849 2 1  46 LEU HB2  H  51.745 -13.581   1.662 1.00 . B B .  46 LEU HB2  1 1 
       12 37850 2 1  46 LEU HB3  H  50.781 -13.863   3.093 1.00 . B B .  46 LEU HB3  1 1 
       12 37851 2 1  46 LEU HD11 H  54.099 -12.300   3.505 1.00 . B B .  46 LEU HD11 1 1 
       12 37852 2 1  46 LEU HD12 H  53.651 -11.724   1.899 1.00 . B B .  46 LEU HD12 1 1 
       12 37853 2 1  46 LEU HD13 H  53.542 -10.641   3.287 1.00 . B B .  46 LEU HD13 1 1 
       12 37854 2 1  46 LEU HD21 H  50.017 -11.476   2.691 1.00 . B B .  46 LEU HD21 1 1 
       12 37855 2 1  46 LEU HD22 H  51.200 -10.173   2.783 1.00 . B B .  46 LEU HD22 1 1 
       12 37856 2 1  46 LEU HD23 H  51.203 -11.270   1.401 1.00 . B B .  46 LEU HD23 1 1 
       12 37857 2 1  46 LEU HG   H  51.789 -12.031   4.251 1.00 . B B .  46 LEU HG   1 1 
       12 37858 2 1  46 LEU N    N  54.001 -14.536   2.453 1.00 . B B .  46 LEU N    1 1 
       12 37859 2 1  46 LEU O    O  52.440 -16.719   2.170 1.00 . B B .  46 LEU O    1 1 
       12 37860 2 1  47 THR C    C  49.510 -17.630   3.202 1.00 . B B .  47 THR C    1 1 
       12 37861 2 1  47 THR CA   C  50.748 -17.677   4.089 1.00 . B B .  47 THR CA   1 1 
       12 37862 2 1  47 THR CB   C  50.362 -18.132   5.508 1.00 . B B .  47 THR CB   1 1 
       12 37863 2 1  47 THR CG2  C  51.596 -18.519   6.308 1.00 . B B .  47 THR CG2  1 1 
       12 37864 2 1  47 THR H    H  51.212 -15.774   4.865 1.00 . B B .  47 THR H    1 1 
       12 37865 2 1  47 THR HA   H  51.451 -18.387   3.678 1.00 . B B .  47 THR HA   1 1 
       12 37866 2 1  47 THR HB   H  49.717 -18.994   5.431 1.00 . B B .  47 THR HB   1 1 
       12 37867 2 1  47 THR HG1  H  49.513 -17.339   7.110 1.00 . B B .  47 THR HG1  1 1 
       12 37868 2 1  47 THR HG21 H  51.301 -18.831   7.298 1.00 . B B .  47 THR HG21 1 1 
       12 37869 2 1  47 THR HG22 H  52.260 -17.670   6.379 1.00 . B B .  47 THR HG22 1 1 
       12 37870 2 1  47 THR HG23 H  52.105 -19.332   5.811 1.00 . B B .  47 THR HG23 1 1 
       12 37871 2 1  47 THR N    N  51.385 -16.379   4.115 1.00 . B B .  47 THR N    1 1 
       12 37872 2 1  47 THR O    O  48.909 -16.570   3.017 1.00 . B B .  47 THR O    1 1 
       12 37873 2 1  47 THR OG1  O  49.662 -17.082   6.187 1.00 . B B .  47 THR OG1  1 1 
       12 37874 2 1  48 ARG C    C  46.697 -18.495   2.476 1.00 . B B .  48 ARG C    1 1 
       12 37875 2 1  48 ARG CA   C  47.987 -18.859   1.765 1.00 . B B .  48 ARG CA   1 1 
       12 37876 2 1  48 ARG CB   C  47.894 -20.256   1.157 1.00 . B B .  48 ARG CB   1 1 
       12 37877 2 1  48 ARG CD   C  49.097 -21.992  -0.199 1.00 . B B .  48 ARG CD   1 1 
       12 37878 2 1  48 ARG CG   C  48.929 -20.509   0.077 1.00 . B B .  48 ARG CG   1 1 
       12 37879 2 1  48 ARG CZ   C  50.415 -23.835   0.778 1.00 . B B .  48 ARG CZ   1 1 
       12 37880 2 1  48 ARG H    H  49.616 -19.603   2.897 1.00 . B B .  48 ARG H    1 1 
       12 37881 2 1  48 ARG HA   H  48.152 -18.146   0.972 1.00 . B B .  48 ARG HA   1 1 
       12 37882 2 1  48 ARG HB2  H  48.034 -20.987   1.940 1.00 . B B .  48 ARG HB2  1 1 
       12 37883 2 1  48 ARG HB3  H  46.913 -20.386   0.725 1.00 . B B .  48 ARG HB3  1 1 
       12 37884 2 1  48 ARG HD2  H  48.121 -22.437  -0.327 1.00 . B B .  48 ARG HD2  1 1 
       12 37885 2 1  48 ARG HD3  H  49.671 -22.117  -1.106 1.00 . B B .  48 ARG HD3  1 1 
       12 37886 2 1  48 ARG HE   H  49.804 -22.204   1.771 1.00 . B B .  48 ARG HE   1 1 
       12 37887 2 1  48 ARG HG2  H  48.615 -20.019  -0.833 1.00 . B B .  48 ARG HG2  1 1 
       12 37888 2 1  48 ARG HG3  H  49.877 -20.102   0.398 1.00 . B B .  48 ARG HG3  1 1 
       12 37889 2 1  48 ARG HH11 H  49.840 -24.147  -1.144 1.00 . B B .  48 ARG HH11 1 1 
       12 37890 2 1  48 ARG HH12 H  50.828 -25.403  -0.449 1.00 . B B .  48 ARG HH12 1 1 
       12 37891 2 1  48 ARG HH21 H  51.095 -23.855   2.692 1.00 . B B .  48 ARG HH21 1 1 
       12 37892 2 1  48 ARG HH22 H  51.573 -25.214   1.715 1.00 . B B .  48 ARG HH22 1 1 
       12 37893 2 1  48 ARG N    N  49.122 -18.780   2.672 1.00 . B B .  48 ARG N    1 1 
       12 37894 2 1  48 ARG NE   N  49.787 -22.665   0.898 1.00 . B B .  48 ARG NE   1 1 
       12 37895 2 1  48 ARG NH1  N  50.359 -24.512  -0.363 1.00 . B B .  48 ARG NH1  1 1 
       12 37896 2 1  48 ARG NH2  N  51.073 -24.343   1.811 1.00 . B B .  48 ARG NH2  1 1 
       12 37897 2 1  48 ARG O    O  45.794 -17.926   1.872 1.00 . B B .  48 ARG O    1 1 
       12 37898 2 1  49 GLY C    C  45.277 -16.961   4.683 1.00 . B B .  49 GLY C    1 1 
       12 37899 2 1  49 GLY CA   C  45.461 -18.460   4.555 1.00 . B B .  49 GLY CA   1 1 
       12 37900 2 1  49 GLY H    H  47.379 -19.273   4.185 1.00 . B B .  49 GLY H    1 1 
       12 37901 2 1  49 GLY HA2  H  44.585 -18.881   4.085 1.00 . B B .  49 GLY HA2  1 1 
       12 37902 2 1  49 GLY HA3  H  45.566 -18.886   5.542 1.00 . B B .  49 GLY HA3  1 1 
       12 37903 2 1  49 GLY N    N  46.629 -18.805   3.766 1.00 . B B .  49 GLY N    1 1 
       12 37904 2 1  49 GLY O    O  44.150 -16.462   4.695 1.00 . B B .  49 GLY O    1 1 
       12 37905 2 1  50 ALA C    C  45.995 -14.178   3.519 1.00 . B B .  50 ALA C    1 1 
       12 37906 2 1  50 ALA CA   C  46.335 -14.788   4.872 1.00 . B B .  50 ALA CA   1 1 
       12 37907 2 1  50 ALA CB   C  47.661 -14.244   5.381 1.00 . B B .  50 ALA CB   1 1 
       12 37908 2 1  50 ALA H    H  47.252 -16.691   4.784 1.00 . B B .  50 ALA H    1 1 
       12 37909 2 1  50 ALA HA   H  45.565 -14.522   5.582 1.00 . B B .  50 ALA HA   1 1 
       12 37910 2 1  50 ALA HB1  H  48.438 -14.466   4.666 1.00 . B B .  50 ALA HB1  1 1 
       12 37911 2 1  50 ALA HB2  H  47.585 -13.176   5.512 1.00 . B B .  50 ALA HB2  1 1 
       12 37912 2 1  50 ALA HB3  H  47.900 -14.706   6.327 1.00 . B B .  50 ALA HB3  1 1 
       12 37913 2 1  50 ALA N    N  46.382 -16.239   4.777 1.00 . B B .  50 ALA N    1 1 
       12 37914 2 1  50 ALA O    O  45.244 -13.206   3.430 1.00 . B B .  50 ALA O    1 1 
       12 37915 2 1  51 VAL C    C  44.880 -14.488   0.663 1.00 . B B .  51 VAL C    1 1 
       12 37916 2 1  51 VAL CA   C  46.331 -14.278   1.113 1.00 . B B .  51 VAL CA   1 1 
       12 37917 2 1  51 VAL CB   C  47.296 -14.953   0.118 1.00 . B B .  51 VAL CB   1 1 
       12 37918 2 1  51 VAL CG1  C  46.986 -14.534  -1.307 1.00 . B B .  51 VAL CG1  1 1 
       12 37919 2 1  51 VAL CG2  C  48.736 -14.607   0.463 1.00 . B B .  51 VAL CG2  1 1 
       12 37920 2 1  51 VAL H    H  47.117 -15.557   2.603 1.00 . B B .  51 VAL H    1 1 
       12 37921 2 1  51 VAL HA   H  46.548 -13.219   1.114 1.00 . B B .  51 VAL HA   1 1 
       12 37922 2 1  51 VAL HB   H  47.176 -16.023   0.193 1.00 . B B .  51 VAL HB   1 1 
       12 37923 2 1  51 VAL HG11 H  47.101 -13.464  -1.401 1.00 . B B .  51 VAL HG11 1 1 
       12 37924 2 1  51 VAL HG12 H  47.667 -15.031  -1.985 1.00 . B B .  51 VAL HG12 1 1 
       12 37925 2 1  51 VAL HG13 H  45.971 -14.811  -1.549 1.00 . B B .  51 VAL HG13 1 1 
       12 37926 2 1  51 VAL HG21 H  49.398 -15.068  -0.254 1.00 . B B .  51 VAL HG21 1 1 
       12 37927 2 1  51 VAL HG22 H  48.866 -13.535   0.433 1.00 . B B .  51 VAL HG22 1 1 
       12 37928 2 1  51 VAL HG23 H  48.965 -14.970   1.454 1.00 . B B .  51 VAL HG23 1 1 
       12 37929 2 1  51 VAL N    N  46.544 -14.769   2.466 1.00 . B B .  51 VAL N    1 1 
       12 37930 2 1  51 VAL O    O  44.259 -13.588   0.087 1.00 . B B .  51 VAL O    1 1 
       12 37931 2 1  52 SER C    C  41.955 -15.176   1.362 1.00 . B B .  52 SER C    1 1 
       12 37932 2 1  52 SER CA   C  42.963 -15.987   0.549 1.00 . B B .  52 SER CA   1 1 
       12 37933 2 1  52 SER CB   C  42.698 -17.486   0.709 1.00 . B B .  52 SER CB   1 1 
       12 37934 2 1  52 SER H    H  44.854 -16.345   1.425 1.00 . B B .  52 SER H    1 1 
       12 37935 2 1  52 SER HA   H  42.856 -15.724  -0.492 1.00 . B B .  52 SER HA   1 1 
       12 37936 2 1  52 SER HB2  H  41.654 -17.682   0.539 1.00 . B B .  52 SER HB2  1 1 
       12 37937 2 1  52 SER HB3  H  43.287 -18.032  -0.011 1.00 . B B .  52 SER HB3  1 1 
       12 37938 2 1  52 SER HG   H  42.310 -18.472   2.366 1.00 . B B .  52 SER HG   1 1 
       12 37939 2 1  52 SER N    N  44.329 -15.669   0.942 1.00 . B B .  52 SER N    1 1 
       12 37940 2 1  52 SER O    O  40.855 -14.880   0.891 1.00 . B B .  52 SER O    1 1 
       12 37941 2 1  52 SER OG   O  43.034 -17.936   2.011 1.00 . B B .  52 SER OG   1 1 
       12 37942 2 1  53 GLN C    C  41.265 -12.626   2.789 1.00 . B B .  53 GLN C    1 1 
       12 37943 2 1  53 GLN CA   C  41.488 -13.991   3.429 1.00 . B B .  53 GLN CA   1 1 
       12 37944 2 1  53 GLN CB   C  42.128 -13.827   4.810 1.00 . B B .  53 GLN CB   1 1 
       12 37945 2 1  53 GLN CD   C  41.968 -12.827   7.121 1.00 . B B .  53 GLN CD   1 1 
       12 37946 2 1  53 GLN CG   C  41.293 -13.006   5.777 1.00 . B B .  53 GLN CG   1 1 
       12 37947 2 1  53 GLN H    H  43.207 -15.113   2.915 1.00 . B B .  53 GLN H    1 1 
       12 37948 2 1  53 GLN HA   H  40.537 -14.488   3.533 1.00 . B B .  53 GLN HA   1 1 
       12 37949 2 1  53 GLN HB2  H  42.281 -14.806   5.239 1.00 . B B .  53 GLN HB2  1 1 
       12 37950 2 1  53 GLN HB3  H  43.086 -13.342   4.693 1.00 . B B .  53 GLN HB3  1 1 
       12 37951 2 1  53 GLN HE21 H  41.090 -14.471   7.811 1.00 . B B .  53 GLN HE21 1 1 
       12 37952 2 1  53 GLN HE22 H  42.134 -13.653   8.919 1.00 . B B .  53 GLN HE22 1 1 
       12 37953 2 1  53 GLN HG2  H  41.119 -12.031   5.345 1.00 . B B .  53 GLN HG2  1 1 
       12 37954 2 1  53 GLN HG3  H  40.348 -13.505   5.930 1.00 . B B .  53 GLN HG3  1 1 
       12 37955 2 1  53 GLN N    N  42.336 -14.813   2.578 1.00 . B B .  53 GLN N    1 1 
       12 37956 2 1  53 GLN NE2  N  41.704 -13.739   8.044 1.00 . B B .  53 GLN NE2  1 1 
       12 37957 2 1  53 GLN O    O  40.155 -12.088   2.805 1.00 . B B .  53 GLN O    1 1 
       12 37958 2 1  53 GLN OE1  O  42.723 -11.876   7.328 1.00 . B B .  53 GLN OE1  1 1 
       12 37959 2 1  54 ALA C    C  41.328 -10.770   0.384 1.00 . B B .  54 ALA C    1 1 
       12 37960 2 1  54 ALA CA   C  42.277 -10.780   1.568 1.00 . B B .  54 ALA CA   1 1 
       12 37961 2 1  54 ALA CB   C  43.670 -10.366   1.130 1.00 . B B .  54 ALA CB   1 1 
       12 37962 2 1  54 ALA H    H  43.171 -12.590   2.193 1.00 . B B .  54 ALA H    1 1 
       12 37963 2 1  54 ALA HA   H  41.927 -10.068   2.297 1.00 . B B .  54 ALA HA   1 1 
       12 37964 2 1  54 ALA HB1  H  44.037 -11.061   0.387 1.00 . B B .  54 ALA HB1  1 1 
       12 37965 2 1  54 ALA HB2  H  43.634  -9.372   0.708 1.00 . B B .  54 ALA HB2  1 1 
       12 37966 2 1  54 ALA HB3  H  44.331 -10.371   1.984 1.00 . B B .  54 ALA HB3  1 1 
       12 37967 2 1  54 ALA N    N  42.326 -12.089   2.200 1.00 . B B .  54 ALA N    1 1 
       12 37968 2 1  54 ALA O    O  40.467  -9.896   0.281 1.00 . B B .  54 ALA O    1 1 
       12 37969 2 1  55 VAL C    C  39.175 -12.064  -1.296 1.00 . B B .  55 VAL C    1 1 
       12 37970 2 1  55 VAL CA   C  40.631 -11.811  -1.685 1.00 . B B .  55 VAL CA   1 1 
       12 37971 2 1  55 VAL CB   C  41.125 -12.876  -2.702 1.00 . B B .  55 VAL CB   1 1 
       12 37972 2 1  55 VAL CG1  C  41.077 -14.280  -2.121 1.00 . B B .  55 VAL CG1  1 1 
       12 37973 2 1  55 VAL CG2  C  40.322 -12.804  -3.991 1.00 . B B .  55 VAL CG2  1 1 
       12 37974 2 1  55 VAL H    H  42.134 -12.456  -0.335 1.00 . B B .  55 VAL H    1 1 
       12 37975 2 1  55 VAL HA   H  40.691 -10.841  -2.163 1.00 . B B .  55 VAL HA   1 1 
       12 37976 2 1  55 VAL HB   H  42.155 -12.654  -2.941 1.00 . B B .  55 VAL HB   1 1 
       12 37977 2 1  55 VAL HG11 H  40.063 -14.518  -1.838 1.00 . B B .  55 VAL HG11 1 1 
       12 37978 2 1  55 VAL HG12 H  41.419 -14.987  -2.864 1.00 . B B .  55 VAL HG12 1 1 
       12 37979 2 1  55 VAL HG13 H  41.715 -14.332  -1.253 1.00 . B B .  55 VAL HG13 1 1 
       12 37980 2 1  55 VAL HG21 H  39.281 -13.003  -3.778 1.00 . B B .  55 VAL HG21 1 1 
       12 37981 2 1  55 VAL HG22 H  40.419 -11.818  -4.420 1.00 . B B .  55 VAL HG22 1 1 
       12 37982 2 1  55 VAL HG23 H  40.696 -13.539  -4.687 1.00 . B B .  55 VAL HG23 1 1 
       12 37983 2 1  55 VAL N    N  41.466 -11.754  -0.496 1.00 . B B .  55 VAL N    1 1 
       12 37984 2 1  55 VAL O    O  38.261 -11.507  -1.892 1.00 . B B .  55 VAL O    1 1 
       12 37985 2 1  56 HIS C    C  36.928 -11.937   0.753 1.00 . B B .  56 HIS C    1 1 
       12 37986 2 1  56 HIS CA   C  37.623 -13.182   0.214 1.00 . B B .  56 HIS CA   1 1 
       12 37987 2 1  56 HIS CB   C  37.660 -14.246   1.310 1.00 . B B .  56 HIS CB   1 1 
       12 37988 2 1  56 HIS CD2  C  38.222 -16.292  -0.181 1.00 . B B .  56 HIS CD2  1 1 
       12 37989 2 1  56 HIS CE1  C  36.853 -17.735   0.730 1.00 . B B .  56 HIS CE1  1 1 
       12 37990 2 1  56 HIS CG   C  37.559 -15.653   0.808 1.00 . B B .  56 HIS CG   1 1 
       12 37991 2 1  56 HIS H    H  39.741 -13.295   0.176 1.00 . B B .  56 HIS H    1 1 
       12 37992 2 1  56 HIS HA   H  37.053 -13.562  -0.617 1.00 . B B .  56 HIS HA   1 1 
       12 37993 2 1  56 HIS HB2  H  38.590 -14.156   1.846 1.00 . B B .  56 HIS HB2  1 1 
       12 37994 2 1  56 HIS HB3  H  36.840 -14.075   1.993 1.00 . B B .  56 HIS HB3  1 1 
       12 37995 2 1  56 HIS HD1  H  36.096 -16.430   2.115 1.00 . B B .  56 HIS HD1  1 1 
       12 37996 2 1  56 HIS HD2  H  38.972 -15.862  -0.830 1.00 . B B .  56 HIS HD2  1 1 
       12 37997 2 1  56 HIS HE1  H  36.316 -18.646   0.951 1.00 . B B .  56 HIS HE1  1 1 
       12 37998 2 1  56 HIS HE2  H  38.251 -18.340  -0.634 1.00 . B B .  56 HIS HE2  1 1 
       12 37999 2 1  56 HIS N    N  38.968 -12.883  -0.269 1.00 . B B .  56 HIS N    1 1 
       12 38000 2 1  56 HIS ND1  N  36.706 -16.584   1.355 1.00 . B B .  56 HIS ND1  1 1 
       12 38001 2 1  56 HIS NE2  N  37.766 -17.587  -0.211 1.00 . B B .  56 HIS NE2  1 1 
       12 38002 2 1  56 HIS O    O  35.798 -11.635   0.375 1.00 . B B .  56 HIS O    1 1 
       12 38003 2 1  57 ARG C    C  36.733  -8.923   1.388 1.00 . B B .  57 ARG C    1 1 
       12 38004 2 1  57 ARG CA   C  36.990 -10.092   2.333 1.00 . B B .  57 ARG CA   1 1 
       12 38005 2 1  57 ARG CB   C  37.861  -9.631   3.504 1.00 . B B .  57 ARG CB   1 1 
       12 38006 2 1  57 ARG CD   C  35.944  -9.592   5.119 1.00 . B B .  57 ARG CD   1 1 
       12 38007 2 1  57 ARG CG   C  37.101  -8.803   4.527 1.00 . B B .  57 ARG CG   1 1 
       12 38008 2 1  57 ARG CZ   C  33.823  -9.041   6.252 1.00 . B B .  57 ARG CZ   1 1 
       12 38009 2 1  57 ARG H    H  38.547 -11.444   1.829 1.00 . B B .  57 ARG H    1 1 
       12 38010 2 1  57 ARG HA   H  36.040 -10.432   2.721 1.00 . B B .  57 ARG HA   1 1 
       12 38011 2 1  57 ARG HB2  H  38.271 -10.498   4.001 1.00 . B B .  57 ARG HB2  1 1 
       12 38012 2 1  57 ARG HB3  H  38.670  -9.028   3.119 1.00 . B B .  57 ARG HB3  1 1 
       12 38013 2 1  57 ARG HD2  H  35.345  -9.986   4.311 1.00 . B B .  57 ARG HD2  1 1 
       12 38014 2 1  57 ARG HD3  H  36.344 -10.411   5.700 1.00 . B B .  57 ARG HD3  1 1 
       12 38015 2 1  57 ARG HE   H  35.503  -7.953   6.361 1.00 . B B .  57 ARG HE   1 1 
       12 38016 2 1  57 ARG HG2  H  37.775  -8.519   5.322 1.00 . B B .  57 ARG HG2  1 1 
       12 38017 2 1  57 ARG HG3  H  36.713  -7.918   4.045 1.00 . B B .  57 ARG HG3  1 1 
       12 38018 2 1  57 ARG HH11 H  33.811 -10.826   5.271 1.00 . B B .  57 ARG HH11 1 1 
       12 38019 2 1  57 ARG HH12 H  32.303 -10.378   6.022 1.00 . B B .  57 ARG HH12 1 1 
       12 38020 2 1  57 ARG HH21 H  33.533  -7.345   7.335 1.00 . B B .  57 ARG HH21 1 1 
       12 38021 2 1  57 ARG HH22 H  32.144  -8.392   7.193 1.00 . B B .  57 ARG HH22 1 1 
       12 38022 2 1  57 ARG N    N  37.608 -11.215   1.637 1.00 . B B .  57 ARG N    1 1 
       12 38023 2 1  57 ARG NE   N  35.098  -8.768   5.978 1.00 . B B .  57 ARG NE   1 1 
       12 38024 2 1  57 ARG NH1  N  33.267 -10.169   5.812 1.00 . B B .  57 ARG NH1  1 1 
       12 38025 2 1  57 ARG NH2  N  33.109  -8.196   6.985 1.00 . B B .  57 ARG NH2  1 1 
       12 38026 2 1  57 ARG O    O  35.626  -8.391   1.334 1.00 . B B .  57 ARG O    1 1 
       12 38027 2 1  58 VAL C    C  36.654  -7.604  -1.373 1.00 . B B .  58 VAL C    1 1 
       12 38028 2 1  58 VAL CA   C  37.667  -7.379  -0.249 1.00 . B B .  58 VAL CA   1 1 
       12 38029 2 1  58 VAL CB   C  39.048  -7.029  -0.846 1.00 . B B .  58 VAL CB   1 1 
       12 38030 2 1  58 VAL CG1  C  38.944  -5.913  -1.878 1.00 . B B .  58 VAL CG1  1 1 
       12 38031 2 1  58 VAL CG2  C  40.011  -6.636   0.266 1.00 . B B .  58 VAL CG2  1 1 
       12 38032 2 1  58 VAL H    H  38.595  -9.052   0.668 1.00 . B B .  58 VAL H    1 1 
       12 38033 2 1  58 VAL HA   H  37.338  -6.540   0.346 1.00 . B B .  58 VAL HA   1 1 
       12 38034 2 1  58 VAL HB   H  39.439  -7.909  -1.337 1.00 . B B .  58 VAL HB   1 1 
       12 38035 2 1  58 VAL HG11 H  38.554  -5.022  -1.411 1.00 . B B .  58 VAL HG11 1 1 
       12 38036 2 1  58 VAL HG12 H  39.922  -5.706  -2.286 1.00 . B B .  58 VAL HG12 1 1 
       12 38037 2 1  58 VAL HG13 H  38.280  -6.221  -2.675 1.00 . B B .  58 VAL HG13 1 1 
       12 38038 2 1  58 VAL HG21 H  39.628  -5.770   0.785 1.00 . B B .  58 VAL HG21 1 1 
       12 38039 2 1  58 VAL HG22 H  40.111  -7.457   0.960 1.00 . B B .  58 VAL HG22 1 1 
       12 38040 2 1  58 VAL HG23 H  40.975  -6.405  -0.159 1.00 . B B .  58 VAL HG23 1 1 
       12 38041 2 1  58 VAL N    N  37.756  -8.541   0.634 1.00 . B B .  58 VAL N    1 1 
       12 38042 2 1  58 VAL O    O  35.829  -6.732  -1.660 1.00 . B B .  58 VAL O    1 1 
       12 38043 2 1  59 TRP C    C  34.348  -9.061  -2.602 1.00 . B B .  59 TRP C    1 1 
       12 38044 2 1  59 TRP CA   C  35.792  -9.113  -3.087 1.00 . B B .  59 TRP CA   1 1 
       12 38045 2 1  59 TRP CB   C  36.102 -10.504  -3.644 1.00 . B B .  59 TRP CB   1 1 
       12 38046 2 1  59 TRP CD1  C  34.261 -11.573  -5.071 1.00 . B B .  59 TRP CD1  1 1 
       12 38047 2 1  59 TRP CD2  C  35.765 -10.396  -6.237 1.00 . B B .  59 TRP CD2  1 1 
       12 38048 2 1  59 TRP CE2  C  34.823 -10.929  -7.134 1.00 . B B .  59 TRP CE2  1 1 
       12 38049 2 1  59 TRP CE3  C  36.806  -9.613  -6.738 1.00 . B B .  59 TRP CE3  1 1 
       12 38050 2 1  59 TRP CG   C  35.388 -10.820  -4.923 1.00 . B B .  59 TRP CG   1 1 
       12 38051 2 1  59 TRP CH2  C  35.932  -9.936  -8.969 1.00 . B B .  59 TRP CH2  1 1 
       12 38052 2 1  59 TRP CZ2  C  34.898 -10.708  -8.507 1.00 . B B .  59 TRP CZ2  1 1 
       12 38053 2 1  59 TRP CZ3  C  36.880  -9.393  -8.098 1.00 . B B .  59 TRP CZ3  1 1 
       12 38054 2 1  59 TRP H    H  37.398  -9.430  -1.722 1.00 . B B .  59 TRP H    1 1 
       12 38055 2 1  59 TRP HA   H  35.923  -8.383  -3.871 1.00 . B B .  59 TRP HA   1 1 
       12 38056 2 1  59 TRP HB2  H  37.162 -10.583  -3.830 1.00 . B B .  59 TRP HB2  1 1 
       12 38057 2 1  59 TRP HB3  H  35.817 -11.247  -2.913 1.00 . B B .  59 TRP HB3  1 1 
       12 38058 2 1  59 TRP HD1  H  33.731 -12.040  -4.254 1.00 . B B .  59 TRP HD1  1 1 
       12 38059 2 1  59 TRP HE1  H  33.139 -12.134  -6.757 1.00 . B B .  59 TRP HE1  1 1 
       12 38060 2 1  59 TRP HE3  H  37.547  -9.184  -6.078 1.00 . B B .  59 TRP HE3  1 1 
       12 38061 2 1  59 TRP HH2  H  36.030  -9.739 -10.028 1.00 . B B .  59 TRP HH2  1 1 
       12 38062 2 1  59 TRP HZ2  H  34.173 -11.121  -9.193 1.00 . B B .  59 TRP HZ2  1 1 
       12 38063 2 1  59 TRP HZ3  H  37.679  -8.789  -8.503 1.00 . B B .  59 TRP HZ3  1 1 
       12 38064 2 1  59 TRP N    N  36.712  -8.777  -1.996 1.00 . B B .  59 TRP N    1 1 
       12 38065 2 1  59 TRP NE1  N  33.916 -11.647  -6.398 1.00 . B B .  59 TRP NE1  1 1 
       12 38066 2 1  59 TRP O    O  33.489  -8.437  -3.232 1.00 . B B .  59 TRP O    1 1 
       12 38067 2 1  60 ALA C    C  32.265  -8.357  -0.526 1.00 . B B .  60 ALA C    1 1 
       12 38068 2 1  60 ALA CA   C  32.763  -9.754  -0.888 1.00 . B B .  60 ALA CA   1 1 
       12 38069 2 1  60 ALA CB   C  32.751 -10.654   0.339 1.00 . B B .  60 ALA CB   1 1 
       12 38070 2 1  60 ALA H    H  34.834 -10.165  -1.012 1.00 . B B .  60 ALA H    1 1 
       12 38071 2 1  60 ALA HA   H  32.097 -10.180  -1.623 1.00 . B B .  60 ALA HA   1 1 
       12 38072 2 1  60 ALA HB1  H  33.364 -10.217   1.114 1.00 . B B .  60 ALA HB1  1 1 
       12 38073 2 1  60 ALA HB2  H  31.739 -10.760   0.699 1.00 . B B .  60 ALA HB2  1 1 
       12 38074 2 1  60 ALA HB3  H  33.143 -11.625   0.076 1.00 . B B .  60 ALA HB3  1 1 
       12 38075 2 1  60 ALA N    N  34.098  -9.705  -1.469 1.00 . B B .  60 ALA N    1 1 
       12 38076 2 1  60 ALA O    O  31.086  -8.053  -0.701 1.00 . B B .  60 ALA O    1 1 
       12 38077 2 1  61 ALA C    C  32.325  -5.345  -0.843 1.00 . B B .  61 ALA C    1 1 
       12 38078 2 1  61 ALA CA   C  32.827  -6.152   0.349 1.00 . B B .  61 ALA CA   1 1 
       12 38079 2 1  61 ALA CB   C  34.027  -5.466   0.984 1.00 . B B .  61 ALA CB   1 1 
       12 38080 2 1  61 ALA H    H  34.100  -7.819   0.066 1.00 . B B .  61 ALA H    1 1 
       12 38081 2 1  61 ALA HA   H  32.042  -6.205   1.088 1.00 . B B .  61 ALA HA   1 1 
       12 38082 2 1  61 ALA HB1  H  34.358  -6.038   1.838 1.00 . B B .  61 ALA HB1  1 1 
       12 38083 2 1  61 ALA HB2  H  34.827  -5.400   0.263 1.00 . B B .  61 ALA HB2  1 1 
       12 38084 2 1  61 ALA HB3  H  33.746  -4.472   1.304 1.00 . B B .  61 ALA HB3  1 1 
       12 38085 2 1  61 ALA N    N  33.172  -7.514  -0.040 1.00 . B B .  61 ALA N    1 1 
       12 38086 2 1  61 ALA O    O  31.297  -4.671  -0.761 1.00 . B B .  61 ALA O    1 1 
       12 38087 2 1  62 PHE C    C  31.326  -5.231  -3.692 1.00 . B B .  62 PHE C    1 1 
       12 38088 2 1  62 PHE CA   C  32.662  -4.714  -3.168 1.00 . B B .  62 PHE CA   1 1 
       12 38089 2 1  62 PHE CB   C  33.743  -4.871  -4.240 1.00 . B B .  62 PHE CB   1 1 
       12 38090 2 1  62 PHE CD1  C  33.563  -2.758  -5.578 1.00 . B B .  62 PHE CD1  1 1 
       12 38091 2 1  62 PHE CD2  C  33.038  -4.822  -6.649 1.00 . B B .  62 PHE CD2  1 1 
       12 38092 2 1  62 PHE CE1  C  33.288  -2.077  -6.748 1.00 . B B .  62 PHE CE1  1 1 
       12 38093 2 1  62 PHE CE2  C  32.761  -4.146  -7.821 1.00 . B B .  62 PHE CE2  1 1 
       12 38094 2 1  62 PHE CG   C  33.443  -4.135  -5.515 1.00 . B B .  62 PHE CG   1 1 
       12 38095 2 1  62 PHE CZ   C  32.886  -2.771  -7.870 1.00 . B B .  62 PHE CZ   1 1 
       12 38096 2 1  62 PHE H    H  33.854  -5.987  -1.962 1.00 . B B .  62 PHE H    1 1 
       12 38097 2 1  62 PHE HA   H  32.564  -3.668  -2.918 1.00 . B B .  62 PHE HA   1 1 
       12 38098 2 1  62 PHE HB2  H  34.678  -4.496  -3.854 1.00 . B B .  62 PHE HB2  1 1 
       12 38099 2 1  62 PHE HB3  H  33.851  -5.919  -4.477 1.00 . B B .  62 PHE HB3  1 1 
       12 38100 2 1  62 PHE HD1  H  33.878  -2.215  -4.700 1.00 . B B .  62 PHE HD1  1 1 
       12 38101 2 1  62 PHE HD2  H  32.938  -5.897  -6.610 1.00 . B B .  62 PHE HD2  1 1 
       12 38102 2 1  62 PHE HE1  H  33.388  -1.002  -6.783 1.00 . B B .  62 PHE HE1  1 1 
       12 38103 2 1  62 PHE HE2  H  32.448  -4.693  -8.700 1.00 . B B .  62 PHE HE2  1 1 
       12 38104 2 1  62 PHE HZ   H  32.669  -2.241  -8.786 1.00 . B B .  62 PHE HZ   1 1 
       12 38105 2 1  62 PHE N    N  33.045  -5.429  -1.956 1.00 . B B .  62 PHE N    1 1 
       12 38106 2 1  62 PHE O    O  30.471  -4.457  -4.126 1.00 . B B .  62 PHE O    1 1 
       12 38107 2 1  63 GLU C    C  28.762  -6.775  -3.181 1.00 . B B .  63 GLU C    1 1 
       12 38108 2 1  63 GLU CA   C  29.923  -7.181  -4.090 1.00 . B B .  63 GLU CA   1 1 
       12 38109 2 1  63 GLU CB   C  30.111  -8.706  -4.100 1.00 . B B .  63 GLU CB   1 1 
       12 38110 2 1  63 GLU CD   C  27.757  -9.614  -4.432 1.00 . B B .  63 GLU CD   1 1 
       12 38111 2 1  63 GLU CG   C  29.151  -9.467  -5.008 1.00 . B B .  63 GLU CG   1 1 
       12 38112 2 1  63 GLU H    H  31.880  -7.106  -3.287 1.00 . B B .  63 GLU H    1 1 
       12 38113 2 1  63 GLU HA   H  29.720  -6.842  -5.094 1.00 . B B .  63 GLU HA   1 1 
       12 38114 2 1  63 GLU HB2  H  31.118  -8.928  -4.420 1.00 . B B .  63 GLU HB2  1 1 
       12 38115 2 1  63 GLU HB3  H  29.980  -9.074  -3.092 1.00 . B B .  63 GLU HB3  1 1 
       12 38116 2 1  63 GLU HG2  H  29.075  -8.940  -5.947 1.00 . B B .  63 GLU HG2  1 1 
       12 38117 2 1  63 GLU HG3  H  29.553 -10.454  -5.187 1.00 . B B .  63 GLU HG3  1 1 
       12 38118 2 1  63 GLU N    N  31.153  -6.544  -3.637 1.00 . B B .  63 GLU N    1 1 
       12 38119 2 1  63 GLU O    O  27.655  -6.512  -3.646 1.00 . B B .  63 GLU O    1 1 
       12 38120 2 1  63 GLU OE1  O  27.617 -10.258  -3.367 1.00 . B B .  63 GLU OE1  1 1 
       12 38121 2 1  63 GLU OE2  O  26.794  -9.129  -5.059 1.00 . B B .  63 GLU OE2  1 1 
       12 38122 2 1  64 ASP C    C  27.516  -4.902  -1.116 1.00 . B B .  64 ASP C    1 1 
       12 38123 2 1  64 ASP CA   C  28.034  -6.325  -0.889 1.00 . B B .  64 ASP CA   1 1 
       12 38124 2 1  64 ASP CB   C  28.619  -6.455   0.524 1.00 . B B .  64 ASP CB   1 1 
       12 38125 2 1  64 ASP CG   C  27.585  -6.253   1.615 1.00 . B B .  64 ASP CG   1 1 
       12 38126 2 1  64 ASP H    H  29.963  -6.861  -1.584 1.00 . B B .  64 ASP H    1 1 
       12 38127 2 1  64 ASP HA   H  27.211  -7.015  -0.994 1.00 . B B .  64 ASP HA   1 1 
       12 38128 2 1  64 ASP HB2  H  29.042  -7.442   0.641 1.00 . B B .  64 ASP HB2  1 1 
       12 38129 2 1  64 ASP HB3  H  29.397  -5.718   0.652 1.00 . B B .  64 ASP HB3  1 1 
       12 38130 2 1  64 ASP N    N  29.044  -6.682  -1.885 1.00 . B B .  64 ASP N    1 1 
       12 38131 2 1  64 ASP O    O  26.371  -4.584  -0.784 1.00 . B B .  64 ASP O    1 1 
       12 38132 2 1  64 ASP OD1  O  26.764  -7.167   1.839 1.00 . B B .  64 ASP OD1  1 1 
       12 38133 2 1  64 ASP OD2  O  27.592  -5.181   2.258 1.00 . B B .  64 ASP OD2  1 1 
       12 38134 2 1  65 LYS C    C  26.998  -2.610  -3.170 1.00 . B B .  65 LYS C    1 1 
       12 38135 2 1  65 LYS CA   C  27.979  -2.672  -2.001 1.00 . B B .  65 LYS CA   1 1 
       12 38136 2 1  65 LYS CB   C  29.213  -1.823  -2.325 1.00 . B B .  65 LYS CB   1 1 
       12 38137 2 1  65 LYS CD   C  31.251  -0.642  -1.444 1.00 . B B .  65 LYS CD   1 1 
       12 38138 2 1  65 LYS CE   C  30.627   0.745  -1.403 1.00 . B B .  65 LYS CE   1 1 
       12 38139 2 1  65 LYS CG   C  30.215  -1.729  -1.188 1.00 . B B .  65 LYS CG   1 1 
       12 38140 2 1  65 LYS H    H  29.263  -4.359  -1.929 1.00 . B B .  65 LYS H    1 1 
       12 38141 2 1  65 LYS HA   H  27.496  -2.267  -1.124 1.00 . B B .  65 LYS HA   1 1 
       12 38142 2 1  65 LYS HB2  H  29.715  -2.253  -3.179 1.00 . B B .  65 LYS HB2  1 1 
       12 38143 2 1  65 LYS HB3  H  28.889  -0.824  -2.575 1.00 . B B .  65 LYS HB3  1 1 
       12 38144 2 1  65 LYS HD2  H  32.018  -0.701  -0.685 1.00 . B B .  65 LYS HD2  1 1 
       12 38145 2 1  65 LYS HD3  H  31.693  -0.800  -2.417 1.00 . B B .  65 LYS HD3  1 1 
       12 38146 2 1  65 LYS HE2  H  29.904   0.824  -2.202 1.00 . B B .  65 LYS HE2  1 1 
       12 38147 2 1  65 LYS HE3  H  30.127   0.872  -0.454 1.00 . B B .  65 LYS HE3  1 1 
       12 38148 2 1  65 LYS HG2  H  29.688  -1.505  -0.274 1.00 . B B .  65 LYS HG2  1 1 
       12 38149 2 1  65 LYS HG3  H  30.722  -2.680  -1.090 1.00 . B B .  65 LYS HG3  1 1 
       12 38150 2 1  65 LYS HZ1  H  31.850   1.981  -2.579 1.00 . B B .  65 LYS HZ1  1 1 
       12 38151 2 1  65 LYS HZ2  H  32.520   1.564  -1.079 1.00 . B B .  65 LYS HZ2  1 1 
       12 38152 2 1  65 LYS HZ3  H  31.280   2.713  -1.154 1.00 . B B .  65 LYS HZ3  1 1 
       12 38153 2 1  65 LYS N    N  28.358  -4.053  -1.702 1.00 . B B .  65 LYS N    1 1 
       12 38154 2 1  65 LYS NZ   N  31.641   1.825  -1.565 1.00 . B B .  65 LYS NZ   1 1 
       12 38155 2 1  65 LYS O    O  26.334  -1.597  -3.386 1.00 . B B .  65 LYS O    1 1 
       12 38156 2 1  66 ASN C    C  24.601  -4.083  -4.670 1.00 . B B .  66 ASN C    1 1 
       12 38157 2 1  66 ASN CA   C  26.030  -3.767  -5.081 1.00 . B B .  66 ASN CA   1 1 
       12 38158 2 1  66 ASN CB   C  26.533  -4.808  -6.087 1.00 . B B .  66 ASN CB   1 1 
       12 38159 2 1  66 ASN CG   C  27.625  -4.262  -6.990 1.00 . B B .  66 ASN CG   1 1 
       12 38160 2 1  66 ASN H    H  27.445  -4.489  -3.673 1.00 . B B .  66 ASN H    1 1 
       12 38161 2 1  66 ASN HA   H  26.041  -2.797  -5.549 1.00 . B B .  66 ASN HA   1 1 
       12 38162 2 1  66 ASN HB2  H  26.923  -5.659  -5.549 1.00 . B B .  66 ASN HB2  1 1 
       12 38163 2 1  66 ASN HB3  H  25.706  -5.125  -6.705 1.00 . B B .  66 ASN HB3  1 1 
       12 38164 2 1  66 ASN HD21 H  29.032  -4.754  -5.670 1.00 . B B .  66 ASN HD21 1 1 
       12 38165 2 1  66 ASN HD22 H  29.591  -4.002  -7.120 1.00 . B B .  66 ASN HD22 1 1 
       12 38166 2 1  66 ASN N    N  26.911  -3.702  -3.917 1.00 . B B .  66 ASN N    1 1 
       12 38167 2 1  66 ASN ND2  N  28.874  -4.351  -6.551 1.00 . B B .  66 ASN ND2  1 1 
       12 38168 2 1  66 ASN O    O  23.674  -3.935  -5.470 1.00 . B B .  66 ASN O    1 1 
       12 38169 2 1  66 ASN OD1  O  27.346  -3.756  -8.077 1.00 . B B .  66 ASN OD1  1 1 
       12 38170 2 1  67 LEU C    C  22.387  -5.881  -3.634 1.00 . B B .  67 LEU C    1 1 
       12 38171 2 1  67 LEU CA   C  23.122  -4.796  -2.840 1.00 . B B .  67 LEU CA   1 1 
       12 38172 2 1  67 LEU CB   C  22.280  -3.508  -2.779 1.00 . B B .  67 LEU CB   1 1 
       12 38173 2 1  67 LEU CD1  C  20.568  -2.063  -1.645 1.00 . B B .  67 LEU CD1  1 1 
       12 38174 2 1  67 LEU CD2  C  20.162  -4.518  -1.825 1.00 . B B .  67 LEU CD2  1 1 
       12 38175 2 1  67 LEU CG   C  21.223  -3.437  -1.663 1.00 . B B .  67 LEU CG   1 1 
       12 38176 2 1  67 LEU H    H  25.234  -4.642  -2.866 1.00 . B B .  67 LEU H    1 1 
       12 38177 2 1  67 LEU HA   H  23.280  -5.155  -1.834 1.00 . B B .  67 LEU HA   1 1 
       12 38178 2 1  67 LEU HB2  H  22.955  -2.673  -2.655 1.00 . B B .  67 LEU HB2  1 1 
       12 38179 2 1  67 LEU HB3  H  21.775  -3.395  -3.727 1.00 . B B .  67 LEU HB3  1 1 
       12 38180 2 1  67 LEU HD11 H  21.319  -1.307  -1.464 1.00 . B B .  67 LEU HD11 1 1 
       12 38181 2 1  67 LEU HD12 H  20.093  -1.879  -2.597 1.00 . B B .  67 LEU HD12 1 1 
       12 38182 2 1  67 LEU HD13 H  19.828  -2.028  -0.860 1.00 . B B .  67 LEU HD13 1 1 
       12 38183 2 1  67 LEU HD21 H  19.644  -4.378  -2.762 1.00 . B B .  67 LEU HD21 1 1 
       12 38184 2 1  67 LEU HD22 H  20.633  -5.490  -1.815 1.00 . B B .  67 LEU HD22 1 1 
       12 38185 2 1  67 LEU HD23 H  19.456  -4.453  -1.010 1.00 . B B .  67 LEU HD23 1 1 
       12 38186 2 1  67 LEU HG   H  21.709  -3.583  -0.708 1.00 . B B .  67 LEU HG   1 1 
       12 38187 2 1  67 LEU N    N  24.438  -4.514  -3.422 1.00 . B B .  67 LEU N    1 1 
       12 38188 2 1  67 LEU O    O  21.670  -5.589  -4.594 1.00 . B B .  67 LEU O    1 1 
       12 38189 2 1  68 PRO C    C  20.393  -8.308  -3.480 1.00 . B B .  68 PRO C    1 1 
       12 38190 2 1  68 PRO CA   C  21.870  -8.280  -3.867 1.00 . B B .  68 PRO CA   1 1 
       12 38191 2 1  68 PRO CB   C  22.590  -9.517  -3.307 1.00 . B B .  68 PRO CB   1 1 
       12 38192 2 1  68 PRO CD   C  23.470  -7.600  -2.183 1.00 . B B .  68 PRO CD   1 1 
       12 38193 2 1  68 PRO CG   C  23.805  -8.998  -2.611 1.00 . B B .  68 PRO CG   1 1 
       12 38194 2 1  68 PRO HA   H  21.962  -8.260  -4.944 1.00 . B B .  68 PRO HA   1 1 
       12 38195 2 1  68 PRO HB2  H  21.934 -10.033  -2.620 1.00 . B B .  68 PRO HB2  1 1 
       12 38196 2 1  68 PRO HB3  H  22.855 -10.178  -4.120 1.00 . B B .  68 PRO HB3  1 1 
       12 38197 2 1  68 PRO HD2  H  22.969  -7.605  -1.227 1.00 . B B .  68 PRO HD2  1 1 
       12 38198 2 1  68 PRO HD3  H  24.360  -6.989  -2.148 1.00 . B B .  68 PRO HD3  1 1 
       12 38199 2 1  68 PRO HG2  H  24.025  -9.609  -1.749 1.00 . B B .  68 PRO HG2  1 1 
       12 38200 2 1  68 PRO HG3  H  24.643  -8.990  -3.291 1.00 . B B .  68 PRO HG3  1 1 
       12 38201 2 1  68 PRO N    N  22.569  -7.152  -3.246 1.00 . B B .  68 PRO N    1 1 
       12 38202 2 1  68 PRO O    O  20.006  -8.952  -2.502 1.00 . B B .  68 PRO O    1 1 
       12 38203 2 1  69 GLU C    C  17.372  -8.516  -4.774 1.00 . B B .  69 GLU C    1 1 
       12 38204 2 1  69 GLU CA   C  18.155  -7.495  -3.951 1.00 . B B .  69 GLU CA   1 1 
       12 38205 2 1  69 GLU CB   C  17.667  -6.066  -4.241 1.00 . B B .  69 GLU CB   1 1 
       12 38206 2 1  69 GLU CD   C  15.174  -6.440  -3.935 1.00 . B B .  69 GLU CD   1 1 
       12 38207 2 1  69 GLU CG   C  16.399  -5.665  -3.497 1.00 . B B .  69 GLU CG   1 1 
       12 38208 2 1  69 GLU H    H  19.935  -7.148  -5.039 1.00 . B B .  69 GLU H    1 1 
       12 38209 2 1  69 GLU HA   H  18.015  -7.710  -2.901 1.00 . B B .  69 GLU HA   1 1 
       12 38210 2 1  69 GLU HB2  H  18.447  -5.374  -3.968 1.00 . B B .  69 GLU HB2  1 1 
       12 38211 2 1  69 GLU HB3  H  17.477  -5.976  -5.302 1.00 . B B .  69 GLU HB3  1 1 
       12 38212 2 1  69 GLU HG2  H  16.551  -5.839  -2.443 1.00 . B B .  69 GLU HG2  1 1 
       12 38213 2 1  69 GLU HG3  H  16.220  -4.612  -3.662 1.00 . B B .  69 GLU HG3  1 1 
       12 38214 2 1  69 GLU N    N  19.575  -7.603  -4.247 1.00 . B B .  69 GLU N    1 1 
       12 38215 2 1  69 GLU O    O  17.299  -8.419  -6.001 1.00 . B B .  69 GLU O    1 1 
       12 38216 2 1  69 GLU OE1  O  14.651  -6.161  -5.037 1.00 . B B .  69 GLU OE1  1 1 
       12 38217 2 1  69 GLU OE2  O  14.734  -7.332  -3.184 1.00 . B B .  69 GLU OE2  1 1 
       12 38218 2 1  70 GLY C    C  14.814 -10.921  -3.939 1.00 . B B .  70 GLY C    1 1 
       12 38219 2 1  70 GLY CA   C  16.016 -10.514  -4.762 1.00 . B B .  70 GLY CA   1 1 
       12 38220 2 1  70 GLY H    H  16.931  -9.542  -3.124 1.00 . B B .  70 GLY H    1 1 
       12 38221 2 1  70 GLY HA2  H  15.677 -10.125  -5.711 1.00 . B B .  70 GLY HA2  1 1 
       12 38222 2 1  70 GLY HA3  H  16.632 -11.384  -4.937 1.00 . B B .  70 GLY HA3  1 1 
       12 38223 2 1  70 GLY N    N  16.809  -9.502  -4.094 1.00 . B B .  70 GLY N    1 1 
       12 38224 2 1  70 GLY O    O  14.284 -12.023  -4.094 1.00 . B B .  70 GLY O    1 1 
       12 38225 2 1  71 TYR C    C  11.954  -9.876  -2.828 1.00 . B B .  71 TYR C    1 1 
       12 38226 2 1  71 TYR CA   C  13.264 -10.298  -2.180 1.00 . B B .  71 TYR CA   1 1 
       12 38227 2 1  71 TYR CB   C  13.448  -9.565  -0.847 1.00 . B B .  71 TYR CB   1 1 
       12 38228 2 1  71 TYR CD1  C  15.902  -9.603  -0.240 1.00 . B B .  71 TYR CD1  1 1 
       12 38229 2 1  71 TYR CD2  C  14.416 -11.024   0.966 1.00 . B B .  71 TYR CD2  1 1 
       12 38230 2 1  71 TYR CE1  C  16.964 -10.071   0.512 1.00 . B B .  71 TYR CE1  1 1 
       12 38231 2 1  71 TYR CE2  C  15.471 -11.496   1.721 1.00 . B B .  71 TYR CE2  1 1 
       12 38232 2 1  71 TYR CG   C  14.612 -10.073  -0.025 1.00 . B B .  71 TYR CG   1 1 
       12 38233 2 1  71 TYR CZ   C  16.743 -11.018   1.491 1.00 . B B .  71 TYR CZ   1 1 
       12 38234 2 1  71 TYR H    H  14.779  -9.119  -3.067 1.00 . B B .  71 TYR H    1 1 
       12 38235 2 1  71 TYR HA   H  13.239 -11.362  -1.999 1.00 . B B .  71 TYR HA   1 1 
       12 38236 2 1  71 TYR HB2  H  13.613  -8.515  -1.040 1.00 . B B .  71 TYR HB2  1 1 
       12 38237 2 1  71 TYR HB3  H  12.550  -9.678  -0.256 1.00 . B B .  71 TYR HB3  1 1 
       12 38238 2 1  71 TYR HD1  H  16.071  -8.864  -1.008 1.00 . B B .  71 TYR HD1  1 1 
       12 38239 2 1  71 TYR HD2  H  13.418 -11.395   1.147 1.00 . B B .  71 TYR HD2  1 1 
       12 38240 2 1  71 TYR HE1  H  17.960  -9.696   0.331 1.00 . B B .  71 TYR HE1  1 1 
       12 38241 2 1  71 TYR HE2  H  15.297 -12.237   2.487 1.00 . B B .  71 TYR HE2  1 1 
       12 38242 2 1  71 TYR HH   H  17.714 -12.445   2.338 1.00 . B B .  71 TYR HH   1 1 
       12 38243 2 1  71 TYR N    N  14.373 -10.019  -3.076 1.00 . B B .  71 TYR N    1 1 
       12 38244 2 1  71 TYR O    O  11.922  -8.947  -3.633 1.00 . B B .  71 TYR O    1 1 
       12 38245 2 1  71 TYR OH   O  17.797 -11.489   2.243 1.00 . B B .  71 TYR OH   1 1 
       12 38246 2 1  72 ALA C    C   8.475 -10.598  -2.044 1.00 . B B .  72 ALA C    1 1 
       12 38247 2 1  72 ALA CA   C   9.572 -10.254  -3.037 1.00 . B B .  72 ALA CA   1 1 
       12 38248 2 1  72 ALA CB   C   9.351 -10.997  -4.349 1.00 . B B .  72 ALA CB   1 1 
       12 38249 2 1  72 ALA H    H  10.963 -11.299  -1.842 1.00 . B B .  72 ALA H    1 1 
       12 38250 2 1  72 ALA HA   H   9.542  -9.194  -3.241 1.00 . B B .  72 ALA HA   1 1 
       12 38251 2 1  72 ALA HB1  H   9.356 -12.061  -4.166 1.00 . B B .  72 ALA HB1  1 1 
       12 38252 2 1  72 ALA HB2  H   8.397 -10.709  -4.768 1.00 . B B .  72 ALA HB2  1 1 
       12 38253 2 1  72 ALA HB3  H  10.140 -10.746  -5.044 1.00 . B B .  72 ALA HB3  1 1 
       12 38254 2 1  72 ALA N    N  10.880 -10.567  -2.488 1.00 . B B .  72 ALA N    1 1 
       12 38255 2 1  72 ALA O    O   8.603 -11.540  -1.260 1.00 . B B .  72 ALA O    1 1 
       12 38256 2 1  73 ARG C    C   5.047 -10.332  -2.166 1.00 . B B .  73 ARG C    1 1 
       12 38257 2 1  73 ARG CA   C   6.240 -10.084  -1.254 1.00 . B B .  73 ARG CA   1 1 
       12 38258 2 1  73 ARG CB   C   5.949  -8.906  -0.310 1.00 . B B .  73 ARG CB   1 1 
       12 38259 2 1  73 ARG CD   C   5.103  -6.542  -0.076 1.00 . B B .  73 ARG CD   1 1 
       12 38260 2 1  73 ARG CG   C   5.570  -7.625  -1.035 1.00 . B B .  73 ARG CG   1 1 
       12 38261 2 1  73 ARG CZ   C   3.471  -4.698  -0.246 1.00 . B B .  73 ARG CZ   1 1 
       12 38262 2 1  73 ARG H    H   7.410  -9.036  -2.662 1.00 . B B .  73 ARG H    1 1 
       12 38263 2 1  73 ARG HA   H   6.430 -10.974  -0.671 1.00 . B B .  73 ARG HA   1 1 
       12 38264 2 1  73 ARG HB2  H   5.135  -9.178   0.347 1.00 . B B .  73 ARG HB2  1 1 
       12 38265 2 1  73 ARG HB3  H   6.830  -8.712   0.286 1.00 . B B .  73 ARG HB3  1 1 
       12 38266 2 1  73 ARG HD2  H   4.417  -6.978   0.635 1.00 . B B .  73 ARG HD2  1 1 
       12 38267 2 1  73 ARG HD3  H   5.960  -6.143   0.445 1.00 . B B .  73 ARG HD3  1 1 
       12 38268 2 1  73 ARG HE   H   4.685  -5.301  -1.725 1.00 . B B .  73 ARG HE   1 1 
       12 38269 2 1  73 ARG HG2  H   6.433  -7.262  -1.573 1.00 . B B .  73 ARG HG2  1 1 
       12 38270 2 1  73 ARG HG3  H   4.775  -7.843  -1.734 1.00 . B B .  73 ARG HG3  1 1 
       12 38271 2 1  73 ARG HH11 H   3.627  -5.501   1.615 1.00 . B B .  73 ARG HH11 1 1 
       12 38272 2 1  73 ARG HH12 H   2.427  -4.256   1.436 1.00 . B B .  73 ARG HH12 1 1 
       12 38273 2 1  73 ARG HH21 H   3.100  -3.662  -1.955 1.00 . B B .  73 ARG HH21 1 1 
       12 38274 2 1  73 ARG HH22 H   2.122  -3.223  -0.581 1.00 . B B .  73 ARG HH22 1 1 
       12 38275 2 1  73 ARG N    N   7.411  -9.816  -2.070 1.00 . B B .  73 ARG N    1 1 
       12 38276 2 1  73 ARG NE   N   4.427  -5.456  -0.784 1.00 . B B .  73 ARG NE   1 1 
       12 38277 2 1  73 ARG NH1  N   3.150  -4.829   1.034 1.00 . B B .  73 ARG NH1  1 1 
       12 38278 2 1  73 ARG NH2  N   2.851  -3.787  -0.984 1.00 . B B .  73 ARG NH2  1 1 
       12 38279 2 1  73 ARG O    O   4.840  -9.603  -3.139 1.00 . B B .  73 ARG O    1 1 
       12 38280 2 1  74 VAL C    C   1.855 -11.065  -2.066 1.00 . B B .  74 VAL C    1 1 
       12 38281 2 1  74 VAL CA   C   3.109 -11.670  -2.688 1.00 . B B .  74 VAL CA   1 1 
       12 38282 2 1  74 VAL CB   C   2.915 -13.189  -2.877 1.00 . B B .  74 VAL CB   1 1 
       12 38283 2 1  74 VAL CG1  C   4.091 -13.790  -3.633 1.00 . B B .  74 VAL CG1  1 1 
       12 38284 2 1  74 VAL CG2  C   2.734 -13.878  -1.537 1.00 . B B .  74 VAL CG2  1 1 
       12 38285 2 1  74 VAL H    H   4.506 -11.941  -1.111 1.00 . B B .  74 VAL H    1 1 
       12 38286 2 1  74 VAL HA   H   3.259 -11.227  -3.662 1.00 . B B .  74 VAL HA   1 1 
       12 38287 2 1  74 VAL HB   H   2.022 -13.347  -3.465 1.00 . B B .  74 VAL HB   1 1 
       12 38288 2 1  74 VAL HG11 H   4.173 -13.324  -4.605 1.00 . B B .  74 VAL HG11 1 1 
       12 38289 2 1  74 VAL HG12 H   5.000 -13.622  -3.075 1.00 . B B .  74 VAL HG12 1 1 
       12 38290 2 1  74 VAL HG13 H   3.936 -14.852  -3.755 1.00 . B B .  74 VAL HG13 1 1 
       12 38291 2 1  74 VAL HG21 H   1.894 -13.442  -1.015 1.00 . B B .  74 VAL HG21 1 1 
       12 38292 2 1  74 VAL HG22 H   2.555 -14.931  -1.694 1.00 . B B .  74 VAL HG22 1 1 
       12 38293 2 1  74 VAL HG23 H   3.631 -13.750  -0.947 1.00 . B B .  74 VAL HG23 1 1 
       12 38294 2 1  74 VAL N    N   4.282 -11.368  -1.880 1.00 . B B .  74 VAL N    1 1 
       12 38295 2 1  74 VAL O    O   1.755 -10.923  -0.844 1.00 . B B .  74 VAL O    1 1 
       12 38296 2 1  75 THR C    C  -1.490 -10.591  -3.316 1.00 . B B .  75 THR C    1 1 
       12 38297 2 1  75 THR CA   C  -0.335 -10.098  -2.453 1.00 . B B .  75 THR CA   1 1 
       12 38298 2 1  75 THR CB   C  -0.285  -8.560  -2.491 1.00 . B B .  75 THR CB   1 1 
       12 38299 2 1  75 THR CG2  C  -1.473  -7.953  -1.756 1.00 . B B .  75 THR CG2  1 1 
       12 38300 2 1  75 THR H    H   1.073 -10.761  -3.876 1.00 . B B .  75 THR H    1 1 
       12 38301 2 1  75 THR HA   H  -0.497 -10.413  -1.432 1.00 . B B .  75 THR HA   1 1 
       12 38302 2 1  75 THR HB   H  -0.314  -8.237  -3.522 1.00 . B B .  75 THR HB   1 1 
       12 38303 2 1  75 THR HG1  H   1.322  -8.817  -1.372 1.00 . B B .  75 THR HG1  1 1 
       12 38304 2 1  75 THR HG21 H  -1.383  -6.877  -1.754 1.00 . B B .  75 THR HG21 1 1 
       12 38305 2 1  75 THR HG22 H  -1.492  -8.315  -0.738 1.00 . B B .  75 THR HG22 1 1 
       12 38306 2 1  75 THR HG23 H  -2.388  -8.236  -2.255 1.00 . B B .  75 THR HG23 1 1 
       12 38307 2 1  75 THR N    N   0.918 -10.669  -2.913 1.00 . B B .  75 THR N    1 1 
       12 38308 2 1  75 THR O    O  -1.523 -10.345  -4.522 1.00 . B B .  75 THR O    1 1 
       12 38309 2 1  75 THR OG1  O   0.936  -8.101  -1.892 1.00 . B B .  75 THR OG1  1 1 
       12 38310 2 1  76 ALA C    C  -4.786 -11.843  -2.495 1.00 . B B .  76 ALA C    1 1 
       12 38311 2 1  76 ALA CA   C  -3.572 -11.833  -3.407 1.00 . B B .  76 ALA CA   1 1 
       12 38312 2 1  76 ALA CB   C  -3.275 -13.236  -3.910 1.00 . B B .  76 ALA CB   1 1 
       12 38313 2 1  76 ALA H    H  -2.348 -11.449  -1.728 1.00 . B B .  76 ALA H    1 1 
       12 38314 2 1  76 ALA HA   H  -3.771 -11.199  -4.259 1.00 . B B .  76 ALA HA   1 1 
       12 38315 2 1  76 ALA HB1  H  -4.128 -13.612  -4.454 1.00 . B B .  76 ALA HB1  1 1 
       12 38316 2 1  76 ALA HB2  H  -2.414 -13.212  -4.561 1.00 . B B .  76 ALA HB2  1 1 
       12 38317 2 1  76 ALA HB3  H  -3.073 -13.885  -3.070 1.00 . B B .  76 ALA HB3  1 1 
       12 38318 2 1  76 ALA N    N  -2.425 -11.294  -2.697 1.00 . B B .  76 ALA N    1 1 
       12 38319 2 1  76 ALA O    O  -4.655 -11.684  -1.277 1.00 . B B .  76 ALA O    1 1 
       12 38320 2 1  77 VAL C    C  -7.407 -13.400  -1.669 1.00 . B B .  77 VAL C    1 1 
       12 38321 2 1  77 VAL CA   C  -7.190 -12.035  -2.306 1.00 . B B .  77 VAL CA   1 1 
       12 38322 2 1  77 VAL CB   C  -8.415 -11.677  -3.175 1.00 . B B .  77 VAL CB   1 1 
       12 38323 2 1  77 VAL CG1  C  -9.692 -11.692  -2.349 1.00 . B B .  77 VAL CG1  1 1 
       12 38324 2 1  77 VAL CG2  C  -8.226 -10.320  -3.832 1.00 . B B .  77 VAL CG2  1 1 
       12 38325 2 1  77 VAL H    H  -6.001 -12.159  -4.049 1.00 . B B .  77 VAL H    1 1 
       12 38326 2 1  77 VAL HA   H  -7.098 -11.295  -1.525 1.00 . B B .  77 VAL HA   1 1 
       12 38327 2 1  77 VAL HB   H  -8.509 -12.420  -3.954 1.00 . B B .  77 VAL HB   1 1 
       12 38328 2 1  77 VAL HG11 H -10.527 -11.408  -2.972 1.00 . B B .  77 VAL HG11 1 1 
       12 38329 2 1  77 VAL HG12 H  -9.855 -12.685  -1.956 1.00 . B B .  77 VAL HG12 1 1 
       12 38330 2 1  77 VAL HG13 H  -9.599 -10.993  -1.531 1.00 . B B .  77 VAL HG13 1 1 
       12 38331 2 1  77 VAL HG21 H  -8.129  -9.562  -3.070 1.00 . B B .  77 VAL HG21 1 1 
       12 38332 2 1  77 VAL HG22 H  -7.334 -10.337  -4.441 1.00 . B B .  77 VAL HG22 1 1 
       12 38333 2 1  77 VAL HG23 H  -9.081 -10.098  -4.453 1.00 . B B .  77 VAL HG23 1 1 
       12 38334 2 1  77 VAL N    N  -5.962 -12.022  -3.078 1.00 . B B .  77 VAL N    1 1 
       12 38335 2 1  77 VAL O    O  -7.744 -14.371  -2.346 1.00 . B B .  77 VAL O    1 1 
       12 38336 2 1  78 LEU C    C  -7.949 -14.220   1.796 1.00 . B B .  78 LEU C    1 1 
       12 38337 2 1  78 LEU CA   C  -7.434 -14.641   0.433 1.00 . B B .  78 LEU CA   1 1 
       12 38338 2 1  78 LEU CB   C  -6.139 -15.453   0.611 1.00 . B B .  78 LEU CB   1 1 
       12 38339 2 1  78 LEU CD1  C  -4.815 -15.459  -1.541 1.00 . B B .  78 LEU CD1  1 1 
       12 38340 2 1  78 LEU CD2  C  -4.909 -17.512  -0.121 1.00 . B B .  78 LEU CD2  1 1 
       12 38341 2 1  78 LEU CG   C  -5.671 -16.284  -0.594 1.00 . B B .  78 LEU CG   1 1 
       12 38342 2 1  78 LEU H    H  -6.959 -12.622   0.102 1.00 . B B .  78 LEU H    1 1 
       12 38343 2 1  78 LEU HA   H  -8.180 -15.252  -0.056 1.00 . B B .  78 LEU HA   1 1 
       12 38344 2 1  78 LEU HB2  H  -5.347 -14.763   0.865 1.00 . B B .  78 LEU HB2  1 1 
       12 38345 2 1  78 LEU HB3  H  -6.281 -16.124   1.444 1.00 . B B .  78 LEU HB3  1 1 
       12 38346 2 1  78 LEU HD11 H  -4.495 -16.075  -2.369 1.00 . B B .  78 LEU HD11 1 1 
       12 38347 2 1  78 LEU HD12 H  -5.391 -14.626  -1.915 1.00 . B B .  78 LEU HD12 1 1 
       12 38348 2 1  78 LEU HD13 H  -3.948 -15.088  -1.013 1.00 . B B .  78 LEU HD13 1 1 
       12 38349 2 1  78 LEU HD21 H  -4.600 -18.096  -0.974 1.00 . B B .  78 LEU HD21 1 1 
       12 38350 2 1  78 LEU HD22 H  -4.039 -17.201   0.439 1.00 . B B .  78 LEU HD22 1 1 
       12 38351 2 1  78 LEU HD23 H  -5.548 -18.109   0.513 1.00 . B B .  78 LEU HD23 1 1 
       12 38352 2 1  78 LEU HG   H  -6.539 -16.623  -1.143 1.00 . B B .  78 LEU HG   1 1 
       12 38353 2 1  78 LEU N    N  -7.226 -13.444  -0.362 1.00 . B B .  78 LEU N    1 1 
       12 38354 2 1  78 LEU O    O  -7.359 -13.350   2.438 1.00 . B B .  78 LEU O    1 1 
       12 38355 2 1  79 PRO C    C  -8.630 -14.728   4.666 1.00 . B B .  79 PRO C    1 1 
       12 38356 2 1  79 PRO CA   C  -9.644 -14.509   3.550 1.00 . B B .  79 PRO CA   1 1 
       12 38357 2 1  79 PRO CB   C -10.801 -15.507   3.667 1.00 . B B .  79 PRO CB   1 1 
       12 38358 2 1  79 PRO CD   C  -9.877 -15.777   1.485 1.00 . B B .  79 PRO CD   1 1 
       12 38359 2 1  79 PRO CG   C -11.162 -15.835   2.260 1.00 . B B .  79 PRO CG   1 1 
       12 38360 2 1  79 PRO HA   H -10.022 -13.501   3.603 1.00 . B B .  79 PRO HA   1 1 
       12 38361 2 1  79 PRO HB2  H -10.470 -16.385   4.205 1.00 . B B .  79 PRO HB2  1 1 
       12 38362 2 1  79 PRO HB3  H -11.627 -15.049   4.189 1.00 . B B .  79 PRO HB3  1 1 
       12 38363 2 1  79 PRO HD2  H  -9.398 -16.744   1.474 1.00 . B B .  79 PRO HD2  1 1 
       12 38364 2 1  79 PRO HD3  H -10.060 -15.432   0.477 1.00 . B B .  79 PRO HD3  1 1 
       12 38365 2 1  79 PRO HG2  H -11.587 -16.826   2.211 1.00 . B B .  79 PRO HG2  1 1 
       12 38366 2 1  79 PRO HG3  H -11.861 -15.106   1.880 1.00 . B B .  79 PRO HG3  1 1 
       12 38367 2 1  79 PRO N    N  -9.072 -14.800   2.236 1.00 . B B .  79 PRO N    1 1 
       12 38368 2 1  79 PRO O    O  -7.803 -15.640   4.602 1.00 . B B .  79 PRO O    1 1 
       12 38369 2 1  80 GLU C    C  -7.698 -15.228   7.503 1.00 . B B .  80 GLU C    1 1 
       12 38370 2 1  80 GLU CA   C  -7.762 -13.878   6.797 1.00 . B B .  80 GLU CA   1 1 
       12 38371 2 1  80 GLU CB   C  -8.117 -12.773   7.788 1.00 . B B .  80 GLU CB   1 1 
       12 38372 2 1  80 GLU CD   C  -8.457 -10.296   8.152 1.00 . B B .  80 GLU CD   1 1 
       12 38373 2 1  80 GLU CG   C  -8.160 -11.394   7.153 1.00 . B B .  80 GLU CG   1 1 
       12 38374 2 1  80 GLU H    H  -9.467 -13.244   5.713 1.00 . B B .  80 GLU H    1 1 
       12 38375 2 1  80 GLU HA   H  -6.788 -13.665   6.378 1.00 . B B .  80 GLU HA   1 1 
       12 38376 2 1  80 GLU HB2  H  -9.087 -12.984   8.214 1.00 . B B .  80 GLU HB2  1 1 
       12 38377 2 1  80 GLU HB3  H  -7.379 -12.762   8.578 1.00 . B B .  80 GLU HB3  1 1 
       12 38378 2 1  80 GLU HG2  H  -7.202 -11.193   6.696 1.00 . B B .  80 GLU HG2  1 1 
       12 38379 2 1  80 GLU HG3  H  -8.929 -11.387   6.394 1.00 . B B .  80 GLU HG3  1 1 
       12 38380 2 1  80 GLU N    N  -8.720 -13.889   5.695 1.00 . B B .  80 GLU N    1 1 
       12 38381 2 1  80 GLU O    O  -6.749 -15.511   8.233 1.00 . B B .  80 GLU O    1 1 
       12 38382 2 1  80 GLU OE1  O  -9.604 -10.219   8.637 1.00 . B B .  80 GLU OE1  1 1 
       12 38383 2 1  80 GLU OE2  O  -7.549  -9.496   8.450 1.00 . B B .  80 GLU OE2  1 1 
       12 38384 2 1  81 HIS C    C  -7.521 -18.183   7.300 1.00 . B B .  81 HIS C    1 1 
       12 38385 2 1  81 HIS CA   C  -8.751 -17.414   7.796 1.00 . B B .  81 HIS CA   1 1 
       12 38386 2 1  81 HIS CB   C -10.033 -18.107   7.324 1.00 . B B .  81 HIS CB   1 1 
       12 38387 2 1  81 HIS CD2  C -11.400 -19.574   8.964 1.00 . B B .  81 HIS CD2  1 1 
       12 38388 2 1  81 HIS CE1  C -10.281 -21.441   8.751 1.00 . B B .  81 HIS CE1  1 1 
       12 38389 2 1  81 HIS CG   C -10.394 -19.346   8.088 1.00 . B B .  81 HIS CG   1 1 
       12 38390 2 1  81 HIS H    H  -9.487 -15.716   6.776 1.00 . B B .  81 HIS H    1 1 
       12 38391 2 1  81 HIS HA   H  -8.737 -17.376   8.875 1.00 . B B .  81 HIS HA   1 1 
       12 38392 2 1  81 HIS HB2  H -10.858 -17.416   7.414 1.00 . B B .  81 HIS HB2  1 1 
       12 38393 2 1  81 HIS HB3  H  -9.918 -18.381   6.286 1.00 . B B .  81 HIS HB3  1 1 
       12 38394 2 1  81 HIS HD1  H  -8.903 -20.697   7.434 1.00 . B B .  81 HIS HD1  1 1 
       12 38395 2 1  81 HIS HD2  H -12.143 -18.858   9.288 1.00 . B B .  81 HIS HD2  1 1 
       12 38396 2 1  81 HIS HE1  H  -9.959 -22.466   8.864 1.00 . B B .  81 HIS HE1  1 1 
       12 38397 2 1  81 HIS HE2  H -11.999 -21.373   9.854 1.00 . B B .  81 HIS HE2  1 1 
       12 38398 2 1  81 HIS N    N  -8.722 -16.047   7.289 1.00 . B B .  81 HIS N    1 1 
       12 38399 2 1  81 HIS ND1  N  -9.709 -20.537   7.981 1.00 . B B .  81 HIS ND1  1 1 
       12 38400 2 1  81 HIS NE2  N -11.309 -20.883   9.361 1.00 . B B .  81 HIS NE2  1 1 
       12 38401 2 1  81 HIS O    O  -6.925 -18.968   8.033 1.00 . B B .  81 HIS O    1 1 
       12 38402 2 1  82 GLN C    C  -4.691 -18.002   6.016 1.00 . B B .  82 GLN C    1 1 
       12 38403 2 1  82 GLN CA   C  -5.983 -18.574   5.437 1.00 . B B .  82 GLN CA   1 1 
       12 38404 2 1  82 GLN CB   C  -5.985 -18.363   3.918 1.00 . B B .  82 GLN CB   1 1 
       12 38405 2 1  82 GLN CD   C  -7.363 -20.387   3.273 1.00 . B B .  82 GLN CD   1 1 
       12 38406 2 1  82 GLN CG   C  -7.226 -18.881   3.203 1.00 . B B .  82 GLN CG   1 1 
       12 38407 2 1  82 GLN H    H  -7.662 -17.285   5.515 1.00 . B B .  82 GLN H    1 1 
       12 38408 2 1  82 GLN HA   H  -6.028 -19.632   5.653 1.00 . B B .  82 GLN HA   1 1 
       12 38409 2 1  82 GLN HB2  H  -5.903 -17.306   3.716 1.00 . B B .  82 GLN HB2  1 1 
       12 38410 2 1  82 GLN HB3  H  -5.125 -18.864   3.501 1.00 . B B .  82 GLN HB3  1 1 
       12 38411 2 1  82 GLN HE21 H  -8.544 -20.241   4.860 1.00 . B B .  82 GLN HE21 1 1 
       12 38412 2 1  82 GLN HE22 H  -8.225 -21.852   4.306 1.00 . B B .  82 GLN HE22 1 1 
       12 38413 2 1  82 GLN HG2  H  -8.096 -18.435   3.659 1.00 . B B .  82 GLN HG2  1 1 
       12 38414 2 1  82 GLN HG3  H  -7.174 -18.585   2.164 1.00 . B B .  82 GLN HG3  1 1 
       12 38415 2 1  82 GLN N    N  -7.148 -17.935   6.046 1.00 . B B .  82 GLN N    1 1 
       12 38416 2 1  82 GLN NE2  N  -8.119 -20.872   4.244 1.00 . B B .  82 GLN NE2  1 1 
       12 38417 2 1  82 GLN O    O  -3.684 -18.702   6.118 1.00 . B B .  82 GLN O    1 1 
       12 38418 2 1  82 GLN OE1  O  -6.817 -21.110   2.442 1.00 . B B .  82 GLN OE1  1 1 
       12 38419 2 1  83 ALA C    C  -2.984 -16.662   8.141 1.00 . B B .  83 ALA C    1 1 
       12 38420 2 1  83 ALA CA   C  -3.542 -16.021   6.879 1.00 . B B .  83 ALA CA   1 1 
       12 38421 2 1  83 ALA CB   C  -3.847 -14.553   7.119 1.00 . B B .  83 ALA CB   1 1 
       12 38422 2 1  83 ALA H    H  -5.586 -16.248   6.365 1.00 . B B .  83 ALA H    1 1 
       12 38423 2 1  83 ALA HA   H  -2.792 -16.080   6.104 1.00 . B B .  83 ALA HA   1 1 
       12 38424 2 1  83 ALA HB1  H  -2.935 -14.042   7.390 1.00 . B B .  83 ALA HB1  1 1 
       12 38425 2 1  83 ALA HB2  H  -4.250 -14.117   6.218 1.00 . B B .  83 ALA HB2  1 1 
       12 38426 2 1  83 ALA HB3  H  -4.566 -14.459   7.920 1.00 . B B .  83 ALA HB3  1 1 
       12 38427 2 1  83 ALA N    N  -4.731 -16.726   6.399 1.00 . B B .  83 ALA N    1 1 
       12 38428 2 1  83 ALA O    O  -1.796 -16.518   8.440 1.00 . B B .  83 ALA O    1 1 
       12 38429 2 1  84 TYR C    C  -2.279 -19.064   9.683 1.00 . B B .  84 TYR C    1 1 
       12 38430 2 1  84 TYR CA   C  -3.424 -18.126  10.047 1.00 . B B .  84 TYR CA   1 1 
       12 38431 2 1  84 TYR CB   C  -4.606 -18.936  10.596 1.00 . B B .  84 TYR CB   1 1 
       12 38432 2 1  84 TYR CD1  C  -3.784 -21.084  11.658 1.00 . B B .  84 TYR CD1  1 1 
       12 38433 2 1  84 TYR CD2  C  -4.449 -19.299  13.092 1.00 . B B .  84 TYR CD2  1 1 
       12 38434 2 1  84 TYR CE1  C  -3.483 -21.860  12.758 1.00 . B B .  84 TYR CE1  1 1 
       12 38435 2 1  84 TYR CE2  C  -4.150 -20.072  14.197 1.00 . B B .  84 TYR CE2  1 1 
       12 38436 2 1  84 TYR CG   C  -4.272 -19.789  11.804 1.00 . B B .  84 TYR CG   1 1 
       12 38437 2 1  84 TYR CZ   C  -3.666 -21.351  14.025 1.00 . B B .  84 TYR CZ   1 1 
       12 38438 2 1  84 TYR H    H  -4.789 -17.377   8.614 1.00 . B B .  84 TYR H    1 1 
       12 38439 2 1  84 TYR HA   H  -3.086 -17.429  10.801 1.00 . B B .  84 TYR HA   1 1 
       12 38440 2 1  84 TYR HB2  H  -5.393 -18.256  10.883 1.00 . B B .  84 TYR HB2  1 1 
       12 38441 2 1  84 TYR HB3  H  -4.972 -19.592   9.820 1.00 . B B .  84 TYR HB3  1 1 
       12 38442 2 1  84 TYR HD1  H  -3.636 -21.485  10.659 1.00 . B B .  84 TYR HD1  1 1 
       12 38443 2 1  84 TYR HD2  H  -4.829 -18.296  13.224 1.00 . B B .  84 TYR HD2  1 1 
       12 38444 2 1  84 TYR HE1  H  -3.103 -22.862  12.623 1.00 . B B .  84 TYR HE1  1 1 
       12 38445 2 1  84 TYR HE2  H  -4.294 -19.673  15.189 1.00 . B B .  84 TYR HE2  1 1 
       12 38446 2 1  84 TYR HH   H  -2.492 -22.521  14.998 1.00 . B B .  84 TYR HH   1 1 
       12 38447 2 1  84 TYR N    N  -3.843 -17.367   8.873 1.00 . B B .  84 TYR N    1 1 
       12 38448 2 1  84 TYR O    O  -1.326 -19.239  10.446 1.00 . B B .  84 TYR O    1 1 
       12 38449 2 1  84 TYR OH   O  -3.364 -22.121  15.123 1.00 . B B .  84 TYR OH   1 1 
       12 38450 2 1  85 ILE C    C  -0.247 -19.817   7.356 1.00 . B B .  85 ILE C    1 1 
       12 38451 2 1  85 ILE CA   C  -1.375 -20.584   8.023 1.00 . B B .  85 ILE CA   1 1 
       12 38452 2 1  85 ILE CB   C  -1.943 -21.596   7.000 1.00 . B B .  85 ILE CB   1 1 
       12 38453 2 1  85 ILE CD1  C  -3.999 -22.333   8.356 1.00 . B B .  85 ILE CD1  1 1 
       12 38454 2 1  85 ILE CG1  C  -3.475 -21.704   7.083 1.00 . B B .  85 ILE CG1  1 1 
       12 38455 2 1  85 ILE CG2  C  -1.303 -22.954   7.223 1.00 . B B .  85 ILE CG2  1 1 
       12 38456 2 1  85 ILE H    H  -3.166 -19.471   7.942 1.00 . B B .  85 ILE H    1 1 
       12 38457 2 1  85 ILE HA   H  -0.980 -21.127   8.865 1.00 . B B .  85 ILE HA   1 1 
       12 38458 2 1  85 ILE HB   H  -1.666 -21.260   6.011 1.00 . B B .  85 ILE HB   1 1 
       12 38459 2 1  85 ILE HD11 H  -3.668 -21.755   9.206 1.00 . B B .  85 ILE HD11 1 1 
       12 38460 2 1  85 ILE HD12 H  -5.078 -22.346   8.328 1.00 . B B .  85 ILE HD12 1 1 
       12 38461 2 1  85 ILE HD13 H  -3.627 -23.344   8.439 1.00 . B B .  85 ILE HD13 1 1 
       12 38462 2 1  85 ILE HG12 H  -3.899 -20.712   7.012 1.00 . B B .  85 ILE HG12 1 1 
       12 38463 2 1  85 ILE HG13 H  -3.829 -22.296   6.251 1.00 . B B .  85 ILE HG13 1 1 
       12 38464 2 1  85 ILE HG21 H  -1.725 -23.668   6.533 1.00 . B B .  85 ILE HG21 1 1 
       12 38465 2 1  85 ILE HG22 H  -0.239 -22.878   7.060 1.00 . B B .  85 ILE HG22 1 1 
       12 38466 2 1  85 ILE HG23 H  -1.494 -23.274   8.239 1.00 . B B .  85 ILE HG23 1 1 
       12 38467 2 1  85 ILE N    N  -2.386 -19.662   8.505 1.00 . B B .  85 ILE N    1 1 
       12 38468 2 1  85 ILE O    O   0.928 -20.149   7.507 1.00 . B B .  85 ILE O    1 1 
       12 38469 2 1  86 VAL C    C   1.408 -17.360   6.679 1.00 . B B .  86 VAL C    1 1 
       12 38470 2 1  86 VAL CA   C   0.313 -18.006   5.830 1.00 . B B .  86 VAL CA   1 1 
       12 38471 2 1  86 VAL CB   C  -0.418 -16.914   5.020 1.00 . B B .  86 VAL CB   1 1 
       12 38472 2 1  86 VAL CG1  C   0.573 -16.104   4.207 1.00 . B B .  86 VAL CG1  1 1 
       12 38473 2 1  86 VAL CG2  C  -1.468 -17.535   4.111 1.00 . B B .  86 VAL CG2  1 1 
       12 38474 2 1  86 VAL H    H  -1.570 -18.512   6.640 1.00 . B B .  86 VAL H    1 1 
       12 38475 2 1  86 VAL HA   H   0.772 -18.691   5.132 1.00 . B B .  86 VAL HA   1 1 
       12 38476 2 1  86 VAL HB   H  -0.919 -16.247   5.711 1.00 . B B .  86 VAL HB   1 1 
       12 38477 2 1  86 VAL HG11 H   1.265 -15.614   4.874 1.00 . B B .  86 VAL HG11 1 1 
       12 38478 2 1  86 VAL HG12 H   1.115 -16.762   3.545 1.00 . B B .  86 VAL HG12 1 1 
       12 38479 2 1  86 VAL HG13 H   0.044 -15.364   3.626 1.00 . B B .  86 VAL HG13 1 1 
       12 38480 2 1  86 VAL HG21 H  -2.199 -18.055   4.711 1.00 . B B .  86 VAL HG21 1 1 
       12 38481 2 1  86 VAL HG22 H  -1.957 -16.758   3.543 1.00 . B B .  86 VAL HG22 1 1 
       12 38482 2 1  86 VAL HG23 H  -0.993 -18.233   3.437 1.00 . B B .  86 VAL HG23 1 1 
       12 38483 2 1  86 VAL N    N  -0.624 -18.773   6.635 1.00 . B B .  86 VAL N    1 1 
       12 38484 2 1  86 VAL O    O   2.580 -17.374   6.303 1.00 . B B .  86 VAL O    1 1 
       12 38485 2 1  87 ARG C    C   3.062 -17.078   9.222 1.00 . B B .  87 ARG C    1 1 
       12 38486 2 1  87 ARG CA   C   1.989 -16.126   8.696 1.00 . B B .  87 ARG CA   1 1 
       12 38487 2 1  87 ARG CB   C   1.265 -15.435   9.855 1.00 . B B .  87 ARG CB   1 1 
       12 38488 2 1  87 ARG CD   C  -0.262 -13.555  10.567 1.00 . B B .  87 ARG CD   1 1 
       12 38489 2 1  87 ARG CG   C   0.441 -14.242   9.406 1.00 . B B .  87 ARG CG   1 1 
       12 38490 2 1  87 ARG CZ   C  -1.959 -11.762  10.705 1.00 . B B .  87 ARG CZ   1 1 
       12 38491 2 1  87 ARG H    H   0.090 -16.872   8.103 1.00 . B B .  87 ARG H    1 1 
       12 38492 2 1  87 ARG HA   H   2.475 -15.370   8.099 1.00 . B B .  87 ARG HA   1 1 
       12 38493 2 1  87 ARG HB2  H   0.608 -16.148  10.333 1.00 . B B .  87 ARG HB2  1 1 
       12 38494 2 1  87 ARG HB3  H   1.997 -15.093  10.571 1.00 . B B .  87 ARG HB3  1 1 
       12 38495 2 1  87 ARG HD2  H  -1.025 -14.213  10.950 1.00 . B B .  87 ARG HD2  1 1 
       12 38496 2 1  87 ARG HD3  H   0.460 -13.347  11.343 1.00 . B B .  87 ARG HD3  1 1 
       12 38497 2 1  87 ARG HE   H  -0.457 -11.831   9.383 1.00 . B B .  87 ARG HE   1 1 
       12 38498 2 1  87 ARG HG2  H   1.095 -13.528   8.927 1.00 . B B .  87 ARG HG2  1 1 
       12 38499 2 1  87 ARG HG3  H  -0.303 -14.580   8.696 1.00 . B B .  87 ARG HG3  1 1 
       12 38500 2 1  87 ARG HH11 H  -2.169 -13.204  12.119 1.00 . B B .  87 ARG HH11 1 1 
       12 38501 2 1  87 ARG HH12 H  -3.364 -11.940  12.161 1.00 . B B .  87 ARG HH12 1 1 
       12 38502 2 1  87 ARG HH21 H  -2.003 -10.171   9.447 1.00 . B B .  87 ARG HH21 1 1 
       12 38503 2 1  87 ARG HH22 H  -3.270 -10.216  10.635 1.00 . B B .  87 ARG HH22 1 1 
       12 38504 2 1  87 ARG N    N   1.033 -16.816   7.830 1.00 . B B .  87 ARG N    1 1 
       12 38505 2 1  87 ARG NE   N  -0.879 -12.302  10.144 1.00 . B B .  87 ARG NE   1 1 
       12 38506 2 1  87 ARG NH1  N  -2.540 -12.348  11.743 1.00 . B B .  87 ARG NH1  1 1 
       12 38507 2 1  87 ARG NH2  N  -2.449 -10.625  10.228 1.00 . B B .  87 ARG NH2  1 1 
       12 38508 2 1  87 ARG O    O   4.146 -16.645   9.613 1.00 . B B .  87 ARG O    1 1 
       12 38509 2 1  88 LYS C    C   4.666 -19.674   8.445 1.00 . B B .  88 LYS C    1 1 
       12 38510 2 1  88 LYS CA   C   3.731 -19.381   9.618 1.00 . B B .  88 LYS CA   1 1 
       12 38511 2 1  88 LYS CB   C   2.995 -20.652  10.076 1.00 . B B .  88 LYS CB   1 1 
       12 38512 2 1  88 LYS CD   C   4.673 -22.531   9.806 1.00 . B B .  88 LYS CD   1 1 
       12 38513 2 1  88 LYS CE   C   5.466 -23.614  10.520 1.00 . B B .  88 LYS CE   1 1 
       12 38514 2 1  88 LYS CG   C   3.867 -21.687  10.784 1.00 . B B .  88 LYS CG   1 1 
       12 38515 2 1  88 LYS H    H   1.865 -18.651   8.938 1.00 . B B .  88 LYS H    1 1 
       12 38516 2 1  88 LYS HA   H   4.310 -18.986  10.439 1.00 . B B .  88 LYS HA   1 1 
       12 38517 2 1  88 LYS HB2  H   2.204 -20.366  10.753 1.00 . B B .  88 LYS HB2  1 1 
       12 38518 2 1  88 LYS HB3  H   2.555 -21.123   9.208 1.00 . B B .  88 LYS HB3  1 1 
       12 38519 2 1  88 LYS HD2  H   3.995 -23.000   9.107 1.00 . B B .  88 LYS HD2  1 1 
       12 38520 2 1  88 LYS HD3  H   5.357 -21.888   9.272 1.00 . B B .  88 LYS HD3  1 1 
       12 38521 2 1  88 LYS HE2  H   4.778 -24.248  11.059 1.00 . B B .  88 LYS HE2  1 1 
       12 38522 2 1  88 LYS HE3  H   5.990 -24.204   9.782 1.00 . B B .  88 LYS HE3  1 1 
       12 38523 2 1  88 LYS HG2  H   4.552 -21.173  11.442 1.00 . B B .  88 LYS HG2  1 1 
       12 38524 2 1  88 LYS HG3  H   3.229 -22.337  11.365 1.00 . B B .  88 LYS HG3  1 1 
       12 38525 2 1  88 LYS HZ1  H   7.104 -22.402  10.988 1.00 . B B .  88 LYS HZ1  1 1 
       12 38526 2 1  88 LYS HZ2  H   7.017 -23.825  11.906 1.00 . B B .  88 LYS HZ2  1 1 
       12 38527 2 1  88 LYS HZ3  H   5.968 -22.536  12.242 1.00 . B B .  88 LYS HZ3  1 1 
       12 38528 2 1  88 LYS N    N   2.760 -18.369   9.220 1.00 . B B .  88 LYS N    1 1 
       12 38529 2 1  88 LYS NZ   N   6.455 -23.056  11.480 1.00 . B B .  88 LYS NZ   1 1 
       12 38530 2 1  88 LYS O    O   5.880 -19.790   8.611 1.00 . B B .  88 LYS O    1 1 
       12 38531 2 1  89 TRP C    C   5.709 -18.892   5.600 1.00 . B B .  89 TRP C    1 1 
       12 38532 2 1  89 TRP CA   C   4.837 -20.066   6.041 1.00 . B B .  89 TRP CA   1 1 
       12 38533 2 1  89 TRP CB   C   3.877 -20.460   4.917 1.00 . B B .  89 TRP CB   1 1 
       12 38534 2 1  89 TRP CD1  C   2.694 -22.409   6.101 1.00 . B B .  89 TRP CD1  1 1 
       12 38535 2 1  89 TRP CD2  C   3.445 -22.892   4.051 1.00 . B B .  89 TRP CD2  1 1 
       12 38536 2 1  89 TRP CE2  C   2.829 -24.038   4.585 1.00 . B B .  89 TRP CE2  1 1 
       12 38537 2 1  89 TRP CE3  C   3.991 -22.959   2.766 1.00 . B B .  89 TRP CE3  1 1 
       12 38538 2 1  89 TRP CG   C   3.355 -21.862   5.039 1.00 . B B .  89 TRP CG   1 1 
       12 38539 2 1  89 TRP CH2  C   3.284 -25.271   2.626 1.00 . B B .  89 TRP CH2  1 1 
       12 38540 2 1  89 TRP CZ2  C   2.744 -25.234   3.881 1.00 . B B .  89 TRP CZ2  1 1 
       12 38541 2 1  89 TRP CZ3  C   3.903 -24.147   2.066 1.00 . B B .  89 TRP CZ3  1 1 
       12 38542 2 1  89 TRP H    H   3.118 -19.611   7.187 1.00 . B B .  89 TRP H    1 1 
       12 38543 2 1  89 TRP HA   H   5.478 -20.907   6.259 1.00 . B B .  89 TRP HA   1 1 
       12 38544 2 1  89 TRP HB2  H   3.031 -19.790   4.924 1.00 . B B .  89 TRP HB2  1 1 
       12 38545 2 1  89 TRP HB3  H   4.389 -20.375   3.969 1.00 . B B .  89 TRP HB3  1 1 
       12 38546 2 1  89 TRP HD1  H   2.466 -21.880   7.015 1.00 . B B .  89 TRP HD1  1 1 
       12 38547 2 1  89 TRP HE1  H   1.911 -24.333   6.450 1.00 . B B .  89 TRP HE1  1 1 
       12 38548 2 1  89 TRP HE3  H   4.471 -22.102   2.317 1.00 . B B .  89 TRP HE3  1 1 
       12 38549 2 1  89 TRP HH2  H   3.238 -26.178   2.044 1.00 . B B .  89 TRP HH2  1 1 
       12 38550 2 1  89 TRP HZ2  H   2.267 -26.109   4.298 1.00 . B B .  89 TRP HZ2  1 1 
       12 38551 2 1  89 TRP HZ3  H   4.317 -24.217   1.071 1.00 . B B .  89 TRP HZ3  1 1 
       12 38552 2 1  89 TRP N    N   4.086 -19.759   7.255 1.00 . B B .  89 TRP N    1 1 
       12 38553 2 1  89 TRP NE1  N   2.383 -23.720   5.837 1.00 . B B .  89 TRP NE1  1 1 
       12 38554 2 1  89 TRP O    O   6.651 -19.067   4.832 1.00 . B B .  89 TRP O    1 1 
       12 38555 2 1  90 GLU C    C   7.617 -16.670   6.311 1.00 . B B .  90 GLU C    1 1 
       12 38556 2 1  90 GLU CA   C   6.189 -16.519   5.780 1.00 . B B .  90 GLU CA   1 1 
       12 38557 2 1  90 GLU CB   C   5.530 -15.278   6.377 1.00 . B B .  90 GLU CB   1 1 
       12 38558 2 1  90 GLU CD   C   5.638 -12.780   6.719 1.00 . B B .  90 GLU CD   1 1 
       12 38559 2 1  90 GLU CG   C   6.321 -14.000   6.147 1.00 . B B .  90 GLU CG   1 1 
       12 38560 2 1  90 GLU H    H   4.600 -17.613   6.653 1.00 . B B .  90 GLU H    1 1 
       12 38561 2 1  90 GLU HA   H   6.228 -16.417   4.707 1.00 . B B .  90 GLU HA   1 1 
       12 38562 2 1  90 GLU HB2  H   4.553 -15.156   5.932 1.00 . B B .  90 GLU HB2  1 1 
       12 38563 2 1  90 GLU HB3  H   5.417 -15.421   7.440 1.00 . B B .  90 GLU HB3  1 1 
       12 38564 2 1  90 GLU HG2  H   7.289 -14.103   6.614 1.00 . B B .  90 GLU HG2  1 1 
       12 38565 2 1  90 GLU HG3  H   6.447 -13.858   5.085 1.00 . B B .  90 GLU HG3  1 1 
       12 38566 2 1  90 GLU N    N   5.396 -17.703   6.088 1.00 . B B .  90 GLU N    1 1 
       12 38567 2 1  90 GLU O    O   8.587 -16.274   5.659 1.00 . B B .  90 GLU O    1 1 
       12 38568 2 1  90 GLU OE1  O   5.761 -12.541   7.939 1.00 . B B .  90 GLU OE1  1 1 
       12 38569 2 1  90 GLU OE2  O   4.970 -12.059   5.953 1.00 . B B .  90 GLU OE2  1 1 
       12 38570 2 1  91 ALA C    C   9.772 -18.622   7.333 1.00 . B B .  91 ALA C    1 1 
       12 38571 2 1  91 ALA CA   C   9.050 -17.507   8.079 1.00 . B B .  91 ALA CA   1 1 
       12 38572 2 1  91 ALA CB   C   8.907 -17.850   9.551 1.00 . B B .  91 ALA CB   1 1 
       12 38573 2 1  91 ALA H    H   6.936 -17.550   7.969 1.00 . B B .  91 ALA H    1 1 
       12 38574 2 1  91 ALA HA   H   9.626 -16.597   7.997 1.00 . B B .  91 ALA HA   1 1 
       12 38575 2 1  91 ALA HB1  H   8.327 -18.756   9.654 1.00 . B B .  91 ALA HB1  1 1 
       12 38576 2 1  91 ALA HB2  H   9.886 -17.998   9.981 1.00 . B B .  91 ALA HB2  1 1 
       12 38577 2 1  91 ALA HB3  H   8.407 -17.041  10.062 1.00 . B B .  91 ALA HB3  1 1 
       12 38578 2 1  91 ALA N    N   7.743 -17.265   7.488 1.00 . B B .  91 ALA N    1 1 
       12 38579 2 1  91 ALA O    O  11.002 -18.710   7.354 1.00 . B B .  91 ALA O    1 1 
       12 38580 2 1  92 ASP C    C  10.027 -20.023   4.531 1.00 . B B .  92 ASP C    1 1 
       12 38581 2 1  92 ASP CA   C   9.543 -20.556   5.877 1.00 . B B .  92 ASP CA   1 1 
       12 38582 2 1  92 ASP CB   C   8.482 -21.644   5.674 1.00 . B B .  92 ASP CB   1 1 
       12 38583 2 1  92 ASP CG   C   9.069 -22.953   5.172 1.00 . B B .  92 ASP CG   1 1 
       12 38584 2 1  92 ASP H    H   8.022 -19.336   6.693 1.00 . B B .  92 ASP H    1 1 
       12 38585 2 1  92 ASP HA   H  10.382 -20.969   6.415 1.00 . B B .  92 ASP HA   1 1 
       12 38586 2 1  92 ASP HB2  H   7.986 -21.833   6.616 1.00 . B B .  92 ASP HB2  1 1 
       12 38587 2 1  92 ASP HB3  H   7.755 -21.298   4.955 1.00 . B B .  92 ASP HB3  1 1 
       12 38588 2 1  92 ASP N    N   8.995 -19.462   6.664 1.00 . B B .  92 ASP N    1 1 
       12 38589 2 1  92 ASP O    O  11.047 -20.458   4.005 1.00 . B B .  92 ASP O    1 1 
       12 38590 2 1  92 ASP OD1  O   9.255 -23.101   3.949 1.00 . B B .  92 ASP OD1  1 1 
       12 38591 2 1  92 ASP OD2  O   9.343 -23.844   6.005 1.00 . B B .  92 ASP OD2  1 1 
       12 38592 2 1  93 ALA C    C  10.992 -17.685   2.839 1.00 . B B .  93 ALA C    1 1 
       12 38593 2 1  93 ALA CA   C   9.647 -18.395   2.744 1.00 . B B .  93 ALA CA   1 1 
       12 38594 2 1  93 ALA CB   C   8.567 -17.403   2.353 1.00 . B B .  93 ALA CB   1 1 
       12 38595 2 1  93 ALA H    H   8.482 -18.757   4.473 1.00 . B B .  93 ALA H    1 1 
       12 38596 2 1  93 ALA HA   H   9.701 -19.155   1.977 1.00 . B B .  93 ALA HA   1 1 
       12 38597 2 1  93 ALA HB1  H   8.505 -16.624   3.101 1.00 . B B .  93 ALA HB1  1 1 
       12 38598 2 1  93 ALA HB2  H   8.807 -16.964   1.396 1.00 . B B .  93 ALA HB2  1 1 
       12 38599 2 1  93 ALA HB3  H   7.617 -17.913   2.287 1.00 . B B .  93 ALA HB3  1 1 
       12 38600 2 1  93 ALA N    N   9.297 -19.043   4.003 1.00 . B B .  93 ALA N    1 1 
       12 38601 2 1  93 ALA O    O  11.769 -17.665   1.883 1.00 . B B .  93 ALA O    1 1 
       12 38602 2 1  94 LYS C    C  13.642 -17.494   4.398 1.00 . B B .  94 LYS C    1 1 
       12 38603 2 1  94 LYS CA   C  12.544 -16.446   4.226 1.00 . B B .  94 LYS CA   1 1 
       12 38604 2 1  94 LYS CB   C  12.462 -15.523   5.444 1.00 . B B .  94 LYS CB   1 1 
       12 38605 2 1  94 LYS CD   C  11.434 -13.439   6.447 1.00 . B B .  94 LYS CD   1 1 
       12 38606 2 1  94 LYS CE   C  10.737 -14.162   7.586 1.00 . B B .  94 LYS CE   1 1 
       12 38607 2 1  94 LYS CG   C  11.553 -14.323   5.215 1.00 . B B .  94 LYS CG   1 1 
       12 38608 2 1  94 LYS H    H  10.580 -17.087   4.700 1.00 . B B .  94 LYS H    1 1 
       12 38609 2 1  94 LYS HA   H  12.773 -15.851   3.353 1.00 . B B .  94 LYS HA   1 1 
       12 38610 2 1  94 LYS HB2  H  12.081 -16.086   6.284 1.00 . B B .  94 LYS HB2  1 1 
       12 38611 2 1  94 LYS HB3  H  13.452 -15.163   5.678 1.00 . B B .  94 LYS HB3  1 1 
       12 38612 2 1  94 LYS HD2  H  12.424 -13.152   6.768 1.00 . B B .  94 LYS HD2  1 1 
       12 38613 2 1  94 LYS HD3  H  10.865 -12.555   6.190 1.00 . B B .  94 LYS HD3  1 1 
       12 38614 2 1  94 LYS HE2  H   9.807 -14.574   7.219 1.00 . B B .  94 LYS HE2  1 1 
       12 38615 2 1  94 LYS HE3  H  11.374 -14.963   7.927 1.00 . B B .  94 LYS HE3  1 1 
       12 38616 2 1  94 LYS HG2  H  11.956 -13.733   4.404 1.00 . B B .  94 LYS HG2  1 1 
       12 38617 2 1  94 LYS HG3  H  10.569 -14.680   4.945 1.00 . B B .  94 LYS HG3  1 1 
       12 38618 2 1  94 LYS HZ1  H   9.790 -12.499   8.427 1.00 . B B .  94 LYS HZ1  1 1 
       12 38619 2 1  94 LYS HZ2  H  11.324 -12.820   9.082 1.00 . B B .  94 LYS HZ2  1 1 
       12 38620 2 1  94 LYS HZ3  H   9.996 -13.793   9.503 1.00 . B B .  94 LYS HZ3  1 1 
       12 38621 2 1  94 LYS N    N  11.262 -17.095   3.993 1.00 . B B .  94 LYS N    1 1 
       12 38622 2 1  94 LYS NZ   N  10.444 -13.257   8.727 1.00 . B B .  94 LYS NZ   1 1 
       12 38623 2 1  94 LYS O    O  14.814 -17.239   4.127 1.00 . B B .  94 LYS O    1 1 
       12 38624 2 1  95 LYS C    C  14.460 -20.382   3.552 1.00 . B B .  95 LYS C    1 1 
       12 38625 2 1  95 LYS CA   C  14.156 -19.808   4.937 1.00 . B B .  95 LYS CA   1 1 
       12 38626 2 1  95 LYS CB   C  13.547 -20.880   5.843 1.00 . B B .  95 LYS CB   1 1 
       12 38627 2 1  95 LYS CD   C  13.752 -23.122   6.950 1.00 . B B .  95 LYS CD   1 1 
       12 38628 2 1  95 LYS CE   C  12.409 -23.564   6.391 1.00 . B B .  95 LYS CE   1 1 
       12 38629 2 1  95 LYS CG   C  14.422 -22.107   6.036 1.00 . B B .  95 LYS CG   1 1 
       12 38630 2 1  95 LYS H    H  12.300 -18.812   5.064 1.00 . B B .  95 LYS H    1 1 
       12 38631 2 1  95 LYS HA   H  15.074 -19.450   5.378 1.00 . B B .  95 LYS HA   1 1 
       12 38632 2 1  95 LYS HB2  H  13.356 -20.446   6.813 1.00 . B B .  95 LYS HB2  1 1 
       12 38633 2 1  95 LYS HB3  H  12.610 -21.198   5.414 1.00 . B B .  95 LYS HB3  1 1 
       12 38634 2 1  95 LYS HD2  H  14.393 -23.987   7.044 1.00 . B B .  95 LYS HD2  1 1 
       12 38635 2 1  95 LYS HD3  H  13.602 -22.674   7.922 1.00 . B B .  95 LYS HD3  1 1 
       12 38636 2 1  95 LYS HE2  H  11.812 -22.687   6.186 1.00 . B B .  95 LYS HE2  1 1 
       12 38637 2 1  95 LYS HE3  H  12.579 -24.103   5.471 1.00 . B B .  95 LYS HE3  1 1 
       12 38638 2 1  95 LYS HG2  H  14.599 -22.567   5.074 1.00 . B B .  95 LYS HG2  1 1 
       12 38639 2 1  95 LYS HG3  H  15.361 -21.802   6.470 1.00 . B B .  95 LYS HG3  1 1 
       12 38640 2 1  95 LYS HZ1  H  12.173 -25.337   7.470 1.00 . B B .  95 LYS HZ1  1 1 
       12 38641 2 1  95 LYS HZ2  H  10.715 -24.644   6.947 1.00 . B B .  95 LYS HZ2  1 1 
       12 38642 2 1  95 LYS HZ3  H  11.555 -23.967   8.255 1.00 . B B .  95 LYS HZ3  1 1 
       12 38643 2 1  95 LYS N    N  13.241 -18.683   4.821 1.00 . B B .  95 LYS N    1 1 
       12 38644 2 1  95 LYS NZ   N  11.663 -24.441   7.331 1.00 . B B .  95 LYS NZ   1 1 
       12 38645 2 1  95 LYS O    O  15.513 -20.977   3.329 1.00 . B B .  95 LYS O    1 1 
       12 38646 2 1  96 LYS C    C  14.893 -19.831   0.629 1.00 . B B .  96 LYS C    1 1 
       12 38647 2 1  96 LYS CA   C  13.732 -20.606   1.235 1.00 . B B .  96 LYS CA   1 1 
       12 38648 2 1  96 LYS CB   C  12.483 -20.348   0.384 1.00 . B B .  96 LYS CB   1 1 
       12 38649 2 1  96 LYS CD   C  11.292 -22.522   0.888 1.00 . B B .  96 LYS CD   1 1 
       12 38650 2 1  96 LYS CE   C   9.906 -23.142   0.961 1.00 . B B .  96 LYS CE   1 1 
       12 38651 2 1  96 LYS CG   C  11.207 -21.005   0.892 1.00 . B B .  96 LYS CG   1 1 
       12 38652 2 1  96 LYS H    H  12.672 -19.782   2.878 1.00 . B B .  96 LYS H    1 1 
       12 38653 2 1  96 LYS HA   H  13.962 -21.661   1.225 1.00 . B B .  96 LYS HA   1 1 
       12 38654 2 1  96 LYS HB2  H  12.313 -19.283   0.340 1.00 . B B .  96 LYS HB2  1 1 
       12 38655 2 1  96 LYS HB3  H  12.671 -20.709  -0.617 1.00 . B B .  96 LYS HB3  1 1 
       12 38656 2 1  96 LYS HD2  H  11.777 -22.847  -0.020 1.00 . B B .  96 LYS HD2  1 1 
       12 38657 2 1  96 LYS HD3  H  11.866 -22.846   1.743 1.00 . B B .  96 LYS HD3  1 1 
       12 38658 2 1  96 LYS HE2  H   9.390 -22.736   1.819 1.00 . B B .  96 LYS HE2  1 1 
       12 38659 2 1  96 LYS HE3  H   9.364 -22.886   0.063 1.00 . B B .  96 LYS HE3  1 1 
       12 38660 2 1  96 LYS HG2  H  11.027 -20.673   1.902 1.00 . B B .  96 LYS HG2  1 1 
       12 38661 2 1  96 LYS HG3  H  10.386 -20.698   0.260 1.00 . B B .  96 LYS HG3  1 1 
       12 38662 2 1  96 LYS HZ1  H  10.703 -25.008   0.469 1.00 . B B .  96 LYS HZ1  1 1 
       12 38663 2 1  96 LYS HZ2  H   9.045 -25.035   0.814 1.00 . B B .  96 LYS HZ2  1 1 
       12 38664 2 1  96 LYS HZ3  H  10.170 -24.888   2.076 1.00 . B B .  96 LYS HZ3  1 1 
       12 38665 2 1  96 LYS N    N  13.526 -20.195   2.622 1.00 . B B .  96 LYS N    1 1 
       12 38666 2 1  96 LYS NZ   N   9.961 -24.620   1.089 1.00 . B B .  96 LYS NZ   1 1 
       12 38667 2 1  96 LYS O    O  15.683 -20.368  -0.146 1.00 . B B .  96 LYS O    1 1 
       12 38668 2 1  97 GLN C    C  17.306 -17.805   1.216 1.00 . B B .  97 GLN C    1 1 
       12 38669 2 1  97 GLN CA   C  16.001 -17.672   0.449 1.00 . B B .  97 GLN CA   1 1 
       12 38670 2 1  97 GLN CB   C  15.506 -16.224   0.487 1.00 . B B .  97 GLN CB   1 1 
       12 38671 2 1  97 GLN CD   C  13.720 -14.576  -0.207 1.00 . B B .  97 GLN CD   1 1 
       12 38672 2 1  97 GLN CG   C  14.243 -15.996  -0.322 1.00 . B B .  97 GLN CG   1 1 
       12 38673 2 1  97 GLN H    H  14.382 -18.224   1.693 1.00 . B B .  97 GLN H    1 1 
       12 38674 2 1  97 GLN HA   H  16.167 -17.960  -0.577 1.00 . B B .  97 GLN HA   1 1 
       12 38675 2 1  97 GLN HB2  H  15.308 -15.949   1.513 1.00 . B B .  97 GLN HB2  1 1 
       12 38676 2 1  97 GLN HB3  H  16.281 -15.581   0.095 1.00 . B B .  97 GLN HB3  1 1 
       12 38677 2 1  97 GLN HE21 H  12.581 -15.088   1.336 1.00 . B B .  97 GLN HE21 1 1 
       12 38678 2 1  97 GLN HE22 H  12.497 -13.431   0.856 1.00 . B B .  97 GLN HE22 1 1 
       12 38679 2 1  97 GLN HG2  H  14.455 -16.201  -1.361 1.00 . B B .  97 GLN HG2  1 1 
       12 38680 2 1  97 GLN HG3  H  13.480 -16.675   0.028 1.00 . B B .  97 GLN HG3  1 1 
       12 38681 2 1  97 GLN N    N  14.994 -18.563   1.007 1.00 . B B .  97 GLN N    1 1 
       12 38682 2 1  97 GLN NE2  N  12.844 -14.342   0.759 1.00 . B B .  97 GLN NE2  1 1 
       12 38683 2 1  97 GLN O    O  18.393 -17.643   0.658 1.00 . B B .  97 GLN O    1 1 
       12 38684 2 1  97 GLN OE1  O  14.091 -13.701  -0.984 1.00 . B B .  97 GLN OE1  1 1 
       12 38685 2 1  98 GLU C    C  18.377 -19.715   3.879 1.00 . B B .  98 GLU C    1 1 
       12 38686 2 1  98 GLU CA   C  18.351 -18.300   3.339 1.00 . B B .  98 GLU CA   1 1 
       12 38687 2 1  98 GLU CB   C  18.351 -17.300   4.474 1.00 . B B .  98 GLU CB   1 1 
       12 38688 2 1  98 GLU CD   C  19.525 -16.384   6.495 1.00 . B B .  98 GLU CD   1 1 
       12 38689 2 1  98 GLU CG   C  19.594 -17.354   5.344 1.00 . B B .  98 GLU CG   1 1 
       12 38690 2 1  98 GLU H    H  16.296 -18.206   2.888 1.00 . B B .  98 GLU H    1 1 
       12 38691 2 1  98 GLU HA   H  19.226 -18.143   2.729 1.00 . B B .  98 GLU HA   1 1 
       12 38692 2 1  98 GLU HB2  H  18.277 -16.316   4.051 1.00 . B B .  98 GLU HB2  1 1 
       12 38693 2 1  98 GLU HB3  H  17.492 -17.487   5.095 1.00 . B B .  98 GLU HB3  1 1 
       12 38694 2 1  98 GLU HG2  H  19.700 -18.354   5.739 1.00 . B B .  98 GLU HG2  1 1 
       12 38695 2 1  98 GLU HG3  H  20.455 -17.113   4.738 1.00 . B B .  98 GLU HG3  1 1 
       12 38696 2 1  98 GLU N    N  17.190 -18.109   2.497 1.00 . B B .  98 GLU N    1 1 
       12 38697 2 1  98 GLU O    O  17.965 -19.988   5.010 1.00 . B B .  98 GLU O    1 1 
       12 38698 2 1  98 GLU OE1  O  19.894 -15.205   6.306 1.00 . B B .  98 GLU OE1  1 1 
       12 38699 2 1  98 GLU OE2  O  19.092 -16.793   7.594 1.00 . B B .  98 GLU OE2  1 1 
       12 38700 2 1  99 THR C    C  20.314 -22.387   3.867 1.00 . B B .  99 THR C    1 1 
       12 38701 2 1  99 THR CA   C  18.918 -22.013   3.389 1.00 . B B .  99 THR CA   1 1 
       12 38702 2 1  99 THR CB   C  18.550 -22.894   2.193 1.00 . B B .  99 THR CB   1 1 
       12 38703 2 1  99 THR CG2  C  18.278 -24.327   2.632 1.00 . B B .  99 THR CG2  1 1 
       12 38704 2 1  99 THR H    H  19.175 -20.305   2.179 1.00 . B B .  99 THR H    1 1 
       12 38705 2 1  99 THR HA   H  18.211 -22.201   4.182 1.00 . B B .  99 THR HA   1 1 
       12 38706 2 1  99 THR HB   H  19.380 -22.892   1.516 1.00 . B B .  99 THR HB   1 1 
       12 38707 2 1  99 THR HG1  H  17.150 -21.527   1.944 1.00 . B B .  99 THR HG1  1 1 
       12 38708 2 1  99 THR HG21 H  17.458 -24.340   3.335 1.00 . B B .  99 THR HG21 1 1 
       12 38709 2 1  99 THR HG22 H  19.161 -24.735   3.102 1.00 . B B .  99 THR HG22 1 1 
       12 38710 2 1  99 THR HG23 H  18.023 -24.925   1.769 1.00 . B B .  99 THR HG23 1 1 
       12 38711 2 1  99 THR N    N  18.852 -20.607   3.049 1.00 . B B .  99 THR N    1 1 
       12 38712 2 1  99 THR O    O  21.172 -22.797   3.083 1.00 . B B .  99 THR O    1 1 
       12 38713 2 1  99 THR OG1  O  17.394 -22.364   1.534 1.00 . B B .  99 THR OG1  1 1 
       12 38714 2 1 100 LYS C    C  21.858 -24.125   5.972 1.00 . B B . 100 LYS C    1 1 
       12 38715 2 1 100 LYS CA   C  21.787 -22.612   5.780 1.00 . B B . 100 LYS CA   1 1 
       12 38716 2 1 100 LYS CB   C  21.975 -21.870   7.117 1.00 . B B . 100 LYS CB   1 1 
       12 38717 2 1 100 LYS CD   C  20.376 -23.135   8.642 1.00 . B B . 100 LYS CD   1 1 
       12 38718 2 1 100 LYS CE   C  19.213 -23.795   7.917 1.00 . B B . 100 LYS CE   1 1 
       12 38719 2 1 100 LYS CG   C  20.736 -21.794   8.015 1.00 . B B . 100 LYS CG   1 1 
       12 38720 2 1 100 LYS H    H  19.817 -21.851   5.697 1.00 . B B . 100 LYS H    1 1 
       12 38721 2 1 100 LYS HA   H  22.582 -22.318   5.110 1.00 . B B . 100 LYS HA   1 1 
       12 38722 2 1 100 LYS HB2  H  22.753 -22.368   7.675 1.00 . B B . 100 LYS HB2  1 1 
       12 38723 2 1 100 LYS HB3  H  22.296 -20.860   6.903 1.00 . B B . 100 LYS HB3  1 1 
       12 38724 2 1 100 LYS HD2  H  21.235 -23.787   8.589 1.00 . B B . 100 LYS HD2  1 1 
       12 38725 2 1 100 LYS HD3  H  20.102 -22.979   9.675 1.00 . B B . 100 LYS HD3  1 1 
       12 38726 2 1 100 LYS HE2  H  18.327 -23.198   8.066 1.00 . B B . 100 LYS HE2  1 1 
       12 38727 2 1 100 LYS HE3  H  19.443 -23.837   6.861 1.00 . B B . 100 LYS HE3  1 1 
       12 38728 2 1 100 LYS HG2  H  20.925 -21.085   8.805 1.00 . B B . 100 LYS HG2  1 1 
       12 38729 2 1 100 LYS HG3  H  19.900 -21.450   7.422 1.00 . B B . 100 LYS HG3  1 1 
       12 38730 2 1 100 LYS HZ1  H  18.699 -25.157   9.418 1.00 . B B . 100 LYS HZ1  1 1 
       12 38731 2 1 100 LYS HZ2  H  19.802 -25.770   8.285 1.00 . B B . 100 LYS HZ2  1 1 
       12 38732 2 1 100 LYS HZ3  H  18.166 -25.600   7.870 1.00 . B B . 100 LYS HZ3  1 1 
       12 38733 2 1 100 LYS N    N  20.527 -22.231   5.153 1.00 . B B . 100 LYS N    1 1 
       12 38734 2 1 100 LYS NZ   N  18.952 -25.174   8.408 1.00 . B B . 100 LYS NZ   1 1 
       12 38735 2 1 100 LYS O    O  21.033 -24.863   5.431 1.00 . B B . 100 LYS O    1 1 
       12 38736 2 1 101 ARG C    C  22.038 -26.429   8.119 1.00 . B B . 101 ARG C    1 1 
       12 38737 2 1 101 ARG CA   C  22.977 -26.009   6.998 1.00 . B B . 101 ARG CA   1 1 
       12 38738 2 1 101 ARG CB   C  24.423 -26.346   7.360 1.00 . B B . 101 ARG CB   1 1 
       12 38739 2 1 101 ARG CD   C  26.850 -26.225   6.704 1.00 . B B . 101 ARG CD   1 1 
       12 38740 2 1 101 ARG CG   C  25.436 -25.770   6.385 1.00 . B B . 101 ARG CG   1 1 
       12 38741 2 1 101 ARG CZ   C  27.885 -27.966   5.304 1.00 . B B . 101 ARG CZ   1 1 
       12 38742 2 1 101 ARG H    H  23.450 -23.951   7.165 1.00 . B B . 101 ARG H    1 1 
       12 38743 2 1 101 ARG HA   H  22.704 -26.537   6.096 1.00 . B B . 101 ARG HA   1 1 
       12 38744 2 1 101 ARG HB2  H  24.638 -25.956   8.345 1.00 . B B . 101 ARG HB2  1 1 
       12 38745 2 1 101 ARG HB3  H  24.537 -27.419   7.373 1.00 . B B . 101 ARG HB3  1 1 
       12 38746 2 1 101 ARG HD2  H  27.544 -25.587   6.178 1.00 . B B . 101 ARG HD2  1 1 
       12 38747 2 1 101 ARG HD3  H  27.013 -26.130   7.768 1.00 . B B . 101 ARG HD3  1 1 
       12 38748 2 1 101 ARG HE   H  26.626 -28.318   6.822 1.00 . B B . 101 ARG HE   1 1 
       12 38749 2 1 101 ARG HG2  H  25.183 -26.094   5.387 1.00 . B B . 101 ARG HG2  1 1 
       12 38750 2 1 101 ARG HG3  H  25.395 -24.691   6.437 1.00 . B B . 101 ARG HG3  1 1 
       12 38751 2 1 101 ARG HH11 H  28.432 -26.063   4.849 1.00 . B B . 101 ARG HH11 1 1 
       12 38752 2 1 101 ARG HH12 H  29.126 -27.297   3.841 1.00 . B B . 101 ARG HH12 1 1 
       12 38753 2 1 101 ARG HH21 H  27.563 -29.954   5.537 1.00 . B B . 101 ARG HH21 1 1 
       12 38754 2 1 101 ARG HH22 H  28.646 -29.518   4.239 1.00 . B B . 101 ARG HH22 1 1 
       12 38755 2 1 101 ARG N    N  22.829 -24.585   6.742 1.00 . B B . 101 ARG N    1 1 
       12 38756 2 1 101 ARG NE   N  27.086 -27.614   6.310 1.00 . B B . 101 ARG NE   1 1 
       12 38757 2 1 101 ARG NH1  N  28.535 -27.037   4.611 1.00 . B B . 101 ARG NH1  1 1 
       12 38758 2 1 101 ARG NH2  N  28.045 -29.246   5.003 1.00 . B B . 101 ARG NH2  1 1 
       12 38759 2 1 101 ARG O    O  22.401 -26.240   9.296 1.00 . B B . 101 ARG O    1 1 
       12 38760 2 1 101 ARG OXT  O  20.921 -26.903   7.818 1.00 . B B . 101 ARG OXT  1 1 
       13 38761 1 1   1 MET C    C   0.367  -0.612  34.268 1.00 . A A .   1 MET C    1 1 
       13 38762 1 1   1 MET CA   C   0.814  -0.490  35.720 1.00 . A A .   1 MET CA   1 1 
       13 38763 1 1   1 MET CB   C   1.023   0.986  36.074 1.00 . A A .   1 MET CB   1 1 
       13 38764 1 1   1 MET CE   C   0.660   3.639  37.817 1.00 . A A .   1 MET CE   1 1 
       13 38765 1 1   1 MET CG   C  -0.219   1.844  35.884 1.00 . A A .   1 MET CG   1 1 
       13 38766 1 1   1 MET H1   H   2.822  -0.867  35.335 1.00 . A A .   1 MET H1   1 1 
       13 38767 1 1   1 MET H2   H   1.916  -2.254  35.706 1.00 . A A .   1 MET H2   1 1 
       13 38768 1 1   1 MET H3   H   2.357  -1.175  36.938 1.00 . A A .   1 MET H3   1 1 
       13 38769 1 1   1 MET HA   H   0.046  -0.903  36.358 1.00 . A A .   1 MET HA   1 1 
       13 38770 1 1   1 MET HB2  H   1.329   1.056  37.107 1.00 . A A .   1 MET HB2  1 1 
       13 38771 1 1   1 MET HB3  H   1.809   1.386  35.449 1.00 . A A .   1 MET HB3  1 1 
       13 38772 1 1   1 MET HE1  H  -0.117   3.245  38.457 1.00 . A A .   1 MET HE1  1 1 
       13 38773 1 1   1 MET HE2  H   1.550   3.038  37.917 1.00 . A A .   1 MET HE2  1 1 
       13 38774 1 1   1 MET HE3  H   0.878   4.658  38.103 1.00 . A A .   1 MET HE3  1 1 
       13 38775 1 1   1 MET HG2  H  -0.596   1.689  34.884 1.00 . A A .   1 MET HG2  1 1 
       13 38776 1 1   1 MET HG3  H  -0.966   1.533  36.600 1.00 . A A .   1 MET HG3  1 1 
       13 38777 1 1   1 MET N    N   2.062  -1.249  35.941 1.00 . A A .   1 MET N    1 1 
       13 38778 1 1   1 MET O    O   1.174  -0.483  33.348 1.00 . A A .   1 MET O    1 1 
       13 38779 1 1   1 MET SD   S   0.103   3.605  36.113 1.00 . A A .   1 MET SD   1 1 
       13 38780 1 1   2 LYS C    C  -2.160   0.408  32.406 1.00 . A A .   2 LYS C    1 1 
       13 38781 1 1   2 LYS CA   C  -1.484  -0.914  32.728 1.00 . A A .   2 LYS CA   1 1 
       13 38782 1 1   2 LYS CB   C  -2.487  -2.060  32.578 1.00 . A A .   2 LYS CB   1 1 
       13 38783 1 1   2 LYS CD   C  -2.859  -4.481  32.023 1.00 . A A .   2 LYS CD   1 1 
       13 38784 1 1   2 LYS CE   C  -2.200  -5.827  31.763 1.00 . A A .   2 LYS CE   1 1 
       13 38785 1 1   2 LYS CG   C  -1.840  -3.428  32.429 1.00 . A A .   2 LYS CG   1 1 
       13 38786 1 1   2 LYS H    H  -1.507  -1.021  34.841 1.00 . A A .   2 LYS H    1 1 
       13 38787 1 1   2 LYS HA   H  -0.671  -1.064  32.032 1.00 . A A .   2 LYS HA   1 1 
       13 38788 1 1   2 LYS HB2  H  -3.126  -2.081  33.449 1.00 . A A .   2 LYS HB2  1 1 
       13 38789 1 1   2 LYS HB3  H  -3.094  -1.877  31.703 1.00 . A A .   2 LYS HB3  1 1 
       13 38790 1 1   2 LYS HD2  H  -3.581  -4.595  32.819 1.00 . A A .   2 LYS HD2  1 1 
       13 38791 1 1   2 LYS HD3  H  -3.359  -4.153  31.124 1.00 . A A .   2 LYS HD3  1 1 
       13 38792 1 1   2 LYS HE2  H  -1.464  -5.708  30.982 1.00 . A A .   2 LYS HE2  1 1 
       13 38793 1 1   2 LYS HE3  H  -1.714  -6.159  32.670 1.00 . A A .   2 LYS HE3  1 1 
       13 38794 1 1   2 LYS HG2  H  -1.074  -3.373  31.671 1.00 . A A .   2 LYS HG2  1 1 
       13 38795 1 1   2 LYS HG3  H  -1.397  -3.712  33.373 1.00 . A A .   2 LYS HG3  1 1 
       13 38796 1 1   2 LYS HZ1  H  -3.628  -6.585  30.431 1.00 . A A .   2 LYS HZ1  1 1 
       13 38797 1 1   2 LYS HZ2  H  -3.934  -6.957  32.058 1.00 . A A .   2 LYS HZ2  1 1 
       13 38798 1 1   2 LYS HZ3  H  -2.711  -7.779  31.218 1.00 . A A .   2 LYS HZ3  1 1 
       13 38799 1 1   2 LYS N    N  -0.918  -0.871  34.067 1.00 . A A .   2 LYS N    1 1 
       13 38800 1 1   2 LYS NZ   N  -3.186  -6.857  31.338 1.00 . A A .   2 LYS NZ   1 1 
       13 38801 1 1   2 LYS O    O  -2.523   1.168  33.308 1.00 . A A .   2 LYS O    1 1 
       13 38802 1 1   3 LYS C    C  -4.451   1.786  30.681 1.00 . A A .   3 LYS C    1 1 
       13 38803 1 1   3 LYS CA   C  -2.931   1.910  30.661 1.00 . A A .   3 LYS CA   1 1 
       13 38804 1 1   3 LYS CB   C  -2.428   2.250  29.260 1.00 . A A .   3 LYS CB   1 1 
       13 38805 1 1   3 LYS CD   C  -0.442   2.754  27.804 1.00 . A A .   3 LYS CD   1 1 
       13 38806 1 1   3 LYS CE   C   1.075   2.773  27.725 1.00 . A A .   3 LYS CE   1 1 
       13 38807 1 1   3 LYS CG   C  -0.915   2.387  29.196 1.00 . A A .   3 LYS CG   1 1 
       13 38808 1 1   3 LYS H    H  -2.003   0.021  30.456 1.00 . A A .   3 LYS H    1 1 
       13 38809 1 1   3 LYS HA   H  -2.639   2.699  31.339 1.00 . A A .   3 LYS HA   1 1 
       13 38810 1 1   3 LYS HB2  H  -2.730   1.466  28.578 1.00 . A A .   3 LYS HB2  1 1 
       13 38811 1 1   3 LYS HB3  H  -2.868   3.184  28.945 1.00 . A A .   3 LYS HB3  1 1 
       13 38812 1 1   3 LYS HD2  H  -0.822   2.027  27.103 1.00 . A A .   3 LYS HD2  1 1 
       13 38813 1 1   3 LYS HD3  H  -0.819   3.735  27.553 1.00 . A A .   3 LYS HD3  1 1 
       13 38814 1 1   3 LYS HE2  H   1.452   3.481  28.448 1.00 . A A .   3 LYS HE2  1 1 
       13 38815 1 1   3 LYS HE3  H   1.449   1.787  27.957 1.00 . A A .   3 LYS HE3  1 1 
       13 38816 1 1   3 LYS HG2  H  -0.606   3.162  29.883 1.00 . A A .   3 LYS HG2  1 1 
       13 38817 1 1   3 LYS HG3  H  -0.466   1.449  29.485 1.00 . A A .   3 LYS HG3  1 1 
       13 38818 1 1   3 LYS HZ1  H   1.131   2.545  25.650 1.00 . A A .   3 LYS HZ1  1 1 
       13 38819 1 1   3 LYS HZ2  H   2.591   3.087  26.323 1.00 . A A .   3 LYS HZ2  1 1 
       13 38820 1 1   3 LYS HZ3  H   1.280   4.153  26.173 1.00 . A A .   3 LYS HZ3  1 1 
       13 38821 1 1   3 LYS N    N  -2.314   0.678  31.121 1.00 . A A .   3 LYS N    1 1 
       13 38822 1 1   3 LYS NZ   N   1.553   3.166  26.375 1.00 . A A .   3 LYS NZ   1 1 
       13 38823 1 1   3 LYS O    O  -4.988   0.700  30.892 1.00 . A A .   3 LYS O    1 1 
       13 38824 1 1   4 ARG C    C  -7.287   3.068  29.287 1.00 . A A .   4 ARG C    1 1 
       13 38825 1 1   4 ARG CA   C  -6.576   2.942  30.627 1.00 . A A .   4 ARG CA   1 1 
       13 38826 1 1   4 ARG CB   C  -6.967   4.126  31.513 1.00 . A A .   4 ARG CB   1 1 
       13 38827 1 1   4 ARG CD   C  -6.567   5.475  33.581 1.00 . A A .   4 ARG CD   1 1 
       13 38828 1 1   4 ARG CG   C  -6.124   4.274  32.766 1.00 . A A .   4 ARG CG   1 1 
       13 38829 1 1   4 ARG CZ   C  -6.020   6.473  35.773 1.00 . A A .   4 ARG CZ   1 1 
       13 38830 1 1   4 ARG H    H  -4.669   3.695  30.129 1.00 . A A .   4 ARG H    1 1 
       13 38831 1 1   4 ARG HA   H  -6.886   2.027  31.106 1.00 . A A .   4 ARG HA   1 1 
       13 38832 1 1   4 ARG HB2  H  -6.880   5.034  30.938 1.00 . A A .   4 ARG HB2  1 1 
       13 38833 1 1   4 ARG HB3  H  -7.996   4.001  31.817 1.00 . A A .   4 ARG HB3  1 1 
       13 38834 1 1   4 ARG HD2  H  -6.573   6.346  32.942 1.00 . A A .   4 ARG HD2  1 1 
       13 38835 1 1   4 ARG HD3  H  -7.566   5.292  33.947 1.00 . A A .   4 ARG HD3  1 1 
       13 38836 1 1   4 ARG HE   H  -4.786   5.321  34.690 1.00 . A A .   4 ARG HE   1 1 
       13 38837 1 1   4 ARG HG2  H  -6.229   3.383  33.368 1.00 . A A .   4 ARG HG2  1 1 
       13 38838 1 1   4 ARG HG3  H  -5.090   4.403  32.482 1.00 . A A .   4 ARG HG3  1 1 
       13 38839 1 1   4 ARG HH11 H  -7.889   6.888  35.107 1.00 . A A .   4 ARG HH11 1 1 
       13 38840 1 1   4 ARG HH12 H  -7.485   7.581  36.646 1.00 . A A .   4 ARG HH12 1 1 
       13 38841 1 1   4 ARG HH21 H  -4.233   6.242  36.707 1.00 . A A .   4 ARG HH21 1 1 
       13 38842 1 1   4 ARG HH22 H  -5.403   7.213  37.561 1.00 . A A .   4 ARG HH22 1 1 
       13 38843 1 1   4 ARG N    N  -5.137   2.896  30.452 1.00 . A A .   4 ARG N    1 1 
       13 38844 1 1   4 ARG NE   N  -5.684   5.729  34.718 1.00 . A A .   4 ARG NE   1 1 
       13 38845 1 1   4 ARG NH1  N  -7.227   7.026  35.845 1.00 . A A .   4 ARG NH1  1 1 
       13 38846 1 1   4 ARG NH2  N  -5.151   6.658  36.757 1.00 . A A .   4 ARG NH2  1 1 
       13 38847 1 1   4 ARG O    O  -6.759   3.648  28.337 1.00 . A A .   4 ARG O    1 1 
       13 38848 1 1   5 LEU C    C -10.183   3.896  28.166 1.00 . A A .   5 LEU C    1 1 
       13 38849 1 1   5 LEU CA   C  -9.328   2.642  28.046 1.00 . A A .   5 LEU CA   1 1 
       13 38850 1 1   5 LEU CB   C -10.222   1.407  27.917 1.00 . A A .   5 LEU CB   1 1 
       13 38851 1 1   5 LEU CD1  C  -9.693   0.739  25.566 1.00 . A A .   5 LEU CD1  1 1 
       13 38852 1 1   5 LEU CD2  C -11.886   0.102  26.573 1.00 . A A .   5 LEU CD2  1 1 
       13 38853 1 1   5 LEU CG   C -10.796   1.158  26.523 1.00 . A A .   5 LEU CG   1 1 
       13 38854 1 1   5 LEU H    H  -8.834   2.052  30.016 1.00 . A A .   5 LEU H    1 1 
       13 38855 1 1   5 LEU HA   H  -8.691   2.722  27.177 1.00 . A A .   5 LEU HA   1 1 
       13 38856 1 1   5 LEU HB2  H  -9.645   0.540  28.204 1.00 . A A .   5 LEU HB2  1 1 
       13 38857 1 1   5 LEU HB3  H -11.047   1.512  28.606 1.00 . A A .   5 LEU HB3  1 1 
       13 38858 1 1   5 LEU HD11 H  -9.249  -0.183  25.912 1.00 . A A .   5 LEU HD11 1 1 
       13 38859 1 1   5 LEU HD12 H -10.107   0.592  24.580 1.00 . A A .   5 LEU HD12 1 1 
       13 38860 1 1   5 LEU HD13 H  -8.938   1.510  25.528 1.00 . A A .   5 LEU HD13 1 1 
       13 38861 1 1   5 LEU HD21 H -11.481  -0.814  26.979 1.00 . A A .   5 LEU HD21 1 1 
       13 38862 1 1   5 LEU HD22 H -12.693   0.448  27.204 1.00 . A A .   5 LEU HD22 1 1 
       13 38863 1 1   5 LEU HD23 H -12.260  -0.078  25.575 1.00 . A A .   5 LEU HD23 1 1 
       13 38864 1 1   5 LEU HG   H -11.231   2.074  26.151 1.00 . A A .   5 LEU HG   1 1 
       13 38865 1 1   5 LEU N    N  -8.490   2.533  29.228 1.00 . A A .   5 LEU N    1 1 
       13 38866 1 1   5 LEU O    O -10.796   4.129  29.208 1.00 . A A .   5 LEU O    1 1 
       13 38867 1 1   6 THR C    C -12.455   5.700  27.011 1.00 . A A .   6 THR C    1 1 
       13 38868 1 1   6 THR CA   C -10.963   5.958  27.180 1.00 . A A .   6 THR CA   1 1 
       13 38869 1 1   6 THR CB   C -10.493   6.957  26.109 1.00 . A A .   6 THR CB   1 1 
       13 38870 1 1   6 THR CG2  C  -9.958   8.228  26.745 1.00 . A A .   6 THR CG2  1 1 
       13 38871 1 1   6 THR H    H  -9.718   4.487  26.308 1.00 . A A .   6 THR H    1 1 
       13 38872 1 1   6 THR HA   H -10.795   6.404  28.151 1.00 . A A .   6 THR HA   1 1 
       13 38873 1 1   6 THR HB   H -11.336   7.215  25.484 1.00 . A A .   6 THR HB   1 1 
       13 38874 1 1   6 THR HG1  H  -9.610   6.641  24.371 1.00 . A A .   6 THR HG1  1 1 
       13 38875 1 1   6 THR HG21 H  -9.651   8.917  25.972 1.00 . A A .   6 THR HG21 1 1 
       13 38876 1 1   6 THR HG22 H  -9.110   7.987  27.370 1.00 . A A .   6 THR HG22 1 1 
       13 38877 1 1   6 THR HG23 H -10.731   8.683  27.347 1.00 . A A .   6 THR HG23 1 1 
       13 38878 1 1   6 THR N    N -10.208   4.718  27.127 1.00 . A A .   6 THR N    1 1 
       13 38879 1 1   6 THR O    O -12.844   4.675  26.450 1.00 . A A .   6 THR O    1 1 
       13 38880 1 1   6 THR OG1  O  -9.474   6.364  25.295 1.00 . A A .   6 THR OG1  1 1 
       13 38881 1 1   7 GLU C    C -15.189   6.165  26.004 1.00 . A A .   7 GLU C    1 1 
       13 38882 1 1   7 GLU CA   C -14.731   6.479  27.432 1.00 . A A .   7 GLU CA   1 1 
       13 38883 1 1   7 GLU CB   C -15.387   7.763  27.929 1.00 . A A .   7 GLU CB   1 1 
       13 38884 1 1   7 GLU CD   C -17.504   9.030  28.379 1.00 . A A .   7 GLU CD   1 1 
       13 38885 1 1   7 GLU CG   C -16.901   7.698  27.998 1.00 . A A .   7 GLU CG   1 1 
       13 38886 1 1   7 GLU H    H -12.896   7.410  27.944 1.00 . A A .   7 GLU H    1 1 
       13 38887 1 1   7 GLU HA   H -15.020   5.663  28.077 1.00 . A A .   7 GLU HA   1 1 
       13 38888 1 1   7 GLU HB2  H -15.016   7.979  28.921 1.00 . A A .   7 GLU HB2  1 1 
       13 38889 1 1   7 GLU HB3  H -15.112   8.574  27.270 1.00 . A A .   7 GLU HB3  1 1 
       13 38890 1 1   7 GLU HG2  H -17.284   7.406  27.031 1.00 . A A .   7 GLU HG2  1 1 
       13 38891 1 1   7 GLU HG3  H -17.185   6.964  28.737 1.00 . A A .   7 GLU HG3  1 1 
       13 38892 1 1   7 GLU N    N -13.278   6.616  27.503 1.00 . A A .   7 GLU N    1 1 
       13 38893 1 1   7 GLU O    O -16.005   5.266  25.783 1.00 . A A .   7 GLU O    1 1 
       13 38894 1 1   7 GLU OE1  O -17.749   9.851  27.472 1.00 . A A .   7 GLU OE1  1 1 
       13 38895 1 1   7 GLU OE2  O -17.713   9.271  29.586 1.00 . A A .   7 GLU OE2  1 1 
       13 38896 1 1   8 SER C    C -14.646   5.270  23.184 1.00 . A A .   8 SER C    1 1 
       13 38897 1 1   8 SER CA   C -14.968   6.696  23.634 1.00 . A A .   8 SER CA   1 1 
       13 38898 1 1   8 SER CB   C -14.209   7.714  22.782 1.00 . A A .   8 SER CB   1 1 
       13 38899 1 1   8 SER H    H -13.975   7.581  25.280 1.00 . A A .   8 SER H    1 1 
       13 38900 1 1   8 SER HA   H -16.028   6.865  23.518 1.00 . A A .   8 SER HA   1 1 
       13 38901 1 1   8 SER HB2  H -14.123   7.343  21.771 1.00 . A A .   8 SER HB2  1 1 
       13 38902 1 1   8 SER HB3  H -14.745   8.651  22.777 1.00 . A A .   8 SER HB3  1 1 
       13 38903 1 1   8 SER HG   H -12.945   8.615  23.990 1.00 . A A .   8 SER HG   1 1 
       13 38904 1 1   8 SER N    N -14.634   6.892  25.040 1.00 . A A .   8 SER N    1 1 
       13 38905 1 1   8 SER O    O -15.474   4.602  22.561 1.00 . A A .   8 SER O    1 1 
       13 38906 1 1   8 SER OG   O -12.903   7.933  23.301 1.00 . A A .   8 SER OG   1 1 
       13 38907 1 1   9 GLN C    C -13.908   2.424  23.889 1.00 . A A .   9 GLN C    1 1 
       13 38908 1 1   9 GLN CA   C -13.025   3.456  23.190 1.00 . A A .   9 GLN CA   1 1 
       13 38909 1 1   9 GLN CB   C -11.561   3.248  23.580 1.00 . A A .   9 GLN CB   1 1 
       13 38910 1 1   9 GLN CD   C  -9.156   3.956  23.263 1.00 . A A .   9 GLN CD   1 1 
       13 38911 1 1   9 GLN CG   C -10.599   4.171  22.850 1.00 . A A .   9 GLN CG   1 1 
       13 38912 1 1   9 GLN H    H -12.841   5.389  24.024 1.00 . A A .   9 GLN H    1 1 
       13 38913 1 1   9 GLN HA   H -13.125   3.336  22.122 1.00 . A A .   9 GLN HA   1 1 
       13 38914 1 1   9 GLN HB2  H -11.454   3.420  24.641 1.00 . A A .   9 GLN HB2  1 1 
       13 38915 1 1   9 GLN HB3  H -11.283   2.227  23.358 1.00 . A A .   9 GLN HB3  1 1 
       13 38916 1 1   9 GLN HE21 H  -8.530   4.510  21.464 1.00 . A A .   9 GLN HE21 1 1 
       13 38917 1 1   9 GLN HE22 H  -7.290   4.067  22.589 1.00 . A A .   9 GLN HE22 1 1 
       13 38918 1 1   9 GLN HG2  H -10.685   3.991  21.789 1.00 . A A .   9 GLN HG2  1 1 
       13 38919 1 1   9 GLN HG3  H -10.871   5.195  23.063 1.00 . A A .   9 GLN HG3  1 1 
       13 38920 1 1   9 GLN N    N -13.451   4.807  23.529 1.00 . A A .   9 GLN N    1 1 
       13 38921 1 1   9 GLN NE2  N  -8.235   4.204  22.347 1.00 . A A .   9 GLN NE2  1 1 
       13 38922 1 1   9 GLN O    O -14.245   1.391  23.314 1.00 . A A .   9 GLN O    1 1 
       13 38923 1 1   9 GLN OE1  O  -8.871   3.578  24.399 1.00 . A A .   9 GLN OE1  1 1 
       13 38924 1 1  10 PHE C    C -16.528   1.745  25.218 1.00 . A A .  10 PHE C    1 1 
       13 38925 1 1  10 PHE CA   C -15.169   1.864  25.908 1.00 . A A .  10 PHE CA   1 1 
       13 38926 1 1  10 PHE CB   C -15.332   2.443  27.320 1.00 . A A .  10 PHE CB   1 1 
       13 38927 1 1  10 PHE CD1  C -15.557   0.619  29.032 1.00 . A A .  10 PHE CD1  1 1 
       13 38928 1 1  10 PHE CD2  C -17.519   1.811  28.380 1.00 . A A .  10 PHE CD2  1 1 
       13 38929 1 1  10 PHE CE1  C -16.306  -0.140  29.910 1.00 . A A .  10 PHE CE1  1 1 
       13 38930 1 1  10 PHE CE2  C -18.272   1.052  29.253 1.00 . A A .  10 PHE CE2  1 1 
       13 38931 1 1  10 PHE CG   C -16.154   1.601  28.257 1.00 . A A .  10 PHE CG   1 1 
       13 38932 1 1  10 PHE CZ   C -17.665   0.077  30.019 1.00 . A A .  10 PHE CZ   1 1 
       13 38933 1 1  10 PHE H    H -13.943   3.550  25.538 1.00 . A A .  10 PHE H    1 1 
       13 38934 1 1  10 PHE HA   H -14.719   0.885  25.974 1.00 . A A .  10 PHE HA   1 1 
       13 38935 1 1  10 PHE HB2  H -14.355   2.566  27.766 1.00 . A A .  10 PHE HB2  1 1 
       13 38936 1 1  10 PHE HB3  H -15.806   3.412  27.247 1.00 . A A .  10 PHE HB3  1 1 
       13 38937 1 1  10 PHE HD1  H -14.493   0.446  28.945 1.00 . A A .  10 PHE HD1  1 1 
       13 38938 1 1  10 PHE HD2  H -17.993   2.573  27.780 1.00 . A A .  10 PHE HD2  1 1 
       13 38939 1 1  10 PHE HE1  H -15.829  -0.901  30.514 1.00 . A A .  10 PHE HE1  1 1 
       13 38940 1 1  10 PHE HE2  H -19.335   1.223  29.337 1.00 . A A .  10 PHE HE2  1 1 
       13 38941 1 1  10 PHE HZ   H -18.253  -0.515  30.705 1.00 . A A .  10 PHE HZ   1 1 
       13 38942 1 1  10 PHE N    N -14.281   2.722  25.128 1.00 . A A .  10 PHE N    1 1 
       13 38943 1 1  10 PHE O    O -17.090   0.655  25.108 1.00 . A A .  10 PHE O    1 1 
       13 38944 1 1  11 GLN C    C -18.259   2.055  22.789 1.00 . A A .  11 GLN C    1 1 
       13 38945 1 1  11 GLN CA   C -18.304   2.939  24.034 1.00 . A A .  11 GLN CA   1 1 
       13 38946 1 1  11 GLN CB   C -18.590   4.389  23.646 1.00 . A A .  11 GLN CB   1 1 
       13 38947 1 1  11 GLN CD   C -20.917   4.277  22.650 1.00 . A A .  11 GLN CD   1 1 
       13 38948 1 1  11 GLN CG   C -20.045   4.786  23.782 1.00 . A A .  11 GLN CG   1 1 
       13 38949 1 1  11 GLN H    H -16.550   3.717  24.904 1.00 . A A .  11 GLN H    1 1 
       13 38950 1 1  11 GLN HA   H -19.082   2.584  24.693 1.00 . A A .  11 GLN HA   1 1 
       13 38951 1 1  11 GLN HB2  H -18.003   5.040  24.278 1.00 . A A .  11 GLN HB2  1 1 
       13 38952 1 1  11 GLN HB3  H -18.293   4.538  22.619 1.00 . A A .  11 GLN HB3  1 1 
       13 38953 1 1  11 GLN HE21 H -21.336   2.622  23.664 1.00 . A A .  11 GLN HE21 1 1 
       13 38954 1 1  11 GLN HE22 H -22.091   2.762  22.113 1.00 . A A .  11 GLN HE22 1 1 
       13 38955 1 1  11 GLN HG2  H -20.412   4.379  24.708 1.00 . A A .  11 GLN HG2  1 1 
       13 38956 1 1  11 GLN HG3  H -20.109   5.865  23.812 1.00 . A A .  11 GLN HG3  1 1 
       13 38957 1 1  11 GLN N    N -17.038   2.879  24.748 1.00 . A A .  11 GLN N    1 1 
       13 38958 1 1  11 GLN NE2  N -21.502   3.102  22.827 1.00 . A A .  11 GLN NE2  1 1 
       13 38959 1 1  11 GLN O    O -19.202   1.313  22.502 1.00 . A A .  11 GLN O    1 1 
       13 38960 1 1  11 GLN OE1  O -21.067   4.943  21.627 1.00 . A A .  11 GLN OE1  1 1 
       13 38961 1 1  12 GLU C    C -16.847  -0.154  21.258 1.00 . A A .  12 GLU C    1 1 
       13 38962 1 1  12 GLU CA   C -16.952   1.317  20.877 1.00 . A A .  12 GLU CA   1 1 
       13 38963 1 1  12 GLU CB   C -15.675   1.734  20.152 1.00 . A A .  12 GLU CB   1 1 
       13 38964 1 1  12 GLU CD   C -14.480   3.445  18.747 1.00 . A A .  12 GLU CD   1 1 
       13 38965 1 1  12 GLU CG   C -15.754   3.098  19.488 1.00 . A A .  12 GLU CG   1 1 
       13 38966 1 1  12 GLU H    H -16.471   2.793  22.315 1.00 . A A .  12 GLU H    1 1 
       13 38967 1 1  12 GLU HA   H -17.797   1.451  20.218 1.00 . A A .  12 GLU HA   1 1 
       13 38968 1 1  12 GLU HB2  H -14.865   1.758  20.866 1.00 . A A .  12 GLU HB2  1 1 
       13 38969 1 1  12 GLU HB3  H -15.452   0.999  19.395 1.00 . A A .  12 GLU HB3  1 1 
       13 38970 1 1  12 GLU HG2  H -16.574   3.098  18.785 1.00 . A A .  12 GLU HG2  1 1 
       13 38971 1 1  12 GLU HG3  H -15.929   3.846  20.247 1.00 . A A .  12 GLU HG3  1 1 
       13 38972 1 1  12 GLU N    N -17.160   2.146  22.057 1.00 . A A .  12 GLU N    1 1 
       13 38973 1 1  12 GLU O    O -17.414  -1.023  20.598 1.00 . A A .  12 GLU O    1 1 
       13 38974 1 1  12 GLU OE1  O -13.564   4.020  19.366 1.00 . A A .  12 GLU OE1  1 1 
       13 38975 1 1  12 GLU OE2  O -14.379   3.122  17.543 1.00 . A A .  12 GLU OE2  1 1 
       13 38976 1 1  13 ALA C    C -17.112  -2.493  23.216 1.00 . A A .  13 ALA C    1 1 
       13 38977 1 1  13 ALA CA   C -15.839  -1.768  22.785 1.00 . A A .  13 ALA CA   1 1 
       13 38978 1 1  13 ALA CB   C -14.834  -1.748  23.925 1.00 . A A .  13 ALA CB   1 1 
       13 38979 1 1  13 ALA H    H -15.693   0.343  22.803 1.00 . A A .  13 ALA H    1 1 
       13 38980 1 1  13 ALA HA   H -15.396  -2.312  21.965 1.00 . A A .  13 ALA HA   1 1 
       13 38981 1 1  13 ALA HB1  H -13.927  -1.262  23.598 1.00 . A A .  13 ALA HB1  1 1 
       13 38982 1 1  13 ALA HB2  H -15.251  -1.210  24.764 1.00 . A A .  13 ALA HB2  1 1 
       13 38983 1 1  13 ALA HB3  H -14.611  -2.763  24.224 1.00 . A A .  13 ALA HB3  1 1 
       13 38984 1 1  13 ALA N    N -16.101  -0.412  22.322 1.00 . A A .  13 ALA N    1 1 
       13 38985 1 1  13 ALA O    O -17.355  -3.621  22.795 1.00 . A A .  13 ALA O    1 1 
       13 38986 1 1  14 ILE C    C -20.112  -2.779  23.409 1.00 . A A .  14 ILE C    1 1 
       13 38987 1 1  14 ILE CA   C -19.140  -2.496  24.547 1.00 . A A .  14 ILE CA   1 1 
       13 38988 1 1  14 ILE CB   C -19.846  -1.674  25.646 1.00 . A A .  14 ILE CB   1 1 
       13 38989 1 1  14 ILE CD1  C -20.953   0.570  26.147 1.00 . A A .  14 ILE CD1  1 1 
       13 38990 1 1  14 ILE CG1  C -20.172  -0.262  25.152 1.00 . A A .  14 ILE CG1  1 1 
       13 38991 1 1  14 ILE CG2  C -18.978  -1.621  26.895 1.00 . A A .  14 ILE CG2  1 1 
       13 38992 1 1  14 ILE H    H -17.705  -0.938  24.337 1.00 . A A .  14 ILE H    1 1 
       13 38993 1 1  14 ILE HA   H -18.847  -3.443  24.980 1.00 . A A .  14 ILE HA   1 1 
       13 38994 1 1  14 ILE HB   H -20.766  -2.182  25.902 1.00 . A A .  14 ILE HB   1 1 
       13 38995 1 1  14 ILE HD11 H -21.144   1.547  25.728 1.00 . A A .  14 ILE HD11 1 1 
       13 38996 1 1  14 ILE HD12 H -21.891   0.081  26.366 1.00 . A A .  14 ILE HD12 1 1 
       13 38997 1 1  14 ILE HD13 H -20.381   0.674  27.057 1.00 . A A .  14 ILE HD13 1 1 
       13 38998 1 1  14 ILE HG12 H -19.251   0.260  24.939 1.00 . A A .  14 ILE HG12 1 1 
       13 38999 1 1  14 ILE HG13 H -20.756  -0.331  24.247 1.00 . A A .  14 ILE HG13 1 1 
       13 39000 1 1  14 ILE HG21 H -18.811  -2.623  27.262 1.00 . A A .  14 ILE HG21 1 1 
       13 39001 1 1  14 ILE HG22 H -18.030  -1.164  26.653 1.00 . A A .  14 ILE HG22 1 1 
       13 39002 1 1  14 ILE HG23 H -19.476  -1.038  27.654 1.00 . A A .  14 ILE HG23 1 1 
       13 39003 1 1  14 ILE N    N -17.926  -1.853  24.050 1.00 . A A .  14 ILE N    1 1 
       13 39004 1 1  14 ILE O    O -20.836  -3.770  23.447 1.00 . A A .  14 ILE O    1 1 
       13 39005 1 1  15 GLN C    C -22.222  -2.635  21.295 1.00 . A A .  15 GLN C    1 1 
       13 39006 1 1  15 GLN CA   C -20.811  -2.057  21.136 1.00 . A A .  15 GLN CA   1 1 
       13 39007 1 1  15 GLN CB   C -19.976  -2.934  20.198 1.00 . A A .  15 GLN CB   1 1 
       13 39008 1 1  15 GLN CD   C -19.578  -3.776  17.859 1.00 . A A .  15 GLN CD   1 1 
       13 39009 1 1  15 GLN CG   C -20.486  -2.974  18.767 1.00 . A A .  15 GLN CG   1 1 
       13 39010 1 1  15 GLN H    H -19.587  -1.061  22.542 1.00 . A A .  15 GLN H    1 1 
       13 39011 1 1  15 GLN HA   H -20.902  -1.079  20.689 1.00 . A A .  15 GLN HA   1 1 
       13 39012 1 1  15 GLN HB2  H -18.962  -2.563  20.185 1.00 . A A .  15 GLN HB2  1 1 
       13 39013 1 1  15 GLN HB3  H -19.971  -3.944  20.581 1.00 . A A .  15 GLN HB3  1 1 
       13 39014 1 1  15 GLN HE21 H -18.538  -2.144  17.424 1.00 . A A .  15 GLN HE21 1 1 
       13 39015 1 1  15 GLN HE22 H -18.001  -3.600  16.665 1.00 . A A .  15 GLN HE22 1 1 
       13 39016 1 1  15 GLN HG2  H -21.468  -3.424  18.759 1.00 . A A .  15 GLN HG2  1 1 
       13 39017 1 1  15 GLN HG3  H -20.550  -1.966  18.390 1.00 . A A .  15 GLN HG3  1 1 
       13 39018 1 1  15 GLN N    N -20.104  -1.884  22.413 1.00 . A A .  15 GLN N    1 1 
       13 39019 1 1  15 GLN NE2  N -18.610  -3.108  17.254 1.00 . A A .  15 GLN NE2  1 1 
       13 39020 1 1  15 GLN O    O -23.198  -1.893  21.400 1.00 . A A .  15 GLN O    1 1 
       13 39021 1 1  15 GLN OE1  O -19.749  -4.984  17.696 1.00 . A A .  15 GLN OE1  1 1 
       13 39022 1 1  16 GLY C    C -23.400  -5.971  22.143 1.00 . A A .  16 GLY C    1 1 
       13 39023 1 1  16 GLY CA   C -23.586  -4.628  21.480 1.00 . A A .  16 GLY CA   1 1 
       13 39024 1 1  16 GLY H    H -21.504  -4.496  21.177 1.00 . A A .  16 GLY H    1 1 
       13 39025 1 1  16 GLY HA2  H -24.226  -4.010  22.096 1.00 . A A .  16 GLY HA2  1 1 
       13 39026 1 1  16 GLY HA3  H -24.055  -4.774  20.518 1.00 . A A .  16 GLY HA3  1 1 
       13 39027 1 1  16 GLY N    N -22.317  -3.960  21.294 1.00 . A A .  16 GLY N    1 1 
       13 39028 1 1  16 GLY O    O -24.147  -6.916  21.876 1.00 . A A .  16 GLY O    1 1 
       13 39029 1 1  17 LEU C    C -23.082  -7.697  24.692 1.00 . A A .  17 LEU C    1 1 
       13 39030 1 1  17 LEU CA   C -22.027  -7.288  23.670 1.00 . A A .  17 LEU CA   1 1 
       13 39031 1 1  17 LEU CB   C -20.661  -7.149  24.357 1.00 . A A .  17 LEU CB   1 1 
       13 39032 1 1  17 LEU CD1  C -19.479  -8.794  22.887 1.00 . A A .  17 LEU CD1  1 1 
       13 39033 1 1  17 LEU CD2  C -19.344  -6.355  22.354 1.00 . A A .  17 LEU CD2  1 1 
       13 39034 1 1  17 LEU CG   C -19.435  -7.392  23.465 1.00 . A A .  17 LEU CG   1 1 
       13 39035 1 1  17 LEU H    H -21.871  -5.234  23.200 1.00 . A A .  17 LEU H    1 1 
       13 39036 1 1  17 LEU HA   H -21.960  -8.059  22.916 1.00 . A A .  17 LEU HA   1 1 
       13 39037 1 1  17 LEU HB2  H -20.587  -6.150  24.758 1.00 . A A .  17 LEU HB2  1 1 
       13 39038 1 1  17 LEU HB3  H -20.621  -7.849  25.179 1.00 . A A .  17 LEU HB3  1 1 
       13 39039 1 1  17 LEU HD11 H -18.605  -8.961  22.275 1.00 . A A .  17 LEU HD11 1 1 
       13 39040 1 1  17 LEU HD12 H -19.496  -9.512  23.693 1.00 . A A .  17 LEU HD12 1 1 
       13 39041 1 1  17 LEU HD13 H -20.369  -8.906  22.287 1.00 . A A .  17 LEU HD13 1 1 
       13 39042 1 1  17 LEU HD21 H -19.290  -5.366  22.787 1.00 . A A .  17 LEU HD21 1 1 
       13 39043 1 1  17 LEU HD22 H -18.460  -6.538  21.761 1.00 . A A .  17 LEU HD22 1 1 
       13 39044 1 1  17 LEU HD23 H -20.220  -6.423  21.725 1.00 . A A .  17 LEU HD23 1 1 
       13 39045 1 1  17 LEU HG   H -18.542  -7.313  24.070 1.00 . A A .  17 LEU HG   1 1 
       13 39046 1 1  17 LEU N    N -22.389  -6.048  23.001 1.00 . A A .  17 LEU N    1 1 
       13 39047 1 1  17 LEU O    O -23.619  -6.860  25.427 1.00 . A A .  17 LEU O    1 1 
       13 39048 1 1  18 GLU C    C -23.707  -9.770  27.028 1.00 . A A .  18 GLU C    1 1 
       13 39049 1 1  18 GLU CA   C -24.347  -9.526  25.665 1.00 . A A .  18 GLU CA   1 1 
       13 39050 1 1  18 GLU CB   C -24.984 -10.816  25.117 1.00 . A A .  18 GLU CB   1 1 
       13 39051 1 1  18 GLU CD   C -23.446 -11.421  23.188 1.00 . A A .  18 GLU CD   1 1 
       13 39052 1 1  18 GLU CG   C -23.998 -11.830  24.540 1.00 . A A .  18 GLU CG   1 1 
       13 39053 1 1  18 GLU H    H -22.893  -9.605  24.134 1.00 . A A .  18 GLU H    1 1 
       13 39054 1 1  18 GLU HA   H -25.123  -8.782  25.783 1.00 . A A .  18 GLU HA   1 1 
       13 39055 1 1  18 GLU HB2  H -25.523 -11.299  25.917 1.00 . A A .  18 GLU HB2  1 1 
       13 39056 1 1  18 GLU HB3  H -25.684 -10.549  24.340 1.00 . A A .  18 GLU HB3  1 1 
       13 39057 1 1  18 GLU HG2  H -23.173 -11.942  25.227 1.00 . A A .  18 GLU HG2  1 1 
       13 39058 1 1  18 GLU HG3  H -24.504 -12.779  24.431 1.00 . A A .  18 GLU HG3  1 1 
       13 39059 1 1  18 GLU N    N -23.368  -8.989  24.738 1.00 . A A .  18 GLU N    1 1 
       13 39060 1 1  18 GLU O    O -23.277 -10.878  27.351 1.00 . A A .  18 GLU O    1 1 
       13 39061 1 1  18 GLU OE1  O -24.183 -11.524  22.186 1.00 . A A .  18 GLU OE1  1 1 
       13 39062 1 1  18 GLU OE2  O -22.277 -10.986  23.126 1.00 . A A .  18 GLU OE2  1 1 
       13 39063 1 1  19 VAL C    C -23.895  -7.872  30.082 1.00 . A A .  19 VAL C    1 1 
       13 39064 1 1  19 VAL CA   C -23.084  -8.753  29.154 1.00 . A A .  19 VAL CA   1 1 
       13 39065 1 1  19 VAL CB   C -21.603  -8.304  29.186 1.00 . A A .  19 VAL CB   1 1 
       13 39066 1 1  19 VAL CG1  C -20.703  -9.349  28.546 1.00 . A A .  19 VAL CG1  1 1 
       13 39067 1 1  19 VAL CG2  C -21.432  -6.967  28.487 1.00 . A A .  19 VAL CG2  1 1 
       13 39068 1 1  19 VAL H    H -23.983  -7.854  27.474 1.00 . A A .  19 VAL H    1 1 
       13 39069 1 1  19 VAL HA   H -23.143  -9.766  29.509 1.00 . A A .  19 VAL HA   1 1 
       13 39070 1 1  19 VAL HB   H -21.304  -8.188  30.218 1.00 . A A .  19 VAL HB   1 1 
       13 39071 1 1  19 VAL HG11 H -19.682  -8.998  28.553 1.00 . A A .  19 VAL HG11 1 1 
       13 39072 1 1  19 VAL HG12 H -20.772 -10.272  29.102 1.00 . A A .  19 VAL HG12 1 1 
       13 39073 1 1  19 VAL HG13 H -21.020  -9.516  27.527 1.00 . A A .  19 VAL HG13 1 1 
       13 39074 1 1  19 VAL HG21 H -20.392  -6.680  28.509 1.00 . A A .  19 VAL HG21 1 1 
       13 39075 1 1  19 VAL HG22 H -21.761  -7.055  27.461 1.00 . A A .  19 VAL HG22 1 1 
       13 39076 1 1  19 VAL HG23 H -22.025  -6.219  28.991 1.00 . A A .  19 VAL HG23 1 1 
       13 39077 1 1  19 VAL N    N -23.643  -8.707  27.812 1.00 . A A .  19 VAL N    1 1 
       13 39078 1 1  19 VAL O    O -24.371  -6.805  29.686 1.00 . A A .  19 VAL O    1 1 
       13 39079 1 1  20 GLY C    C -24.088  -6.296  32.647 1.00 . A A .  20 GLY C    1 1 
       13 39080 1 1  20 GLY CA   C -24.795  -7.582  32.292 1.00 . A A .  20 GLY CA   1 1 
       13 39081 1 1  20 GLY H    H -23.681  -9.207  31.548 1.00 . A A .  20 GLY H    1 1 
       13 39082 1 1  20 GLY HA2  H -25.776  -7.349  31.902 1.00 . A A .  20 GLY HA2  1 1 
       13 39083 1 1  20 GLY HA3  H -24.903  -8.180  33.184 1.00 . A A .  20 GLY HA3  1 1 
       13 39084 1 1  20 GLY N    N -24.064  -8.337  31.307 1.00 . A A .  20 GLY N    1 1 
       13 39085 1 1  20 GLY O    O -22.856  -6.239  32.644 1.00 . A A .  20 GLY O    1 1 
       13 39086 1 1  21 GLN C    C -23.349  -4.046  34.470 1.00 . A A .  21 GLN C    1 1 
       13 39087 1 1  21 GLN CA   C -24.338  -3.952  33.307 1.00 . A A .  21 GLN CA   1 1 
       13 39088 1 1  21 GLN CB   C -25.477  -2.993  33.669 1.00 . A A .  21 GLN CB   1 1 
       13 39089 1 1  21 GLN CD   C -27.328  -2.411  35.296 1.00 . A A .  21 GLN CD   1 1 
       13 39090 1 1  21 GLN CG   C -26.257  -3.410  34.907 1.00 . A A .  21 GLN CG   1 1 
       13 39091 1 1  21 GLN H    H -25.844  -5.393  32.891 1.00 . A A .  21 GLN H    1 1 
       13 39092 1 1  21 GLN HA   H -23.817  -3.562  32.447 1.00 . A A .  21 GLN HA   1 1 
       13 39093 1 1  21 GLN HB2  H -25.066  -2.008  33.843 1.00 . A A .  21 GLN HB2  1 1 
       13 39094 1 1  21 GLN HB3  H -26.166  -2.942  32.839 1.00 . A A .  21 GLN HB3  1 1 
       13 39095 1 1  21 GLN HE21 H -27.629  -1.940  33.395 1.00 . A A .  21 GLN HE21 1 1 
       13 39096 1 1  21 GLN HE22 H -28.607  -1.090  34.543 1.00 . A A .  21 GLN HE22 1 1 
       13 39097 1 1  21 GLN HG2  H -26.731  -4.359  34.713 1.00 . A A .  21 GLN HG2  1 1 
       13 39098 1 1  21 GLN HG3  H -25.566  -3.514  35.731 1.00 . A A .  21 GLN HG3  1 1 
       13 39099 1 1  21 GLN N    N -24.868  -5.268  32.945 1.00 . A A .  21 GLN N    1 1 
       13 39100 1 1  21 GLN NE2  N -27.913  -1.750  34.312 1.00 . A A .  21 GLN NE2  1 1 
       13 39101 1 1  21 GLN O    O -22.492  -3.186  34.627 1.00 . A A .  21 GLN O    1 1 
       13 39102 1 1  21 GLN OE1  O -27.636  -2.251  36.472 1.00 . A A .  21 GLN OE1  1 1 
       13 39103 1 1  22 GLN C    C -21.131  -5.493  35.838 1.00 . A A .  22 GLN C    1 1 
       13 39104 1 1  22 GLN CA   C -22.550  -5.340  36.373 1.00 . A A .  22 GLN CA   1 1 
       13 39105 1 1  22 GLN CB   C -22.955  -6.599  37.138 1.00 . A A .  22 GLN CB   1 1 
       13 39106 1 1  22 GLN CD   C -24.436  -5.453  38.830 1.00 . A A .  22 GLN CD   1 1 
       13 39107 1 1  22 GLN CG   C -24.340  -6.518  37.758 1.00 . A A .  22 GLN CG   1 1 
       13 39108 1 1  22 GLN H    H -24.209  -5.728  35.118 1.00 . A A .  22 GLN H    1 1 
       13 39109 1 1  22 GLN HA   H -22.587  -4.492  37.039 1.00 . A A .  22 GLN HA   1 1 
       13 39110 1 1  22 GLN HB2  H -22.935  -7.438  36.460 1.00 . A A .  22 GLN HB2  1 1 
       13 39111 1 1  22 GLN HB3  H -22.240  -6.769  37.929 1.00 . A A .  22 GLN HB3  1 1 
       13 39112 1 1  22 GLN HE21 H -24.998  -4.106  37.487 1.00 . A A .  22 GLN HE21 1 1 
       13 39113 1 1  22 GLN HE22 H -24.871  -3.535  39.111 1.00 . A A .  22 GLN HE22 1 1 
       13 39114 1 1  22 GLN HG2  H -25.056  -6.290  36.981 1.00 . A A .  22 GLN HG2  1 1 
       13 39115 1 1  22 GLN HG3  H -24.581  -7.475  38.197 1.00 . A A .  22 GLN HG3  1 1 
       13 39116 1 1  22 GLN N    N -23.477  -5.098  35.274 1.00 . A A .  22 GLN N    1 1 
       13 39117 1 1  22 GLN NE2  N -24.806  -4.246  38.436 1.00 . A A .  22 GLN NE2  1 1 
       13 39118 1 1  22 GLN O    O -20.204  -4.826  36.291 1.00 . A A .  22 GLN O    1 1 
       13 39119 1 1  22 GLN OE1  O -24.184  -5.715  40.007 1.00 . A A .  22 GLN OE1  1 1 
       13 39120 1 1  23 THR C    C -19.193  -5.317  33.540 1.00 . A A .  23 THR C    1 1 
       13 39121 1 1  23 THR CA   C -19.707  -6.597  34.198 1.00 . A A .  23 THR CA   1 1 
       13 39122 1 1  23 THR CB   C -19.863  -7.697  33.134 1.00 . A A .  23 THR CB   1 1 
       13 39123 1 1  23 THR CG2  C -18.518  -8.282  32.736 1.00 . A A .  23 THR CG2  1 1 
       13 39124 1 1  23 THR H    H -21.769  -6.859  34.533 1.00 . A A .  23 THR H    1 1 
       13 39125 1 1  23 THR HA   H -19.000  -6.930  34.945 1.00 . A A .  23 THR HA   1 1 
       13 39126 1 1  23 THR HB   H -20.328  -7.267  32.259 1.00 . A A .  23 THR HB   1 1 
       13 39127 1 1  23 THR HG1  H -21.446  -8.869  33.051 1.00 . A A .  23 THR HG1  1 1 
       13 39128 1 1  23 THR HG21 H -18.045  -8.722  33.602 1.00 . A A .  23 THR HG21 1 1 
       13 39129 1 1  23 THR HG22 H -17.889  -7.500  32.340 1.00 . A A .  23 THR HG22 1 1 
       13 39130 1 1  23 THR HG23 H -18.665  -9.042  31.981 1.00 . A A .  23 THR HG23 1 1 
       13 39131 1 1  23 THR N    N -20.986  -6.358  34.844 1.00 . A A .  23 THR N    1 1 
       13 39132 1 1  23 THR O    O -17.999  -5.015  33.566 1.00 . A A .  23 THR O    1 1 
       13 39133 1 1  23 THR OG1  O -20.703  -8.738  33.647 1.00 . A A .  23 THR OG1  1 1 
       13 39134 1 1  24 ILE C    C -19.292  -2.269  33.310 1.00 . A A .  24 ILE C    1 1 
       13 39135 1 1  24 ILE CA   C -19.789  -3.308  32.301 1.00 . A A .  24 ILE CA   1 1 
       13 39136 1 1  24 ILE CB   C -21.013  -2.766  31.525 1.00 . A A .  24 ILE CB   1 1 
       13 39137 1 1  24 ILE CD1  C -22.685  -3.380  29.700 1.00 . A A .  24 ILE CD1  1 1 
       13 39138 1 1  24 ILE CG1  C -21.425  -3.769  30.441 1.00 . A A .  24 ILE CG1  1 1 
       13 39139 1 1  24 ILE CG2  C -20.711  -1.405  30.908 1.00 . A A .  24 ILE CG2  1 1 
       13 39140 1 1  24 ILE H    H -21.057  -4.843  33.004 1.00 . A A .  24 ILE H    1 1 
       13 39141 1 1  24 ILE HA   H -19.003  -3.516  31.590 1.00 . A A .  24 ILE HA   1 1 
       13 39142 1 1  24 ILE HB   H -21.830  -2.645  32.220 1.00 . A A .  24 ILE HB   1 1 
       13 39143 1 1  24 ILE HD11 H -22.534  -2.429  29.208 1.00 . A A .  24 ILE HD11 1 1 
       13 39144 1 1  24 ILE HD12 H -22.918  -4.134  28.963 1.00 . A A .  24 ILE HD12 1 1 
       13 39145 1 1  24 ILE HD13 H -23.502  -3.297  30.401 1.00 . A A .  24 ILE HD13 1 1 
       13 39146 1 1  24 ILE HG12 H -20.628  -3.853  29.715 1.00 . A A .  24 ILE HG12 1 1 
       13 39147 1 1  24 ILE HG13 H -21.591  -4.734  30.898 1.00 . A A .  24 ILE HG13 1 1 
       13 39148 1 1  24 ILE HG21 H -20.417  -0.716  31.686 1.00 . A A .  24 ILE HG21 1 1 
       13 39149 1 1  24 ILE HG22 H -19.908  -1.505  30.194 1.00 . A A .  24 ILE HG22 1 1 
       13 39150 1 1  24 ILE HG23 H -21.593  -1.030  30.410 1.00 . A A .  24 ILE HG23 1 1 
       13 39151 1 1  24 ILE N    N -20.120  -4.556  32.969 1.00 . A A .  24 ILE N    1 1 
       13 39152 1 1  24 ILE O    O -18.333  -1.537  33.046 1.00 . A A .  24 ILE O    1 1 
       13 39153 1 1  25 GLU C    C -18.170  -1.641  36.096 1.00 . A A .  25 GLU C    1 1 
       13 39154 1 1  25 GLU CA   C -19.553  -1.310  35.529 1.00 . A A .  25 GLU CA   1 1 
       13 39155 1 1  25 GLU CB   C -20.629  -1.319  36.621 1.00 . A A .  25 GLU CB   1 1 
       13 39156 1 1  25 GLU CD   C -21.234  -0.660  38.983 1.00 . A A .  25 GLU CD   1 1 
       13 39157 1 1  25 GLU CG   C -20.121  -0.930  37.994 1.00 . A A .  25 GLU CG   1 1 
       13 39158 1 1  25 GLU H    H -20.661  -2.864  34.645 1.00 . A A .  25 GLU H    1 1 
       13 39159 1 1  25 GLU HA   H -19.514  -0.324  35.090 1.00 . A A .  25 GLU HA   1 1 
       13 39160 1 1  25 GLU HB2  H -21.409  -0.624  36.345 1.00 . A A .  25 GLU HB2  1 1 
       13 39161 1 1  25 GLU HB3  H -21.050  -2.310  36.686 1.00 . A A .  25 GLU HB3  1 1 
       13 39162 1 1  25 GLU HG2  H -19.516  -1.739  38.367 1.00 . A A .  25 GLU HG2  1 1 
       13 39163 1 1  25 GLU HG3  H -19.514  -0.040  37.902 1.00 . A A .  25 GLU HG3  1 1 
       13 39164 1 1  25 GLU N    N -19.922  -2.240  34.479 1.00 . A A .  25 GLU N    1 1 
       13 39165 1 1  25 GLU O    O -17.421  -0.743  36.488 1.00 . A A .  25 GLU O    1 1 
       13 39166 1 1  25 GLU OE1  O -21.941  -1.611  39.383 1.00 . A A .  25 GLU OE1  1 1 
       13 39167 1 1  25 GLU OE2  O -21.404   0.514  39.374 1.00 . A A .  25 GLU OE2  1 1 
       13 39168 1 1  26 ILE C    C -15.436  -2.769  35.669 1.00 . A A .  26 ILE C    1 1 
       13 39169 1 1  26 ILE CA   C -16.506  -3.343  36.576 1.00 . A A .  26 ILE CA   1 1 
       13 39170 1 1  26 ILE CB   C -16.360  -4.880  36.614 1.00 . A A .  26 ILE CB   1 1 
       13 39171 1 1  26 ILE CD1  C -17.413  -7.012  37.527 1.00 . A A .  26 ILE CD1  1 1 
       13 39172 1 1  26 ILE CG1  C -17.408  -5.498  37.545 1.00 . A A .  26 ILE CG1  1 1 
       13 39173 1 1  26 ILE CG2  C -14.950  -5.269  37.053 1.00 . A A .  26 ILE CG2  1 1 
       13 39174 1 1  26 ILE H    H -18.440  -3.595  35.755 1.00 . A A .  26 ILE H    1 1 
       13 39175 1 1  26 ILE HA   H -16.368  -2.957  37.577 1.00 . A A .  26 ILE HA   1 1 
       13 39176 1 1  26 ILE HB   H -16.512  -5.257  35.613 1.00 . A A .  26 ILE HB   1 1 
       13 39177 1 1  26 ILE HD11 H -17.594  -7.357  36.520 1.00 . A A .  26 ILE HD11 1 1 
       13 39178 1 1  26 ILE HD12 H -16.454  -7.377  37.865 1.00 . A A .  26 ILE HD12 1 1 
       13 39179 1 1  26 ILE HD13 H -18.190  -7.378  38.180 1.00 . A A .  26 ILE HD13 1 1 
       13 39180 1 1  26 ILE HG12 H -17.213  -5.181  38.559 1.00 . A A .  26 ILE HG12 1 1 
       13 39181 1 1  26 ILE HG13 H -18.390  -5.159  37.249 1.00 . A A .  26 ILE HG13 1 1 
       13 39182 1 1  26 ILE HG21 H -14.228  -4.869  36.352 1.00 . A A .  26 ILE HG21 1 1 
       13 39183 1 1  26 ILE HG22 H -14.753  -4.867  38.038 1.00 . A A .  26 ILE HG22 1 1 
       13 39184 1 1  26 ILE HG23 H -14.863  -6.346  37.080 1.00 . A A .  26 ILE HG23 1 1 
       13 39185 1 1  26 ILE N    N -17.816  -2.924  36.098 1.00 . A A .  26 ILE N    1 1 
       13 39186 1 1  26 ILE O    O -14.498  -2.125  36.127 1.00 . A A .  26 ILE O    1 1 
       13 39187 1 1  27 ALA C    C -14.491  -0.994  33.438 1.00 . A A .  27 ALA C    1 1 
       13 39188 1 1  27 ALA CA   C -14.677  -2.509  33.370 1.00 . A A .  27 ALA CA   1 1 
       13 39189 1 1  27 ALA CB   C -15.146  -2.939  31.991 1.00 . A A .  27 ALA CB   1 1 
       13 39190 1 1  27 ALA H    H -16.430  -3.449  34.080 1.00 . A A .  27 ALA H    1 1 
       13 39191 1 1  27 ALA HA   H -13.728  -2.986  33.565 1.00 . A A .  27 ALA HA   1 1 
       13 39192 1 1  27 ALA HB1  H -14.428  -2.627  31.247 1.00 . A A .  27 ALA HB1  1 1 
       13 39193 1 1  27 ALA HB2  H -15.245  -4.015  31.965 1.00 . A A .  27 ALA HB2  1 1 
       13 39194 1 1  27 ALA HB3  H -16.106  -2.487  31.782 1.00 . A A .  27 ALA HB3  1 1 
       13 39195 1 1  27 ALA N    N -15.623  -2.971  34.372 1.00 . A A .  27 ALA N    1 1 
       13 39196 1 1  27 ALA O    O -13.386  -0.488  33.230 1.00 . A A .  27 ALA O    1 1 
       13 39197 1 1  28 ARG C    C -14.512   1.592  34.965 1.00 . A A .  28 ARG C    1 1 
       13 39198 1 1  28 ARG CA   C -15.514   1.175  33.895 1.00 . A A .  28 ARG CA   1 1 
       13 39199 1 1  28 ARG CB   C -16.893   1.737  34.248 1.00 . A A .  28 ARG CB   1 1 
       13 39200 1 1  28 ARG CD   C -19.258   2.201  33.535 1.00 . A A .  28 ARG CD   1 1 
       13 39201 1 1  28 ARG CG   C -17.891   1.689  33.106 1.00 . A A .  28 ARG CG   1 1 
       13 39202 1 1  28 ARG CZ   C -20.205   4.402  34.135 1.00 . A A .  28 ARG CZ   1 1 
       13 39203 1 1  28 ARG H    H -16.418  -0.743  33.909 1.00 . A A .  28 ARG H    1 1 
       13 39204 1 1  28 ARG HA   H -15.200   1.585  32.946 1.00 . A A .  28 ARG HA   1 1 
       13 39205 1 1  28 ARG HB2  H -17.297   1.167  35.072 1.00 . A A .  28 ARG HB2  1 1 
       13 39206 1 1  28 ARG HB3  H -16.780   2.766  34.557 1.00 . A A .  28 ARG HB3  1 1 
       13 39207 1 1  28 ARG HD2  H -19.902   2.235  32.669 1.00 . A A .  28 ARG HD2  1 1 
       13 39208 1 1  28 ARG HD3  H -19.672   1.518  34.263 1.00 . A A .  28 ARG HD3  1 1 
       13 39209 1 1  28 ARG HE   H -18.340   3.802  34.549 1.00 . A A .  28 ARG HE   1 1 
       13 39210 1 1  28 ARG HG2  H -17.528   2.302  32.295 1.00 . A A .  28 ARG HG2  1 1 
       13 39211 1 1  28 ARG HG3  H -17.990   0.668  32.771 1.00 . A A .  28 ARG HG3  1 1 
       13 39212 1 1  28 ARG HH11 H -21.483   3.205  33.095 1.00 . A A .  28 ARG HH11 1 1 
       13 39213 1 1  28 ARG HH12 H -22.122   4.750  33.576 1.00 . A A .  28 ARG HH12 1 1 
       13 39214 1 1  28 ARG HH21 H -19.184   5.818  35.159 1.00 . A A .  28 ARG HH21 1 1 
       13 39215 1 1  28 ARG HH22 H -20.818   6.237  34.738 1.00 . A A .  28 ARG HH22 1 1 
       13 39216 1 1  28 ARG N    N -15.565  -0.279  33.760 1.00 . A A .  28 ARG N    1 1 
       13 39217 1 1  28 ARG NE   N -19.189   3.537  34.123 1.00 . A A .  28 ARG NE   1 1 
       13 39218 1 1  28 ARG NH1  N -21.360   4.095  33.554 1.00 . A A .  28 ARG NH1  1 1 
       13 39219 1 1  28 ARG NH2  N -20.057   5.580  34.723 1.00 . A A .  28 ARG NH2  1 1 
       13 39220 1 1  28 ARG O    O -13.779   2.566  34.801 1.00 . A A .  28 ARG O    1 1 
       13 39221 1 1  29 GLY C    C -12.339   0.375  37.192 1.00 . A A .  29 GLY C    1 1 
       13 39222 1 1  29 GLY CA   C -13.606   1.196  37.160 1.00 . A A .  29 GLY CA   1 1 
       13 39223 1 1  29 GLY H    H -15.010   0.016  36.090 1.00 . A A .  29 GLY H    1 1 
       13 39224 1 1  29 GLY HA2  H -13.343   2.242  37.077 1.00 . A A .  29 GLY HA2  1 1 
       13 39225 1 1  29 GLY HA3  H -14.146   1.042  38.084 1.00 . A A .  29 GLY HA3  1 1 
       13 39226 1 1  29 GLY N    N -14.465   0.836  36.048 1.00 . A A .  29 GLY N    1 1 
       13 39227 1 1  29 GLY O    O -11.494   0.545  38.071 1.00 . A A .  29 GLY O    1 1 
       13 39228 1 1  30 VAL C    C -10.153  -1.113  35.004 1.00 . A A .  30 VAL C    1 1 
       13 39229 1 1  30 VAL CA   C -11.083  -1.426  36.177 1.00 . A A .  30 VAL CA   1 1 
       13 39230 1 1  30 VAL CB   C -11.602  -2.879  36.108 1.00 . A A .  30 VAL CB   1 1 
       13 39231 1 1  30 VAL CG1  C -10.669  -3.779  35.334 1.00 . A A .  30 VAL CG1  1 1 
       13 39232 1 1  30 VAL CG2  C -11.821  -3.422  37.509 1.00 . A A .  30 VAL CG2  1 1 
       13 39233 1 1  30 VAL H    H -12.892  -0.582  35.534 1.00 . A A .  30 VAL H    1 1 
       13 39234 1 1  30 VAL HA   H -10.528  -1.314  37.098 1.00 . A A .  30 VAL HA   1 1 
       13 39235 1 1  30 VAL HB   H -12.557  -2.871  35.603 1.00 . A A .  30 VAL HB   1 1 
       13 39236 1 1  30 VAL HG11 H -10.556  -3.387  34.335 1.00 . A A .  30 VAL HG11 1 1 
       13 39237 1 1  30 VAL HG12 H  -9.707  -3.810  35.823 1.00 . A A .  30 VAL HG12 1 1 
       13 39238 1 1  30 VAL HG13 H -11.089  -4.773  35.289 1.00 . A A .  30 VAL HG13 1 1 
       13 39239 1 1  30 VAL HG21 H -12.533  -2.798  38.028 1.00 . A A .  30 VAL HG21 1 1 
       13 39240 1 1  30 VAL HG22 H -12.201  -4.430  37.449 1.00 . A A .  30 VAL HG22 1 1 
       13 39241 1 1  30 VAL HG23 H -10.885  -3.421  38.046 1.00 . A A .  30 VAL HG23 1 1 
       13 39242 1 1  30 VAL N    N -12.204  -0.517  36.226 1.00 . A A .  30 VAL N    1 1 
       13 39243 1 1  30 VAL O    O  -8.954  -0.936  35.192 1.00 . A A .  30 VAL O    1 1 
       13 39244 1 1  31 LEU C    C  -9.997   0.675  32.141 1.00 . A A .  31 LEU C    1 1 
       13 39245 1 1  31 LEU CA   C  -9.878  -0.768  32.624 1.00 . A A .  31 LEU CA   1 1 
       13 39246 1 1  31 LEU CB   C -10.180  -1.775  31.499 1.00 . A A .  31 LEU CB   1 1 
       13 39247 1 1  31 LEU CD1  C -12.088  -0.811  30.162 1.00 . A A .  31 LEU CD1  1 1 
       13 39248 1 1  31 LEU CD2  C -11.857  -3.278  30.402 1.00 . A A .  31 LEU CD2  1 1 
       13 39249 1 1  31 LEU CG   C -11.649  -1.936  31.083 1.00 . A A .  31 LEU CG   1 1 
       13 39250 1 1  31 LEU H    H -11.677  -1.117  33.702 1.00 . A A .  31 LEU H    1 1 
       13 39251 1 1  31 LEU HA   H  -8.854  -0.918  32.934 1.00 . A A .  31 LEU HA   1 1 
       13 39252 1 1  31 LEU HB2  H  -9.622  -1.473  30.626 1.00 . A A .  31 LEU HB2  1 1 
       13 39253 1 1  31 LEU HB3  H  -9.814  -2.742  31.814 1.00 . A A .  31 LEU HB3  1 1 
       13 39254 1 1  31 LEU HD11 H -11.953   0.136  30.665 1.00 . A A .  31 LEU HD11 1 1 
       13 39255 1 1  31 LEU HD12 H -11.492  -0.828  29.262 1.00 . A A .  31 LEU HD12 1 1 
       13 39256 1 1  31 LEU HD13 H -13.130  -0.938  29.907 1.00 . A A .  31 LEU HD13 1 1 
       13 39257 1 1  31 LEU HD21 H -11.546  -4.071  31.066 1.00 . A A .  31 LEU HD21 1 1 
       13 39258 1 1  31 LEU HD22 H -12.903  -3.402  30.159 1.00 . A A .  31 LEU HD22 1 1 
       13 39259 1 1  31 LEU HD23 H -11.271  -3.319  29.496 1.00 . A A .  31 LEU HD23 1 1 
       13 39260 1 1  31 LEU HG   H -12.272  -1.909  31.964 1.00 . A A .  31 LEU HG   1 1 
       13 39261 1 1  31 LEU N    N -10.704  -1.016  33.800 1.00 . A A .  31 LEU N    1 1 
       13 39262 1 1  31 LEU O    O  -9.070   1.207  31.541 1.00 . A A .  31 LEU O    1 1 
       13 39263 1 1  32 VAL C    C -10.590   3.584  33.120 1.00 . A A .  32 VAL C    1 1 
       13 39264 1 1  32 VAL CA   C -11.292   2.730  32.076 1.00 . A A .  32 VAL CA   1 1 
       13 39265 1 1  32 VAL CB   C -12.778   3.143  31.996 1.00 . A A .  32 VAL CB   1 1 
       13 39266 1 1  32 VAL CG1  C -12.919   4.632  31.716 1.00 . A A .  32 VAL CG1  1 1 
       13 39267 1 1  32 VAL CG2  C -13.502   2.333  30.939 1.00 . A A .  32 VAL CG2  1 1 
       13 39268 1 1  32 VAL H    H -11.875   0.831  32.825 1.00 . A A .  32 VAL H    1 1 
       13 39269 1 1  32 VAL HA   H -10.832   2.902  31.112 1.00 . A A .  32 VAL HA   1 1 
       13 39270 1 1  32 VAL HB   H -13.239   2.937  32.952 1.00 . A A .  32 VAL HB   1 1 
       13 39271 1 1  32 VAL HG11 H -12.439   4.869  30.777 1.00 . A A .  32 VAL HG11 1 1 
       13 39272 1 1  32 VAL HG12 H -13.967   4.889  31.659 1.00 . A A .  32 VAL HG12 1 1 
       13 39273 1 1  32 VAL HG13 H -12.451   5.192  32.511 1.00 . A A .  32 VAL HG13 1 1 
       13 39274 1 1  32 VAL HG21 H -13.025   2.482  29.980 1.00 . A A .  32 VAL HG21 1 1 
       13 39275 1 1  32 VAL HG22 H -13.465   1.286  31.199 1.00 . A A .  32 VAL HG22 1 1 
       13 39276 1 1  32 VAL HG23 H -14.531   2.654  30.882 1.00 . A A .  32 VAL HG23 1 1 
       13 39277 1 1  32 VAL N    N -11.131   1.315  32.408 1.00 . A A .  32 VAL N    1 1 
       13 39278 1 1  32 VAL O    O  -9.897   4.549  32.798 1.00 . A A .  32 VAL O    1 1 
       13 39279 1 1  33 ASP C    C  -8.703   3.420  35.667 1.00 . A A .  33 ASP C    1 1 
       13 39280 1 1  33 ASP CA   C -10.136   3.912  35.479 1.00 . A A .  33 ASP CA   1 1 
       13 39281 1 1  33 ASP CB   C -10.959   3.729  36.761 1.00 . A A .  33 ASP CB   1 1 
       13 39282 1 1  33 ASP CG   C -10.447   4.546  37.932 1.00 . A A .  33 ASP CG   1 1 
       13 39283 1 1  33 ASP H    H -11.329   2.431  34.566 1.00 . A A .  33 ASP H    1 1 
       13 39284 1 1  33 ASP HA   H -10.111   4.961  35.223 1.00 . A A .  33 ASP HA   1 1 
       13 39285 1 1  33 ASP HB2  H -11.979   4.023  36.567 1.00 . A A .  33 ASP HB2  1 1 
       13 39286 1 1  33 ASP HB3  H -10.942   2.686  37.041 1.00 . A A .  33 ASP HB3  1 1 
       13 39287 1 1  33 ASP N    N -10.761   3.203  34.376 1.00 . A A .  33 ASP N    1 1 
       13 39288 1 1  33 ASP O    O  -7.879   4.085  36.281 1.00 . A A .  33 ASP O    1 1 
       13 39289 1 1  33 ASP OD1  O  -9.999   5.691  37.722 1.00 . A A .  33 ASP OD1  1 1 
       13 39290 1 1  33 ASP OD2  O -10.493   4.044  39.074 1.00 . A A .  33 ASP OD2  1 1 
       13 39291 1 1  34 GLY C    C  -6.569   1.351  36.479 1.00 . A A .  34 GLY C    1 1 
       13 39292 1 1  34 GLY CA   C  -7.068   1.711  35.097 1.00 . A A .  34 GLY CA   1 1 
       13 39293 1 1  34 GLY H    H  -9.139   1.737  34.681 1.00 . A A .  34 GLY H    1 1 
       13 39294 1 1  34 GLY HA2  H  -7.049   0.825  34.481 1.00 . A A .  34 GLY HA2  1 1 
       13 39295 1 1  34 GLY HA3  H  -6.406   2.448  34.667 1.00 . A A .  34 GLY HA3  1 1 
       13 39296 1 1  34 GLY N    N  -8.420   2.246  35.103 1.00 . A A .  34 GLY N    1 1 
       13 39297 1 1  34 GLY O    O  -5.364   1.345  36.734 1.00 . A A .  34 GLY O    1 1 
       13 39298 1 1  35 LYS C    C  -7.048  -0.760  38.980 1.00 . A A .  35 LYS C    1 1 
       13 39299 1 1  35 LYS CA   C  -7.162   0.742  38.751 1.00 . A A .  35 LYS CA   1 1 
       13 39300 1 1  35 LYS CB   C  -8.211   1.354  39.687 1.00 . A A .  35 LYS CB   1 1 
       13 39301 1 1  35 LYS CD   C  -7.217   3.617  39.178 1.00 . A A .  35 LYS CD   1 1 
       13 39302 1 1  35 LYS CE   C  -6.994   5.033  39.675 1.00 . A A .  35 LYS CE   1 1 
       13 39303 1 1  35 LYS CG   C  -7.817   2.718  40.248 1.00 . A A .  35 LYS CG   1 1 
       13 39304 1 1  35 LYS H    H  -8.429   0.984  37.075 1.00 . A A .  35 LYS H    1 1 
       13 39305 1 1  35 LYS HA   H  -6.203   1.194  38.959 1.00 . A A .  35 LYS HA   1 1 
       13 39306 1 1  35 LYS HB2  H  -9.137   1.470  39.142 1.00 . A A .  35 LYS HB2  1 1 
       13 39307 1 1  35 LYS HB3  H  -8.374   0.680  40.515 1.00 . A A .  35 LYS HB3  1 1 
       13 39308 1 1  35 LYS HD2  H  -6.268   3.205  38.869 1.00 . A A .  35 LYS HD2  1 1 
       13 39309 1 1  35 LYS HD3  H  -7.888   3.645  38.333 1.00 . A A .  35 LYS HD3  1 1 
       13 39310 1 1  35 LYS HE2  H  -6.443   4.992  40.602 1.00 . A A .  35 LYS HE2  1 1 
       13 39311 1 1  35 LYS HE3  H  -6.416   5.573  38.938 1.00 . A A .  35 LYS HE3  1 1 
       13 39312 1 1  35 LYS HG2  H  -8.697   3.197  40.650 1.00 . A A .  35 LYS HG2  1 1 
       13 39313 1 1  35 LYS HG3  H  -7.091   2.576  41.034 1.00 . A A .  35 LYS HG3  1 1 
       13 39314 1 1  35 LYS HZ1  H  -8.089   6.734  40.183 1.00 . A A .  35 LYS HZ1  1 1 
       13 39315 1 1  35 LYS HZ2  H  -8.817   5.288  40.665 1.00 . A A .  35 LYS HZ2  1 1 
       13 39316 1 1  35 LYS HZ3  H  -8.854   5.749  39.033 1.00 . A A .  35 LYS HZ3  1 1 
       13 39317 1 1  35 LYS N    N  -7.495   1.035  37.365 1.00 . A A .  35 LYS N    1 1 
       13 39318 1 1  35 LYS NZ   N  -8.276   5.752  39.905 1.00 . A A .  35 LYS NZ   1 1 
       13 39319 1 1  35 LYS O    O  -7.708  -1.552  38.302 1.00 . A A .  35 LYS O    1 1 
       13 39320 1 1  36 PRO C    C  -7.253  -3.339  40.482 1.00 . A A .  36 PRO C    1 1 
       13 39321 1 1  36 PRO CA   C  -5.954  -2.570  40.273 1.00 . A A .  36 PRO CA   1 1 
       13 39322 1 1  36 PRO CB   C  -5.161  -2.493  41.577 1.00 . A A .  36 PRO CB   1 1 
       13 39323 1 1  36 PRO CD   C  -5.353  -0.259  40.759 1.00 . A A .  36 PRO CD   1 1 
       13 39324 1 1  36 PRO CG   C  -4.437  -1.196  41.496 1.00 . A A .  36 PRO CG   1 1 
       13 39325 1 1  36 PRO HA   H  -5.363  -3.067  39.517 1.00 . A A .  36 PRO HA   1 1 
       13 39326 1 1  36 PRO HB2  H  -5.839  -2.515  42.418 1.00 . A A .  36 PRO HB2  1 1 
       13 39327 1 1  36 PRO HB3  H  -4.475  -3.325  41.635 1.00 . A A .  36 PRO HB3  1 1 
       13 39328 1 1  36 PRO HD2  H  -5.965   0.296  41.456 1.00 . A A .  36 PRO HD2  1 1 
       13 39329 1 1  36 PRO HD3  H  -4.783   0.414  40.137 1.00 . A A .  36 PRO HD3  1 1 
       13 39330 1 1  36 PRO HG2  H  -4.240  -0.824  42.491 1.00 . A A .  36 PRO HG2  1 1 
       13 39331 1 1  36 PRO HG3  H  -3.514  -1.323  40.951 1.00 . A A .  36 PRO HG3  1 1 
       13 39332 1 1  36 PRO N    N  -6.183  -1.162  39.935 1.00 . A A .  36 PRO N    1 1 
       13 39333 1 1  36 PRO O    O  -8.060  -3.004  41.354 1.00 . A A .  36 PRO O    1 1 
       13 39334 1 1  37 GLN C    C  -8.952  -5.769  41.023 1.00 . A A .  37 GLN C    1 1 
       13 39335 1 1  37 GLN CA   C  -8.645  -5.177  39.651 1.00 . A A .  37 GLN CA   1 1 
       13 39336 1 1  37 GLN CB   C  -8.529  -6.307  38.616 1.00 . A A .  37 GLN CB   1 1 
       13 39337 1 1  37 GLN CD   C  -7.131  -5.290  36.741 1.00 . A A .  37 GLN CD   1 1 
       13 39338 1 1  37 GLN CG   C  -8.482  -5.842  37.163 1.00 . A A .  37 GLN CG   1 1 
       13 39339 1 1  37 GLN H    H  -6.699  -4.622  39.058 1.00 . A A .  37 GLN H    1 1 
       13 39340 1 1  37 GLN HA   H  -9.458  -4.528  39.365 1.00 . A A .  37 GLN HA   1 1 
       13 39341 1 1  37 GLN HB2  H  -7.626  -6.863  38.814 1.00 . A A .  37 GLN HB2  1 1 
       13 39342 1 1  37 GLN HB3  H  -9.376  -6.968  38.731 1.00 . A A .  37 GLN HB3  1 1 
       13 39343 1 1  37 GLN HE21 H  -7.686  -3.432  37.204 1.00 . A A .  37 GLN HE21 1 1 
       13 39344 1 1  37 GLN HE22 H  -6.085  -3.612  36.574 1.00 . A A .  37 GLN HE22 1 1 
       13 39345 1 1  37 GLN HG2  H  -8.718  -6.683  36.528 1.00 . A A .  37 GLN HG2  1 1 
       13 39346 1 1  37 GLN HG3  H  -9.228  -5.072  37.023 1.00 . A A .  37 GLN HG3  1 1 
       13 39347 1 1  37 GLN N    N  -7.426  -4.380  39.671 1.00 . A A .  37 GLN N    1 1 
       13 39348 1 1  37 GLN NE2  N  -6.948  -3.982  36.854 1.00 . A A .  37 GLN NE2  1 1 
       13 39349 1 1  37 GLN O    O -10.117  -5.892  41.409 1.00 . A A .  37 GLN O    1 1 
       13 39350 1 1  37 GLN OE1  O  -6.259  -6.036  36.297 1.00 . A A .  37 GLN OE1  1 1 
       13 39351 1 1  38 ALA C    C  -8.808  -5.760  44.016 1.00 . A A .  38 ALA C    1 1 
       13 39352 1 1  38 ALA CA   C  -8.050  -6.702  43.088 1.00 . A A .  38 ALA CA   1 1 
       13 39353 1 1  38 ALA CB   C  -6.687  -7.037  43.675 1.00 . A A .  38 ALA CB   1 1 
       13 39354 1 1  38 ALA H    H  -6.998  -6.011  41.380 1.00 . A A .  38 ALA H    1 1 
       13 39355 1 1  38 ALA HA   H  -8.610  -7.621  42.993 1.00 . A A .  38 ALA HA   1 1 
       13 39356 1 1  38 ALA HB1  H  -6.815  -7.533  44.627 1.00 . A A .  38 ALA HB1  1 1 
       13 39357 1 1  38 ALA HB2  H  -6.154  -7.691  42.999 1.00 . A A .  38 ALA HB2  1 1 
       13 39358 1 1  38 ALA HB3  H  -6.121  -6.128  43.817 1.00 . A A .  38 ALA HB3  1 1 
       13 39359 1 1  38 ALA N    N  -7.902  -6.128  41.754 1.00 . A A .  38 ALA N    1 1 
       13 39360 1 1  38 ALA O    O  -9.666  -6.194  44.785 1.00 . A A .  38 ALA O    1 1 
       13 39361 1 1  39 THR C    C -10.616  -3.359  44.497 1.00 . A A .  39 THR C    1 1 
       13 39362 1 1  39 THR CA   C  -9.118  -3.467  44.770 1.00 . A A .  39 THR CA   1 1 
       13 39363 1 1  39 THR CB   C  -8.470  -2.091  44.546 1.00 . A A .  39 THR CB   1 1 
       13 39364 1 1  39 THR CG2  C  -8.693  -1.184  45.746 1.00 . A A .  39 THR CG2  1 1 
       13 39365 1 1  39 THR H    H  -7.853  -4.187  43.240 1.00 . A A .  39 THR H    1 1 
       13 39366 1 1  39 THR HA   H  -8.963  -3.758  45.797 1.00 . A A .  39 THR HA   1 1 
       13 39367 1 1  39 THR HB   H  -8.919  -1.634  43.677 1.00 . A A .  39 THR HB   1 1 
       13 39368 1 1  39 THR HG1  H  -6.849  -1.910  43.445 1.00 . A A .  39 THR HG1  1 1 
       13 39369 1 1  39 THR HG21 H  -8.266  -1.640  46.627 1.00 . A A .  39 THR HG21 1 1 
       13 39370 1 1  39 THR HG22 H  -9.753  -1.038  45.895 1.00 . A A .  39 THR HG22 1 1 
       13 39371 1 1  39 THR HG23 H  -8.219  -0.228  45.570 1.00 . A A .  39 THR HG23 1 1 
       13 39372 1 1  39 THR N    N  -8.506  -4.472  43.914 1.00 . A A .  39 THR N    1 1 
       13 39373 1 1  39 THR O    O -11.421  -3.249  45.421 1.00 . A A .  39 THR O    1 1 
       13 39374 1 1  39 THR OG1  O  -7.064  -2.251  44.318 1.00 . A A .  39 THR OG1  1 1 
       13 39375 1 1  40 PHE C    C -13.161  -4.487  43.316 1.00 . A A .  40 PHE C    1 1 
       13 39376 1 1  40 PHE CA   C -12.371  -3.287  42.811 1.00 . A A .  40 PHE CA   1 1 
       13 39377 1 1  40 PHE CB   C -12.473  -3.188  41.286 1.00 . A A .  40 PHE CB   1 1 
       13 39378 1 1  40 PHE CD1  C -13.935  -1.224  40.746 1.00 . A A .  40 PHE CD1  1 1 
       13 39379 1 1  40 PHE CD2  C -14.818  -3.414  40.411 1.00 . A A .  40 PHE CD2  1 1 
       13 39380 1 1  40 PHE CE1  C -15.122  -0.673  40.303 1.00 . A A .  40 PHE CE1  1 1 
       13 39381 1 1  40 PHE CE2  C -16.007  -2.868  39.967 1.00 . A A .  40 PHE CE2  1 1 
       13 39382 1 1  40 PHE CG   C -13.769  -2.599  40.805 1.00 . A A .  40 PHE CG   1 1 
       13 39383 1 1  40 PHE CZ   C -16.160  -1.496  39.912 1.00 . A A .  40 PHE CZ   1 1 
       13 39384 1 1  40 PHE H    H -10.292  -3.567  42.534 1.00 . A A .  40 PHE H    1 1 
       13 39385 1 1  40 PHE HA   H -12.770  -2.387  43.257 1.00 . A A .  40 PHE HA   1 1 
       13 39386 1 1  40 PHE HB2  H -11.671  -2.566  40.918 1.00 . A A .  40 PHE HB2  1 1 
       13 39387 1 1  40 PHE HB3  H -12.379  -4.178  40.862 1.00 . A A .  40 PHE HB3  1 1 
       13 39388 1 1  40 PHE HD1  H -13.122  -0.579  41.050 1.00 . A A .  40 PHE HD1  1 1 
       13 39389 1 1  40 PHE HD2  H -14.702  -4.487  40.452 1.00 . A A .  40 PHE HD2  1 1 
       13 39390 1 1  40 PHE HE1  H -15.238   0.399  40.262 1.00 . A A .  40 PHE HE1  1 1 
       13 39391 1 1  40 PHE HE2  H -16.817  -3.512  39.662 1.00 . A A .  40 PHE HE2  1 1 
       13 39392 1 1  40 PHE HZ   H -17.091  -1.069  39.567 1.00 . A A .  40 PHE HZ   1 1 
       13 39393 1 1  40 PHE N    N -10.979  -3.417  43.219 1.00 . A A .  40 PHE N    1 1 
       13 39394 1 1  40 PHE O    O -14.291  -4.355  43.792 1.00 . A A .  40 PHE O    1 1 
       13 39395 1 1  41 ALA C    C -13.381  -6.821  45.205 1.00 . A A .  41 ALA C    1 1 
       13 39396 1 1  41 ALA CA   C -13.125  -6.891  43.704 1.00 . A A .  41 ALA CA   1 1 
       13 39397 1 1  41 ALA CB   C -12.215  -8.061  43.360 1.00 . A A .  41 ALA CB   1 1 
       13 39398 1 1  41 ALA H    H -11.641  -5.682  42.819 1.00 . A A .  41 ALA H    1 1 
       13 39399 1 1  41 ALA HA   H -14.065  -7.033  43.194 1.00 . A A .  41 ALA HA   1 1 
       13 39400 1 1  41 ALA HB1  H -12.656  -8.980  43.717 1.00 . A A .  41 ALA HB1  1 1 
       13 39401 1 1  41 ALA HB2  H -12.091  -8.113  42.286 1.00 . A A .  41 ALA HB2  1 1 
       13 39402 1 1  41 ALA HB3  H -11.252  -7.917  43.825 1.00 . A A .  41 ALA HB3  1 1 
       13 39403 1 1  41 ALA N    N -12.534  -5.653  43.227 1.00 . A A .  41 ALA N    1 1 
       13 39404 1 1  41 ALA O    O -14.488  -7.096  45.667 1.00 . A A .  41 ALA O    1 1 
       13 39405 1 1  42 THR C    C -13.565  -5.286  47.789 1.00 . A A .  42 THR C    1 1 
       13 39406 1 1  42 THR CA   C -12.485  -6.301  47.405 1.00 . A A .  42 THR CA   1 1 
       13 39407 1 1  42 THR CB   C -11.142  -5.870  48.028 1.00 . A A .  42 THR CB   1 1 
       13 39408 1 1  42 THR CG2  C -11.199  -5.936  49.547 1.00 . A A .  42 THR CG2  1 1 
       13 39409 1 1  42 THR H    H -11.505  -6.208  45.532 1.00 . A A .  42 THR H    1 1 
       13 39410 1 1  42 THR HA   H -12.748  -7.269  47.803 1.00 . A A .  42 THR HA   1 1 
       13 39411 1 1  42 THR HB   H -10.934  -4.850  47.734 1.00 . A A .  42 THR HB   1 1 
       13 39412 1 1  42 THR HG1  H -10.049  -7.520  48.098 1.00 . A A .  42 THR HG1  1 1 
       13 39413 1 1  42 THR HG21 H -11.981  -5.283  49.906 1.00 . A A .  42 THR HG21 1 1 
       13 39414 1 1  42 THR HG22 H -10.250  -5.622  49.958 1.00 . A A .  42 THR HG22 1 1 
       13 39415 1 1  42 THR HG23 H -11.407  -6.949  49.855 1.00 . A A .  42 THR HG23 1 1 
       13 39416 1 1  42 THR N    N -12.365  -6.421  45.959 1.00 . A A .  42 THR N    1 1 
       13 39417 1 1  42 THR O    O -14.271  -5.459  48.784 1.00 . A A .  42 THR O    1 1 
       13 39418 1 1  42 THR OG1  O -10.090  -6.719  47.552 1.00 . A A .  42 THR OG1  1 1 
       13 39419 1 1  43 SER C    C -16.070  -3.528  47.132 1.00 . A A .  43 SER C    1 1 
       13 39420 1 1  43 SER CA   C -14.597  -3.141  47.296 1.00 . A A .  43 SER CA   1 1 
       13 39421 1 1  43 SER CB   C -14.266  -1.930  46.414 1.00 . A A .  43 SER CB   1 1 
       13 39422 1 1  43 SER H    H -13.193  -4.222  46.141 1.00 . A A .  43 SER H    1 1 
       13 39423 1 1  43 SER HA   H -14.425  -2.872  48.327 1.00 . A A .  43 SER HA   1 1 
       13 39424 1 1  43 SER HB2  H -13.197  -1.782  46.395 1.00 . A A .  43 SER HB2  1 1 
       13 39425 1 1  43 SER HB3  H -14.623  -2.109  45.409 1.00 . A A .  43 SER HB3  1 1 
       13 39426 1 1  43 SER HG   H -14.602  -0.621  47.834 1.00 . A A .  43 SER HG   1 1 
       13 39427 1 1  43 SER N    N -13.707  -4.246  46.978 1.00 . A A .  43 SER N    1 1 
       13 39428 1 1  43 SER O    O -16.871  -3.335  48.046 1.00 . A A .  43 SER O    1 1 
       13 39429 1 1  43 SER OG   O -14.877  -0.753  46.912 1.00 . A A .  43 SER OG   1 1 
       13 39430 1 1  44 LEU C    C -18.199  -5.810  46.046 1.00 . A A .  44 LEU C    1 1 
       13 39431 1 1  44 LEU CA   C -17.824  -4.376  45.680 1.00 . A A .  44 LEU CA   1 1 
       13 39432 1 1  44 LEU CB   C -18.136  -4.123  44.197 1.00 . A A .  44 LEU CB   1 1 
       13 39433 1 1  44 LEU CD1  C -16.866  -2.002  43.729 1.00 . A A .  44 LEU CD1  1 1 
       13 39434 1 1  44 LEU CD2  C -18.920  -2.538  42.419 1.00 . A A .  44 LEU CD2  1 1 
       13 39435 1 1  44 LEU CG   C -18.236  -2.651  43.772 1.00 . A A .  44 LEU CG   1 1 
       13 39436 1 1  44 LEU H    H -15.731  -4.299  45.312 1.00 . A A .  44 LEU H    1 1 
       13 39437 1 1  44 LEU HA   H -18.427  -3.706  46.276 1.00 . A A .  44 LEU HA   1 1 
       13 39438 1 1  44 LEU HB2  H -17.361  -4.590  43.607 1.00 . A A .  44 LEU HB2  1 1 
       13 39439 1 1  44 LEU HB3  H -19.072  -4.600  43.966 1.00 . A A .  44 LEU HB3  1 1 
       13 39440 1 1  44 LEU HD11 H -16.422  -2.040  44.711 1.00 . A A .  44 LEU HD11 1 1 
       13 39441 1 1  44 LEU HD12 H -16.240  -2.535  43.030 1.00 . A A .  44 LEU HD12 1 1 
       13 39442 1 1  44 LEU HD13 H -16.963  -0.974  43.414 1.00 . A A .  44 LEU HD13 1 1 
       13 39443 1 1  44 LEU HD21 H -19.904  -2.981  42.474 1.00 . A A .  44 LEU HD21 1 1 
       13 39444 1 1  44 LEU HD22 H -19.008  -1.496  42.145 1.00 . A A .  44 LEU HD22 1 1 
       13 39445 1 1  44 LEU HD23 H -18.333  -3.057  41.676 1.00 . A A .  44 LEU HD23 1 1 
       13 39446 1 1  44 LEU HG   H -18.835  -2.116  44.494 1.00 . A A .  44 LEU HG   1 1 
       13 39447 1 1  44 LEU N    N -16.423  -4.084  45.978 1.00 . A A .  44 LEU N    1 1 
       13 39448 1 1  44 LEU O    O -19.325  -6.247  45.807 1.00 . A A .  44 LEU O    1 1 
       13 39449 1 1  45 GLY C    C -17.504  -8.842  45.803 1.00 . A A .  45 GLY C    1 1 
       13 39450 1 1  45 GLY CA   C -17.520  -7.918  47.001 1.00 . A A .  45 GLY CA   1 1 
       13 39451 1 1  45 GLY H    H -16.372  -6.156  46.777 1.00 . A A .  45 GLY H    1 1 
       13 39452 1 1  45 GLY HA2  H -16.766  -8.239  47.706 1.00 . A A .  45 GLY HA2  1 1 
       13 39453 1 1  45 GLY HA3  H -18.490  -7.972  47.475 1.00 . A A .  45 GLY HA3  1 1 
       13 39454 1 1  45 GLY N    N -17.256  -6.544  46.621 1.00 . A A .  45 GLY N    1 1 
       13 39455 1 1  45 GLY O    O -18.287  -9.788  45.715 1.00 . A A .  45 GLY O    1 1 
       13 39456 1 1  46 LEU C    C -15.350 -10.321  43.789 1.00 . A A .  46 LEU C    1 1 
       13 39457 1 1  46 LEU CA   C -16.492  -9.329  43.659 1.00 . A A .  46 LEU CA   1 1 
       13 39458 1 1  46 LEU CB   C -16.245  -8.406  42.468 1.00 . A A .  46 LEU CB   1 1 
       13 39459 1 1  46 LEU CD1  C -16.856  -6.382  41.155 1.00 . A A .  46 LEU CD1  1 1 
       13 39460 1 1  46 LEU CD2  C -18.655  -7.858  42.046 1.00 . A A .  46 LEU CD2  1 1 
       13 39461 1 1  46 LEU CG   C -17.268  -7.286  42.296 1.00 . A A .  46 LEU CG   1 1 
       13 39462 1 1  46 LEU H    H -15.992  -7.806  45.029 1.00 . A A .  46 LEU H    1 1 
       13 39463 1 1  46 LEU HA   H -17.414  -9.864  43.509 1.00 . A A .  46 LEU HA   1 1 
       13 39464 1 1  46 LEU HB2  H -15.265  -7.959  42.577 1.00 . A A .  46 LEU HB2  1 1 
       13 39465 1 1  46 LEU HB3  H -16.248  -9.004  41.571 1.00 . A A .  46 LEU HB3  1 1 
       13 39466 1 1  46 LEU HD11 H -17.588  -5.597  41.036 1.00 . A A .  46 LEU HD11 1 1 
       13 39467 1 1  46 LEU HD12 H -15.891  -5.949  41.373 1.00 . A A .  46 LEU HD12 1 1 
       13 39468 1 1  46 LEU HD13 H -16.794  -6.961  40.247 1.00 . A A .  46 LEU HD13 1 1 
       13 39469 1 1  46 LEU HD21 H -19.363  -7.049  41.938 1.00 . A A .  46 LEU HD21 1 1 
       13 39470 1 1  46 LEU HD22 H -18.645  -8.449  41.143 1.00 . A A .  46 LEU HD22 1 1 
       13 39471 1 1  46 LEU HD23 H -18.944  -8.479  42.881 1.00 . A A .  46 LEU HD23 1 1 
       13 39472 1 1  46 LEU HG   H -17.303  -6.695  43.200 1.00 . A A .  46 LEU HG   1 1 
       13 39473 1 1  46 LEU N    N -16.609  -8.556  44.878 1.00 . A A .  46 LEU N    1 1 
       13 39474 1 1  46 LEU O    O -14.456 -10.146  44.617 1.00 . A A .  46 LEU O    1 1 
       13 39475 1 1  47 THR C    C -13.357 -12.094  41.844 1.00 . A A .  47 THR C    1 1 
       13 39476 1 1  47 THR CA   C -14.326 -12.353  42.997 1.00 . A A .  47 THR CA   1 1 
       13 39477 1 1  47 THR CB   C -14.898 -13.785  42.906 1.00 . A A .  47 THR CB   1 1 
       13 39478 1 1  47 THR CG2  C -13.876 -14.814  43.361 1.00 . A A .  47 THR CG2  1 1 
       13 39479 1 1  47 THR H    H -16.127 -11.460  42.353 1.00 . A A .  47 THR H    1 1 
       13 39480 1 1  47 THR HA   H -13.792 -12.257  43.932 1.00 . A A .  47 THR HA   1 1 
       13 39481 1 1  47 THR HB   H -15.167 -13.991  41.881 1.00 . A A .  47 THR HB   1 1 
       13 39482 1 1  47 THR HG1  H -16.775 -13.348  43.362 1.00 . A A .  47 THR HG1  1 1 
       13 39483 1 1  47 THR HG21 H -14.307 -15.804  43.299 1.00 . A A .  47 THR HG21 1 1 
       13 39484 1 1  47 THR HG22 H -13.588 -14.611  44.383 1.00 . A A .  47 THR HG22 1 1 
       13 39485 1 1  47 THR HG23 H -13.005 -14.761  42.725 1.00 . A A .  47 THR HG23 1 1 
       13 39486 1 1  47 THR N    N -15.382 -11.361  42.980 1.00 . A A .  47 THR N    1 1 
       13 39487 1 1  47 THR O    O -13.723 -11.436  40.867 1.00 . A A .  47 THR O    1 1 
       13 39488 1 1  47 THR OG1  O -16.065 -13.896  43.733 1.00 . A A .  47 THR OG1  1 1 
       13 39489 1 1  48 ARG C    C -11.521 -12.597  39.569 1.00 . A A .  48 ARG C    1 1 
       13 39490 1 1  48 ARG CA   C -11.066 -12.319  41.001 1.00 . A A .  48 ARG CA   1 1 
       13 39491 1 1  48 ARG CB   C  -9.824 -13.155  41.336 1.00 . A A .  48 ARG CB   1 1 
       13 39492 1 1  48 ARG CD   C  -9.474 -11.928  43.533 1.00 . A A .  48 ARG CD   1 1 
       13 39493 1 1  48 ARG CG   C  -8.830 -12.448  42.253 1.00 . A A .  48 ARG CG   1 1 
       13 39494 1 1  48 ARG CZ   C -10.828 -12.805  45.405 1.00 . A A .  48 ARG CZ   1 1 
       13 39495 1 1  48 ARG H    H -11.920 -13.140  42.755 1.00 . A A .  48 ARG H    1 1 
       13 39496 1 1  48 ARG HA   H -10.806 -11.274  41.078 1.00 . A A .  48 ARG HA   1 1 
       13 39497 1 1  48 ARG HB2  H -10.141 -14.067  41.818 1.00 . A A .  48 ARG HB2  1 1 
       13 39498 1 1  48 ARG HB3  H  -9.314 -13.404  40.416 1.00 . A A .  48 ARG HB3  1 1 
       13 39499 1 1  48 ARG HD2  H  -8.728 -11.391  44.099 1.00 . A A .  48 ARG HD2  1 1 
       13 39500 1 1  48 ARG HD3  H -10.275 -11.253  43.269 1.00 . A A .  48 ARG HD3  1 1 
       13 39501 1 1  48 ARG HE   H  -9.751 -13.927  44.140 1.00 . A A .  48 ARG HE   1 1 
       13 39502 1 1  48 ARG HG2  H  -8.048 -13.142  42.519 1.00 . A A .  48 ARG HG2  1 1 
       13 39503 1 1  48 ARG HG3  H  -8.400 -11.615  41.717 1.00 . A A .  48 ARG HG3  1 1 
       13 39504 1 1  48 ARG HH11 H -10.793 -10.776  45.263 1.00 . A A .  48 ARG HH11 1 1 
       13 39505 1 1  48 ARG HH12 H -11.770 -11.416  46.550 1.00 . A A .  48 ARG HH12 1 1 
       13 39506 1 1  48 ARG HH21 H -11.036 -14.783  45.836 1.00 . A A .  48 ARG HH21 1 1 
       13 39507 1 1  48 ARG HH22 H -11.900 -13.686  46.886 1.00 . A A .  48 ARG HH22 1 1 
       13 39508 1 1  48 ARG N    N -12.125 -12.580  41.977 1.00 . A A .  48 ARG N    1 1 
       13 39509 1 1  48 ARG NE   N -10.015 -13.005  44.366 1.00 . A A .  48 ARG NE   1 1 
       13 39510 1 1  48 ARG NH1  N -11.158 -11.569  45.768 1.00 . A A .  48 ARG NH1  1 1 
       13 39511 1 1  48 ARG NH2  N -11.293 -13.838  46.095 1.00 . A A .  48 ARG NH2  1 1 
       13 39512 1 1  48 ARG O    O -11.397 -11.734  38.697 1.00 . A A .  48 ARG O    1 1 
       13 39513 1 1  49 GLY C    C -13.587 -13.246  37.467 1.00 . A A .  49 GLY C    1 1 
       13 39514 1 1  49 GLY CA   C -12.517 -14.172  38.015 1.00 . A A .  49 GLY CA   1 1 
       13 39515 1 1  49 GLY H    H -12.160 -14.424  40.089 1.00 . A A .  49 GLY H    1 1 
       13 39516 1 1  49 GLY HA2  H -11.672 -14.166  37.342 1.00 . A A .  49 GLY HA2  1 1 
       13 39517 1 1  49 GLY HA3  H -12.916 -15.175  38.063 1.00 . A A .  49 GLY HA3  1 1 
       13 39518 1 1  49 GLY N    N -12.064 -13.789  39.342 1.00 . A A .  49 GLY N    1 1 
       13 39519 1 1  49 GLY O    O -13.538 -12.861  36.303 1.00 . A A .  49 GLY O    1 1 
       13 39520 1 1  50 ALA C    C -15.064 -10.649  37.417 1.00 . A A .  50 ALA C    1 1 
       13 39521 1 1  50 ALA CA   C -15.622 -11.977  37.923 1.00 . A A .  50 ALA CA   1 1 
       13 39522 1 1  50 ALA CB   C -16.563 -11.746  39.097 1.00 . A A .  50 ALA CB   1 1 
       13 39523 1 1  50 ALA H    H -14.539 -13.255  39.223 1.00 . A A .  50 ALA H    1 1 
       13 39524 1 1  50 ALA HA   H -16.183 -12.447  37.129 1.00 . A A .  50 ALA HA   1 1 
       13 39525 1 1  50 ALA HB1  H -16.020 -11.289  39.910 1.00 . A A .  50 ALA HB1  1 1 
       13 39526 1 1  50 ALA HB2  H -17.367 -11.093  38.790 1.00 . A A .  50 ALA HB2  1 1 
       13 39527 1 1  50 ALA HB3  H -16.971 -12.690  39.424 1.00 . A A .  50 ALA HB3  1 1 
       13 39528 1 1  50 ALA N    N -14.547 -12.885  38.311 1.00 . A A .  50 ALA N    1 1 
       13 39529 1 1  50 ALA O    O -15.471 -10.153  36.367 1.00 . A A .  50 ALA O    1 1 
       13 39530 1 1  51 VAL C    C -12.642  -8.997  36.527 1.00 . A A .  51 VAL C    1 1 
       13 39531 1 1  51 VAL CA   C -13.499  -8.824  37.782 1.00 . A A .  51 VAL CA   1 1 
       13 39532 1 1  51 VAL CB   C -12.635  -8.254  38.925 1.00 . A A .  51 VAL CB   1 1 
       13 39533 1 1  51 VAL CG1  C -11.929  -6.980  38.493 1.00 . A A .  51 VAL CG1  1 1 
       13 39534 1 1  51 VAL CG2  C -13.491  -7.988  40.148 1.00 . A A .  51 VAL CG2  1 1 
       13 39535 1 1  51 VAL H    H -13.834 -10.534  38.991 1.00 . A A .  51 VAL H    1 1 
       13 39536 1 1  51 VAL HA   H -14.288  -8.117  37.576 1.00 . A A .  51 VAL HA   1 1 
       13 39537 1 1  51 VAL HB   H -11.885  -8.986  39.187 1.00 . A A .  51 VAL HB   1 1 
       13 39538 1 1  51 VAL HG11 H -11.291  -7.191  37.645 1.00 . A A .  51 VAL HG11 1 1 
       13 39539 1 1  51 VAL HG12 H -12.662  -6.237  38.216 1.00 . A A .  51 VAL HG12 1 1 
       13 39540 1 1  51 VAL HG13 H -11.329  -6.607  39.309 1.00 . A A .  51 VAL HG13 1 1 
       13 39541 1 1  51 VAL HG21 H -14.296  -7.318  39.884 1.00 . A A .  51 VAL HG21 1 1 
       13 39542 1 1  51 VAL HG22 H -13.901  -8.919  40.510 1.00 . A A .  51 VAL HG22 1 1 
       13 39543 1 1  51 VAL HG23 H -12.886  -7.533  40.921 1.00 . A A .  51 VAL HG23 1 1 
       13 39544 1 1  51 VAL N    N -14.120 -10.087  38.163 1.00 . A A .  51 VAL N    1 1 
       13 39545 1 1  51 VAL O    O -12.662  -8.160  35.620 1.00 . A A .  51 VAL O    1 1 
       13 39546 1 1  52 SER C    C -11.844 -10.639  34.079 1.00 . A A .  52 SER C    1 1 
       13 39547 1 1  52 SER CA   C -11.032 -10.395  35.351 1.00 . A A .  52 SER CA   1 1 
       13 39548 1 1  52 SER CB   C -10.166 -11.615  35.665 1.00 . A A .  52 SER CB   1 1 
       13 39549 1 1  52 SER H    H -11.958 -10.744  37.221 1.00 . A A .  52 SER H    1 1 
       13 39550 1 1  52 SER HA   H -10.393  -9.538  35.198 1.00 . A A .  52 SER HA   1 1 
       13 39551 1 1  52 SER HB2  H  -9.621 -11.437  36.580 1.00 . A A .  52 SER HB2  1 1 
       13 39552 1 1  52 SER HB3  H -10.803 -12.478  35.790 1.00 . A A .  52 SER HB3  1 1 
       13 39553 1 1  52 SER HG   H  -8.960 -12.808  34.676 1.00 . A A .  52 SER HG   1 1 
       13 39554 1 1  52 SER N    N -11.909 -10.102  36.475 1.00 . A A .  52 SER N    1 1 
       13 39555 1 1  52 SER O    O -11.379 -10.369  32.970 1.00 . A A .  52 SER O    1 1 
       13 39556 1 1  52 SER OG   O  -9.238 -11.878  34.626 1.00 . A A .  52 SER OG   1 1 
       13 39557 1 1  53 GLN C    C -14.311 -10.084  32.444 1.00 . A A .  53 GLN C    1 1 
       13 39558 1 1  53 GLN CA   C -13.938 -11.395  33.120 1.00 . A A .  53 GLN CA   1 1 
       13 39559 1 1  53 GLN CB   C -15.197 -12.128  33.590 1.00 . A A .  53 GLN CB   1 1 
       13 39560 1 1  53 GLN CD   C -17.382 -13.224  32.953 1.00 . A A .  53 GLN CD   1 1 
       13 39561 1 1  53 GLN CG   C -16.103 -12.578  32.457 1.00 . A A .  53 GLN CG   1 1 
       13 39562 1 1  53 GLN H    H -13.362 -11.375  35.153 1.00 . A A .  53 GLN H    1 1 
       13 39563 1 1  53 GLN HA   H -13.411 -12.011  32.412 1.00 . A A .  53 GLN HA   1 1 
       13 39564 1 1  53 GLN HB2  H -14.900 -13.000  34.155 1.00 . A A .  53 GLN HB2  1 1 
       13 39565 1 1  53 GLN HB3  H -15.762 -11.468  34.234 1.00 . A A .  53 GLN HB3  1 1 
       13 39566 1 1  53 GLN HE21 H -16.495 -15.001  33.019 1.00 . A A .  53 GLN HE21 1 1 
       13 39567 1 1  53 GLN HE22 H -18.158 -14.970  33.504 1.00 . A A .  53 GLN HE22 1 1 
       13 39568 1 1  53 GLN HG2  H -16.361 -11.716  31.857 1.00 . A A .  53 GLN HG2  1 1 
       13 39569 1 1  53 GLN HG3  H -15.566 -13.292  31.849 1.00 . A A .  53 GLN HG3  1 1 
       13 39570 1 1  53 GLN N    N -13.056 -11.147  34.245 1.00 . A A .  53 GLN N    1 1 
       13 39571 1 1  53 GLN NE2  N -17.339 -14.529  33.179 1.00 . A A .  53 GLN NE2  1 1 
       13 39572 1 1  53 GLN O    O -14.319  -9.987  31.219 1.00 . A A .  53 GLN O    1 1 
       13 39573 1 1  53 GLN OE1  O -18.396 -12.556  33.144 1.00 . A A .  53 GLN OE1  1 1 
       13 39574 1 1  54 ALA C    C -13.891  -7.107  31.964 1.00 . A A .  54 ALA C    1 1 
       13 39575 1 1  54 ALA CA   C -14.998  -7.773  32.762 1.00 . A A .  54 ALA CA   1 1 
       13 39576 1 1  54 ALA CB   C -15.417  -6.882  33.915 1.00 . A A .  54 ALA CB   1 1 
       13 39577 1 1  54 ALA H    H -14.518  -9.217  34.229 1.00 . A A .  54 ALA H    1 1 
       13 39578 1 1  54 ALA HA   H -15.851  -7.912  32.116 1.00 . A A .  54 ALA HA   1 1 
       13 39579 1 1  54 ALA HB1  H -14.573  -6.718  34.568 1.00 . A A .  54 ALA HB1  1 1 
       13 39580 1 1  54 ALA HB2  H -15.765  -5.933  33.529 1.00 . A A .  54 ALA HB2  1 1 
       13 39581 1 1  54 ALA HB3  H -16.212  -7.359  34.467 1.00 . A A .  54 ALA HB3  1 1 
       13 39582 1 1  54 ALA N    N -14.588  -9.077  33.258 1.00 . A A .  54 ALA N    1 1 
       13 39583 1 1  54 ALA O    O -14.135  -6.570  30.882 1.00 . A A .  54 ALA O    1 1 
       13 39584 1 1  55 VAL C    C -11.233  -7.214  30.505 1.00 . A A .  55 VAL C    1 1 
       13 39585 1 1  55 VAL CA   C -11.560  -6.501  31.817 1.00 . A A .  55 VAL CA   1 1 
       13 39586 1 1  55 VAL CB   C -10.299  -6.395  32.719 1.00 . A A .  55 VAL CB   1 1 
       13 39587 1 1  55 VAL CG1  C  -9.786  -7.762  33.140 1.00 . A A .  55 VAL CG1  1 1 
       13 39588 1 1  55 VAL CG2  C  -9.201  -5.604  32.019 1.00 . A A .  55 VAL CG2  1 1 
       13 39589 1 1  55 VAL H    H -12.519  -7.648  33.322 1.00 . A A .  55 VAL H    1 1 
       13 39590 1 1  55 VAL HA   H -11.882  -5.495  31.579 1.00 . A A .  55 VAL HA   1 1 
       13 39591 1 1  55 VAL HB   H -10.576  -5.857  33.613 1.00 . A A .  55 VAL HB   1 1 
       13 39592 1 1  55 VAL HG11 H -10.540  -8.265  33.727 1.00 . A A .  55 VAL HG11 1 1 
       13 39593 1 1  55 VAL HG12 H  -9.562  -8.349  32.262 1.00 . A A .  55 VAL HG12 1 1 
       13 39594 1 1  55 VAL HG13 H  -8.891  -7.642  33.731 1.00 . A A .  55 VAL HG13 1 1 
       13 39595 1 1  55 VAL HG21 H  -8.909  -6.116  31.114 1.00 . A A .  55 VAL HG21 1 1 
       13 39596 1 1  55 VAL HG22 H  -9.570  -4.620  31.772 1.00 . A A .  55 VAL HG22 1 1 
       13 39597 1 1  55 VAL HG23 H  -8.347  -5.514  32.675 1.00 . A A .  55 VAL HG23 1 1 
       13 39598 1 1  55 VAL N    N -12.671  -7.156  32.484 1.00 . A A .  55 VAL N    1 1 
       13 39599 1 1  55 VAL O    O -10.979  -6.571  29.491 1.00 . A A .  55 VAL O    1 1 
       13 39600 1 1  56 HIS C    C -12.133  -9.088  28.275 1.00 . A A .  56 HIS C    1 1 
       13 39601 1 1  56 HIS CA   C -11.036  -9.318  29.310 1.00 . A A .  56 HIS CA   1 1 
       13 39602 1 1  56 HIS CB   C -10.921 -10.808  29.629 1.00 . A A .  56 HIS CB   1 1 
       13 39603 1 1  56 HIS CD2  C  -8.436 -11.533  29.481 1.00 . A A .  56 HIS CD2  1 1 
       13 39604 1 1  56 HIS CE1  C  -8.020 -11.710  31.623 1.00 . A A .  56 HIS CE1  1 1 
       13 39605 1 1  56 HIS CG   C  -9.573 -11.212  30.142 1.00 . A A .  56 HIS CG   1 1 
       13 39606 1 1  56 HIS H    H -11.479  -9.006  31.361 1.00 . A A .  56 HIS H    1 1 
       13 39607 1 1  56 HIS HA   H -10.100  -8.984  28.895 1.00 . A A .  56 HIS HA   1 1 
       13 39608 1 1  56 HIS HB2  H -11.648 -11.059  30.382 1.00 . A A .  56 HIS HB2  1 1 
       13 39609 1 1  56 HIS HB3  H -11.125 -11.380  28.735 1.00 . A A .  56 HIS HB3  1 1 
       13 39610 1 1  56 HIS HD1  H  -9.903 -11.178  32.226 1.00 . A A .  56 HIS HD1  1 1 
       13 39611 1 1  56 HIS HD2  H  -8.301 -11.541  28.409 1.00 . A A .  56 HIS HD2  1 1 
       13 39612 1 1  56 HIS HE1  H  -7.515 -11.877  32.561 1.00 . A A .  56 HIS HE1  1 1 
       13 39613 1 1  56 HIS HE2  H  -6.645 -12.321  30.239 1.00 . A A .  56 HIS HE2  1 1 
       13 39614 1 1  56 HIS N    N -11.278  -8.541  30.520 1.00 . A A .  56 HIS N    1 1 
       13 39615 1 1  56 HIS ND1  N  -9.278 -11.335  31.481 1.00 . A A .  56 HIS ND1  1 1 
       13 39616 1 1  56 HIS NE2  N  -7.484 -11.840  30.423 1.00 . A A .  56 HIS NE2  1 1 
       13 39617 1 1  56 HIS O    O -11.850  -8.788  27.120 1.00 . A A .  56 HIS O    1 1 
       13 39618 1 1  57 ARG C    C -14.574  -7.806  27.052 1.00 . A A .  57 ARG C    1 1 
       13 39619 1 1  57 ARG CA   C -14.535  -9.133  27.812 1.00 . A A .  57 ARG CA   1 1 
       13 39620 1 1  57 ARG CB   C -15.824  -9.311  28.620 1.00 . A A .  57 ARG CB   1 1 
       13 39621 1 1  57 ARG CD   C -16.946 -10.849  26.973 1.00 . A A .  57 ARG CD   1 1 
       13 39622 1 1  57 ARG CG   C -17.069  -9.567  27.783 1.00 . A A .  57 ARG CG   1 1 
       13 39623 1 1  57 ARG CZ   C -18.607 -11.691  25.340 1.00 . A A .  57 ARG CZ   1 1 
       13 39624 1 1  57 ARG H    H -13.541  -9.350  29.670 1.00 . A A .  57 ARG H    1 1 
       13 39625 1 1  57 ARG HA   H -14.456  -9.941  27.100 1.00 . A A .  57 ARG HA   1 1 
       13 39626 1 1  57 ARG HB2  H -15.697 -10.148  29.291 1.00 . A A .  57 ARG HB2  1 1 
       13 39627 1 1  57 ARG HB3  H -15.990  -8.418  29.205 1.00 . A A .  57 ARG HB3  1 1 
       13 39628 1 1  57 ARG HD2  H -16.375 -10.641  26.079 1.00 . A A .  57 ARG HD2  1 1 
       13 39629 1 1  57 ARG HD3  H -16.425 -11.587  27.566 1.00 . A A .  57 ARG HD3  1 1 
       13 39630 1 1  57 ARG HE   H -18.900 -11.551  27.318 1.00 . A A .  57 ARG HE   1 1 
       13 39631 1 1  57 ARG HG2  H -17.922  -9.651  28.439 1.00 . A A .  57 ARG HG2  1 1 
       13 39632 1 1  57 ARG HG3  H -17.212  -8.737  27.107 1.00 . A A .  57 ARG HG3  1 1 
       13 39633 1 1  57 ARG HH11 H -16.879 -11.021  24.501 1.00 . A A .  57 ARG HH11 1 1 
       13 39634 1 1  57 ARG HH12 H -18.045 -11.673  23.384 1.00 . A A .  57 ARG HH12 1 1 
       13 39635 1 1  57 ARG HH21 H -20.432 -12.415  25.861 1.00 . A A .  57 ARG HH21 1 1 
       13 39636 1 1  57 ARG HH22 H -20.071 -12.474  24.165 1.00 . A A .  57 ARG HH22 1 1 
       13 39637 1 1  57 ARG N    N -13.383  -9.207  28.710 1.00 . A A .  57 ARG N    1 1 
       13 39638 1 1  57 ARG NE   N -18.254 -11.384  26.589 1.00 . A A .  57 ARG NE   1 1 
       13 39639 1 1  57 ARG NH1  N -17.779 -11.444  24.330 1.00 . A A .  57 ARG NH1  1 1 
       13 39640 1 1  57 ARG NH2  N -19.798 -12.236  25.104 1.00 . A A .  57 ARG NH2  1 1 
       13 39641 1 1  57 ARG O    O -14.710  -7.787  25.827 1.00 . A A .  57 ARG O    1 1 
       13 39642 1 1  58 VAL C    C -13.273  -5.044  26.371 1.00 . A A .  58 VAL C    1 1 
       13 39643 1 1  58 VAL CA   C -14.532  -5.380  27.174 1.00 . A A .  58 VAL CA   1 1 
       13 39644 1 1  58 VAL CB   C -14.779  -4.295  28.243 1.00 . A A .  58 VAL CB   1 1 
       13 39645 1 1  58 VAL CG1  C -14.809  -2.907  27.617 1.00 . A A .  58 VAL CG1  1 1 
       13 39646 1 1  58 VAL CG2  C -16.077  -4.575  28.989 1.00 . A A .  58 VAL CG2  1 1 
       13 39647 1 1  58 VAL H    H -14.277  -6.781  28.744 1.00 . A A .  58 VAL H    1 1 
       13 39648 1 1  58 VAL HA   H -15.381  -5.386  26.504 1.00 . A A .  58 VAL HA   1 1 
       13 39649 1 1  58 VAL HB   H -13.968  -4.329  28.954 1.00 . A A .  58 VAL HB   1 1 
       13 39650 1 1  58 VAL HG11 H -13.862  -2.709  27.135 1.00 . A A .  58 VAL HG11 1 1 
       13 39651 1 1  58 VAL HG12 H -15.601  -2.858  26.884 1.00 . A A .  58 VAL HG12 1 1 
       13 39652 1 1  58 VAL HG13 H -14.981  -2.168  28.386 1.00 . A A .  58 VAL HG13 1 1 
       13 39653 1 1  58 VAL HG21 H -16.004  -5.528  29.492 1.00 . A A .  58 VAL HG21 1 1 
       13 39654 1 1  58 VAL HG22 H -16.251  -3.794  29.716 1.00 . A A .  58 VAL HG22 1 1 
       13 39655 1 1  58 VAL HG23 H -16.897  -4.601  28.287 1.00 . A A .  58 VAL HG23 1 1 
       13 39656 1 1  58 VAL N    N -14.441  -6.704  27.778 1.00 . A A .  58 VAL N    1 1 
       13 39657 1 1  58 VAL O    O -13.362  -4.585  25.232 1.00 . A A .  58 VAL O    1 1 
       13 39658 1 1  59 TRP C    C -10.682  -5.743  24.991 1.00 . A A .  59 TRP C    1 1 
       13 39659 1 1  59 TRP CA   C -10.835  -4.968  26.298 1.00 . A A .  59 TRP CA   1 1 
       13 39660 1 1  59 TRP CB   C  -9.649  -5.274  27.215 1.00 . A A .  59 TRP CB   1 1 
       13 39661 1 1  59 TRP CD1  C  -7.420  -4.877  25.992 1.00 . A A .  59 TRP CD1  1 1 
       13 39662 1 1  59 TRP CD2  C  -8.020  -3.242  27.396 1.00 . A A .  59 TRP CD2  1 1 
       13 39663 1 1  59 TRP CE2  C  -6.792  -2.891  26.805 1.00 . A A .  59 TRP CE2  1 1 
       13 39664 1 1  59 TRP CE3  C  -8.601  -2.369  28.313 1.00 . A A .  59 TRP CE3  1 1 
       13 39665 1 1  59 TRP CG   C  -8.405  -4.511  26.866 1.00 . A A .  59 TRP CG   1 1 
       13 39666 1 1  59 TRP CH2  C  -6.725  -0.859  28.016 1.00 . A A .  59 TRP CH2  1 1 
       13 39667 1 1  59 TRP CZ2  C  -6.133  -1.697  27.108 1.00 . A A .  59 TRP CZ2  1 1 
       13 39668 1 1  59 TRP CZ3  C  -7.949  -1.186  28.617 1.00 . A A .  59 TRP CZ3  1 1 
       13 39669 1 1  59 TRP H    H -12.094  -5.693  27.859 1.00 . A A .  59 TRP H    1 1 
       13 39670 1 1  59 TRP HA   H -10.842  -3.913  26.073 1.00 . A A .  59 TRP HA   1 1 
       13 39671 1 1  59 TRP HB2  H  -9.917  -5.023  28.230 1.00 . A A .  59 TRP HB2  1 1 
       13 39672 1 1  59 TRP HB3  H  -9.422  -6.329  27.158 1.00 . A A .  59 TRP HB3  1 1 
       13 39673 1 1  59 TRP HD1  H  -7.420  -5.795  25.423 1.00 . A A .  59 TRP HD1  1 1 
       13 39674 1 1  59 TRP HE1  H  -5.629  -3.933  25.392 1.00 . A A .  59 TRP HE1  1 1 
       13 39675 1 1  59 TRP HE3  H  -9.546  -2.608  28.783 1.00 . A A .  59 TRP HE3  1 1 
       13 39676 1 1  59 TRP HH2  H  -6.247   0.076  28.286 1.00 . A A .  59 TRP HH2  1 1 
       13 39677 1 1  59 TRP HZ2  H  -5.189  -1.434  26.654 1.00 . A A .  59 TRP HZ2  1 1 
       13 39678 1 1  59 TRP HZ3  H  -8.383  -0.500  29.330 1.00 . A A .  59 TRP HZ3  1 1 
       13 39679 1 1  59 TRP N    N -12.104  -5.293  26.958 1.00 . A A .  59 TRP N    1 1 
       13 39680 1 1  59 TRP NE1  N  -6.446  -3.905  25.949 1.00 . A A .  59 TRP NE1  1 1 
       13 39681 1 1  59 TRP O    O -10.223  -5.202  23.983 1.00 . A A .  59 TRP O    1 1 
       13 39682 1 1  60 ALA C    C -11.857  -7.344  22.709 1.00 . A A .  60 ALA C    1 1 
       13 39683 1 1  60 ALA CA   C -10.977  -7.867  23.839 1.00 . A A .  60 ALA CA   1 1 
       13 39684 1 1  60 ALA CB   C -11.356  -9.296  24.188 1.00 . A A .  60 ALA CB   1 1 
       13 39685 1 1  60 ALA H    H -11.413  -7.388  25.860 1.00 . A A .  60 ALA H    1 1 
       13 39686 1 1  60 ALA HA   H  -9.950  -7.866  23.507 1.00 . A A .  60 ALA HA   1 1 
       13 39687 1 1  60 ALA HB1  H -12.381  -9.324  24.526 1.00 . A A .  60 ALA HB1  1 1 
       13 39688 1 1  60 ALA HB2  H -11.247  -9.922  23.314 1.00 . A A .  60 ALA HB2  1 1 
       13 39689 1 1  60 ALA HB3  H -10.707  -9.658  24.973 1.00 . A A .  60 ALA HB3  1 1 
       13 39690 1 1  60 ALA N    N -11.066  -7.011  25.018 1.00 . A A .  60 ALA N    1 1 
       13 39691 1 1  60 ALA O    O -11.486  -7.413  21.540 1.00 . A A .  60 ALA O    1 1 
       13 39692 1 1  61 ALA C    C -13.342  -5.031  21.395 1.00 . A A .  61 ALA C    1 1 
       13 39693 1 1  61 ALA CA   C -13.938  -6.259  22.078 1.00 . A A .  61 ALA CA   1 1 
       13 39694 1 1  61 ALA CB   C -15.266  -5.926  22.735 1.00 . A A .  61 ALA CB   1 1 
       13 39695 1 1  61 ALA H    H -13.249  -6.756  24.015 1.00 . A A .  61 ALA H    1 1 
       13 39696 1 1  61 ALA HA   H -14.113  -7.022  21.332 1.00 . A A .  61 ALA HA   1 1 
       13 39697 1 1  61 ALA HB1  H -15.681  -6.819  23.176 1.00 . A A .  61 ALA HB1  1 1 
       13 39698 1 1  61 ALA HB2  H -15.111  -5.183  23.503 1.00 . A A .  61 ALA HB2  1 1 
       13 39699 1 1  61 ALA HB3  H -15.949  -5.539  21.993 1.00 . A A .  61 ALA HB3  1 1 
       13 39700 1 1  61 ALA N    N -13.015  -6.800  23.064 1.00 . A A .  61 ALA N    1 1 
       13 39701 1 1  61 ALA O    O -13.579  -4.787  20.214 1.00 . A A .  61 ALA O    1 1 
       13 39702 1 1  62 PHE C    C -10.774  -3.553  20.622 1.00 . A A .  62 PHE C    1 1 
       13 39703 1 1  62 PHE CA   C -11.855  -3.117  21.609 1.00 . A A .  62 PHE CA   1 1 
       13 39704 1 1  62 PHE CB   C -11.236  -2.291  22.745 1.00 . A A .  62 PHE CB   1 1 
       13 39705 1 1  62 PHE CD1  C -10.747  -0.084  21.654 1.00 . A A .  62 PHE CD1  1 1 
       13 39706 1 1  62 PHE CD2  C  -8.915  -1.381  22.457 1.00 . A A .  62 PHE CD2  1 1 
       13 39707 1 1  62 PHE CE1  C  -9.868   0.890  21.219 1.00 . A A .  62 PHE CE1  1 1 
       13 39708 1 1  62 PHE CE2  C  -8.032  -0.411  22.025 1.00 . A A .  62 PHE CE2  1 1 
       13 39709 1 1  62 PHE CG   C -10.281  -1.228  22.276 1.00 . A A .  62 PHE CG   1 1 
       13 39710 1 1  62 PHE CZ   C  -8.510   0.727  21.405 1.00 . A A .  62 PHE CZ   1 1 
       13 39711 1 1  62 PHE H    H -12.447  -4.497  23.099 1.00 . A A .  62 PHE H    1 1 
       13 39712 1 1  62 PHE HA   H -12.576  -2.508  21.086 1.00 . A A .  62 PHE HA   1 1 
       13 39713 1 1  62 PHE HB2  H -12.027  -1.803  23.295 1.00 . A A .  62 PHE HB2  1 1 
       13 39714 1 1  62 PHE HB3  H -10.700  -2.953  23.409 1.00 . A A .  62 PHE HB3  1 1 
       13 39715 1 1  62 PHE HD1  H -11.809   0.046  21.509 1.00 . A A .  62 PHE HD1  1 1 
       13 39716 1 1  62 PHE HD2  H  -8.542  -2.272  22.940 1.00 . A A .  62 PHE HD2  1 1 
       13 39717 1 1  62 PHE HE1  H -10.245   1.779  20.734 1.00 . A A .  62 PHE HE1  1 1 
       13 39718 1 1  62 PHE HE2  H  -6.970  -0.543  22.172 1.00 . A A .  62 PHE HE2  1 1 
       13 39719 1 1  62 PHE HZ   H  -7.823   1.489  21.065 1.00 . A A .  62 PHE HZ   1 1 
       13 39720 1 1  62 PHE N    N -12.555  -4.274  22.149 1.00 . A A .  62 PHE N    1 1 
       13 39721 1 1  62 PHE O    O -10.605  -2.947  19.564 1.00 . A A .  62 PHE O    1 1 
       13 39722 1 1  63 GLU C    C  -9.482  -5.771  18.879 1.00 . A A .  63 GLU C    1 1 
       13 39723 1 1  63 GLU CA   C  -8.958  -5.100  20.148 1.00 . A A .  63 GLU CA   1 1 
       13 39724 1 1  63 GLU CB   C  -8.093  -6.074  20.953 1.00 . A A .  63 GLU CB   1 1 
       13 39725 1 1  63 GLU CD   C  -5.966  -7.416  21.083 1.00 . A A .  63 GLU CD   1 1 
       13 39726 1 1  63 GLU CG   C  -6.866  -6.571  20.208 1.00 . A A .  63 GLU CG   1 1 
       13 39727 1 1  63 GLU H    H -10.260  -5.069  21.818 1.00 . A A .  63 GLU H    1 1 
       13 39728 1 1  63 GLU HA   H  -8.355  -4.251  19.864 1.00 . A A .  63 GLU HA   1 1 
       13 39729 1 1  63 GLU HB2  H  -7.764  -5.581  21.854 1.00 . A A .  63 GLU HB2  1 1 
       13 39730 1 1  63 GLU HB3  H  -8.695  -6.930  21.222 1.00 . A A .  63 GLU HB3  1 1 
       13 39731 1 1  63 GLU HG2  H  -7.187  -7.168  19.367 1.00 . A A .  63 GLU HG2  1 1 
       13 39732 1 1  63 GLU HG3  H  -6.303  -5.719  19.853 1.00 . A A .  63 GLU HG3  1 1 
       13 39733 1 1  63 GLU N    N -10.053  -4.609  20.974 1.00 . A A .  63 GLU N    1 1 
       13 39734 1 1  63 GLU O    O  -9.004  -5.494  17.776 1.00 . A A .  63 GLU O    1 1 
       13 39735 1 1  63 GLU OE1  O  -5.075  -6.848  21.752 1.00 . A A .  63 GLU OE1  1 1 
       13 39736 1 1  63 GLU OE2  O  -6.151  -8.651  21.115 1.00 . A A .  63 GLU OE2  1 1 
       13 39737 1 1  64 ASP C    C -11.938  -6.457  17.052 1.00 . A A .  64 ASP C    1 1 
       13 39738 1 1  64 ASP CA   C -11.052  -7.362  17.906 1.00 . A A .  64 ASP CA   1 1 
       13 39739 1 1  64 ASP CB   C -11.854  -8.573  18.394 1.00 . A A .  64 ASP CB   1 1 
       13 39740 1 1  64 ASP CG   C -10.973  -9.750  18.767 1.00 . A A .  64 ASP CG   1 1 
       13 39741 1 1  64 ASP H    H -10.829  -6.800  19.942 1.00 . A A .  64 ASP H    1 1 
       13 39742 1 1  64 ASP HA   H -10.235  -7.713  17.295 1.00 . A A .  64 ASP HA   1 1 
       13 39743 1 1  64 ASP HB2  H -12.425  -8.287  19.264 1.00 . A A .  64 ASP HB2  1 1 
       13 39744 1 1  64 ASP HB3  H -12.528  -8.885  17.612 1.00 . A A .  64 ASP HB3  1 1 
       13 39745 1 1  64 ASP N    N -10.475  -6.635  19.037 1.00 . A A .  64 ASP N    1 1 
       13 39746 1 1  64 ASP O    O -12.393  -6.853  15.978 1.00 . A A .  64 ASP O    1 1 
       13 39747 1 1  64 ASP OD1  O -10.205  -9.646  19.747 1.00 . A A .  64 ASP OD1  1 1 
       13 39748 1 1  64 ASP OD2  O -11.055 -10.798  18.093 1.00 . A A .  64 ASP OD2  1 1 
       13 39749 1 1  65 LYS C    C -12.262  -3.905  15.471 1.00 . A A .  65 LYS C    1 1 
       13 39750 1 1  65 LYS CA   C -12.955  -4.252  16.787 1.00 . A A .  65 LYS CA   1 1 
       13 39751 1 1  65 LYS CB   C -13.129  -2.975  17.615 1.00 . A A .  65 LYS CB   1 1 
       13 39752 1 1  65 LYS CD   C -13.886  -0.571  17.537 1.00 . A A .  65 LYS CD   1 1 
       13 39753 1 1  65 LYS CE   C -12.560  -0.001  17.054 1.00 . A A .  65 LYS CE   1 1 
       13 39754 1 1  65 LYS CG   C -14.108  -1.981  17.007 1.00 . A A .  65 LYS CG   1 1 
       13 39755 1 1  65 LYS H    H -11.821  -4.998  18.410 1.00 . A A .  65 LYS H    1 1 
       13 39756 1 1  65 LYS HA   H -13.926  -4.676  16.577 1.00 . A A .  65 LYS HA   1 1 
       13 39757 1 1  65 LYS HB2  H -13.483  -3.243  18.600 1.00 . A A .  65 LYS HB2  1 1 
       13 39758 1 1  65 LYS HB3  H -12.170  -2.489  17.710 1.00 . A A .  65 LYS HB3  1 1 
       13 39759 1 1  65 LYS HD2  H -14.688   0.063  17.189 1.00 . A A .  65 LYS HD2  1 1 
       13 39760 1 1  65 LYS HD3  H -13.886  -0.597  18.617 1.00 . A A .  65 LYS HD3  1 1 
       13 39761 1 1  65 LYS HE2  H -11.761  -0.617  17.435 1.00 . A A .  65 LYS HE2  1 1 
       13 39762 1 1  65 LYS HE3  H -12.546  -0.027  15.974 1.00 . A A .  65 LYS HE3  1 1 
       13 39763 1 1  65 LYS HG2  H -13.979  -1.975  15.936 1.00 . A A .  65 LYS HG2  1 1 
       13 39764 1 1  65 LYS HG3  H -15.113  -2.292  17.249 1.00 . A A .  65 LYS HG3  1 1 
       13 39765 1 1  65 LYS HZ1  H -13.176   1.991  17.278 1.00 . A A .  65 LYS HZ1  1 1 
       13 39766 1 1  65 LYS HZ2  H -11.509   1.802  17.025 1.00 . A A .  65 LYS HZ2  1 1 
       13 39767 1 1  65 LYS HZ3  H -12.177   1.431  18.531 1.00 . A A .  65 LYS HZ3  1 1 
       13 39768 1 1  65 LYS N    N -12.174  -5.238  17.529 1.00 . A A .  65 LYS N    1 1 
       13 39769 1 1  65 LYS NZ   N -12.341   1.399  17.505 1.00 . A A .  65 LYS NZ   1 1 
       13 39770 1 1  65 LYS O    O -12.901  -3.478  14.508 1.00 . A A .  65 LYS O    1 1 
       13 39771 1 1  66 ASN C    C -10.235  -4.811  13.183 1.00 . A A .  66 ASN C    1 1 
       13 39772 1 1  66 ASN CA   C -10.152  -3.741  14.270 1.00 . A A .  66 ASN CA   1 1 
       13 39773 1 1  66 ASN CB   C  -8.687  -3.520  14.667 1.00 . A A .  66 ASN CB   1 1 
       13 39774 1 1  66 ASN CG   C  -8.484  -2.424  15.709 1.00 . A A .  66 ASN CG   1 1 
       13 39775 1 1  66 ASN H    H -10.508  -4.507  16.212 1.00 . A A .  66 ASN H    1 1 
       13 39776 1 1  66 ASN HA   H -10.551  -2.821  13.872 1.00 . A A .  66 ASN HA   1 1 
       13 39777 1 1  66 ASN HB2  H  -8.292  -4.439  15.070 1.00 . A A .  66 ASN HB2  1 1 
       13 39778 1 1  66 ASN HB3  H  -8.123  -3.255  13.782 1.00 . A A .  66 ASN HB3  1 1 
       13 39779 1 1  66 ASN HD21 H -10.008  -1.358  14.987 1.00 . A A .  66 ASN HD21 1 1 
       13 39780 1 1  66 ASN HD22 H  -9.171  -0.669  16.333 1.00 . A A .  66 ASN HD22 1 1 
       13 39781 1 1  66 ASN N    N -10.951  -4.103  15.434 1.00 . A A .  66 ASN N    1 1 
       13 39782 1 1  66 ASN ND2  N  -9.305  -1.381  15.674 1.00 . A A .  66 ASN ND2  1 1 
       13 39783 1 1  66 ASN O    O  -9.505  -4.751  12.192 1.00 . A A .  66 ASN O    1 1 
       13 39784 1 1  66 ASN OD1  O  -7.578  -2.511  16.538 1.00 . A A .  66 ASN OD1  1 1 
       13 39785 1 1  67 LEU C    C -12.751  -6.912  11.892 1.00 . A A .  67 LEU C    1 1 
       13 39786 1 1  67 LEU CA   C -11.301  -6.856  12.384 1.00 . A A .  67 LEU CA   1 1 
       13 39787 1 1  67 LEU CB   C -10.906  -8.201  13.002 1.00 . A A .  67 LEU CB   1 1 
       13 39788 1 1  67 LEU CD1  C  -9.213  -9.640  14.167 1.00 . A A .  67 LEU CD1  1 1 
       13 39789 1 1  67 LEU CD2  C  -8.480  -8.059  12.372 1.00 . A A .  67 LEU CD2  1 1 
       13 39790 1 1  67 LEU CG   C  -9.464  -8.292  13.510 1.00 . A A .  67 LEU CG   1 1 
       13 39791 1 1  67 LEU H    H -11.685  -5.778  14.167 1.00 . A A .  67 LEU H    1 1 
       13 39792 1 1  67 LEU HA   H -10.653  -6.649  11.544 1.00 . A A .  67 LEU HA   1 1 
       13 39793 1 1  67 LEU HB2  H -11.569  -8.398  13.832 1.00 . A A .  67 LEU HB2  1 1 
       13 39794 1 1  67 LEU HB3  H -11.051  -8.970  12.257 1.00 . A A .  67 LEU HB3  1 1 
       13 39795 1 1  67 LEU HD11 H  -9.880  -9.759  15.008 1.00 . A A .  67 LEU HD11 1 1 
       13 39796 1 1  67 LEU HD12 H  -9.391 -10.431  13.452 1.00 . A A .  67 LEU HD12 1 1 
       13 39797 1 1  67 LEU HD13 H  -8.189  -9.690  14.510 1.00 . A A .  67 LEU HD13 1 1 
       13 39798 1 1  67 LEU HD21 H  -8.656  -8.784  11.588 1.00 . A A .  67 LEU HD21 1 1 
       13 39799 1 1  67 LEU HD22 H  -8.616  -7.063  11.977 1.00 . A A .  67 LEU HD22 1 1 
       13 39800 1 1  67 LEU HD23 H  -7.472  -8.167  12.740 1.00 . A A .  67 LEU HD23 1 1 
       13 39801 1 1  67 LEU HG   H  -9.302  -7.524  14.253 1.00 . A A .  67 LEU HG   1 1 
       13 39802 1 1  67 LEU N    N -11.126  -5.782  13.360 1.00 . A A .  67 LEU N    1 1 
       13 39803 1 1  67 LEU O    O -13.509  -7.808  12.268 1.00 . A A .  67 LEU O    1 1 
       13 39804 1 1  68 PRO C    C -14.836  -6.828   9.411 1.00 . A A .  68 PRO C    1 1 
       13 39805 1 1  68 PRO CA   C -14.532  -5.850  10.547 1.00 . A A .  68 PRO CA   1 1 
       13 39806 1 1  68 PRO CB   C -14.631  -4.400  10.039 1.00 . A A .  68 PRO CB   1 1 
       13 39807 1 1  68 PRO CD   C -12.325  -4.876  10.503 1.00 . A A .  68 PRO CD   1 1 
       13 39808 1 1  68 PRO CG   C -13.315  -3.759  10.355 1.00 . A A .  68 PRO CG   1 1 
       13 39809 1 1  68 PRO HA   H -15.246  -5.999  11.343 1.00 . A A .  68 PRO HA   1 1 
       13 39810 1 1  68 PRO HB2  H -14.817  -4.404   8.976 1.00 . A A .  68 PRO HB2  1 1 
       13 39811 1 1  68 PRO HB3  H -15.442  -3.897  10.546 1.00 . A A .  68 PRO HB3  1 1 
       13 39812 1 1  68 PRO HD2  H -11.910  -5.146   9.543 1.00 . A A .  68 PRO HD2  1 1 
       13 39813 1 1  68 PRO HD3  H -11.544  -4.606  11.197 1.00 . A A .  68 PRO HD3  1 1 
       13 39814 1 1  68 PRO HG2  H -13.022  -3.105   9.548 1.00 . A A .  68 PRO HG2  1 1 
       13 39815 1 1  68 PRO HG3  H -13.394  -3.204  11.278 1.00 . A A .  68 PRO HG3  1 1 
       13 39816 1 1  68 PRO N    N -13.156  -5.953  11.040 1.00 . A A .  68 PRO N    1 1 
       13 39817 1 1  68 PRO O    O -15.989  -7.203   9.193 1.00 . A A .  68 PRO O    1 1 
       13 39818 1 1  69 GLU C    C -13.002  -9.313   7.665 1.00 . A A .  69 GLU C    1 1 
       13 39819 1 1  69 GLU CA   C -13.973  -8.139   7.557 1.00 . A A .  69 GLU CA   1 1 
       13 39820 1 1  69 GLU CB   C -13.762  -7.372   6.246 1.00 . A A .  69 GLU CB   1 1 
       13 39821 1 1  69 GLU CD   C -13.860  -7.396   3.719 1.00 . A A .  69 GLU CD   1 1 
       13 39822 1 1  69 GLU CG   C -13.975  -8.211   4.994 1.00 . A A .  69 GLU CG   1 1 
       13 39823 1 1  69 GLU H    H -12.902  -6.940   8.930 1.00 . A A .  69 GLU H    1 1 
       13 39824 1 1  69 GLU HA   H -14.983  -8.517   7.585 1.00 . A A .  69 GLU HA   1 1 
       13 39825 1 1  69 GLU HB2  H -14.449  -6.540   6.215 1.00 . A A .  69 GLU HB2  1 1 
       13 39826 1 1  69 GLU HB3  H -12.751  -6.991   6.228 1.00 . A A .  69 GLU HB3  1 1 
       13 39827 1 1  69 GLU HG2  H -13.232  -8.992   4.971 1.00 . A A .  69 GLU HG2  1 1 
       13 39828 1 1  69 GLU HG3  H -14.961  -8.652   5.037 1.00 . A A .  69 GLU HG3  1 1 
       13 39829 1 1  69 GLU N    N -13.804  -7.240   8.690 1.00 . A A .  69 GLU N    1 1 
       13 39830 1 1  69 GLU O    O -11.817  -9.126   7.936 1.00 . A A .  69 GLU O    1 1 
       13 39831 1 1  69 GLU OE1  O -12.772  -6.850   3.449 1.00 . A A .  69 GLU OE1  1 1 
       13 39832 1 1  69 GLU OE2  O -14.862  -7.297   2.978 1.00 . A A .  69 GLU OE2  1 1 
       13 39833 1 1  70 GLY C    C -12.036 -12.118   6.305 1.00 . A A .  70 GLY C    1 1 
       13 39834 1 1  70 GLY CA   C -12.702 -11.718   7.606 1.00 . A A .  70 GLY CA   1 1 
       13 39835 1 1  70 GLY H    H -14.470 -10.606   7.233 1.00 . A A .  70 GLY H    1 1 
       13 39836 1 1  70 GLY HA2  H -11.939 -11.535   8.348 1.00 . A A .  70 GLY HA2  1 1 
       13 39837 1 1  70 GLY HA3  H -13.329 -12.531   7.941 1.00 . A A .  70 GLY HA3  1 1 
       13 39838 1 1  70 GLY N    N -13.519 -10.523   7.469 1.00 . A A .  70 GLY N    1 1 
       13 39839 1 1  70 GLY O    O -11.025 -12.821   6.303 1.00 . A A .  70 GLY O    1 1 
       13 39840 1 1  71 TYR C    C -11.096 -10.807   3.494 1.00 . A A .  71 TYR C    1 1 
       13 39841 1 1  71 TYR CA   C -12.018 -11.946   3.890 1.00 . A A .  71 TYR CA   1 1 
       13 39842 1 1  71 TYR CB   C -13.100 -12.130   2.824 1.00 . A A .  71 TYR CB   1 1 
       13 39843 1 1  71 TYR CD1  C -13.334 -14.588   2.306 1.00 . A A .  71 TYR CD1  1 1 
       13 39844 1 1  71 TYR CD2  C -15.038 -13.551   3.611 1.00 . A A .  71 TYR CD2  1 1 
       13 39845 1 1  71 TYR CE1  C -14.000 -15.795   2.385 1.00 . A A .  71 TYR CE1  1 1 
       13 39846 1 1  71 TYR CE2  C -15.711 -14.757   3.695 1.00 . A A .  71 TYR CE2  1 1 
       13 39847 1 1  71 TYR CG   C -13.838 -13.447   2.918 1.00 . A A .  71 TYR CG   1 1 
       13 39848 1 1  71 TYR CZ   C -15.187 -15.875   3.079 1.00 . A A .  71 TYR CZ   1 1 
       13 39849 1 1  71 TYR H    H -13.437 -11.166   5.249 1.00 . A A .  71 TYR H    1 1 
       13 39850 1 1  71 TYR HA   H -11.438 -12.854   3.963 1.00 . A A .  71 TYR HA   1 1 
       13 39851 1 1  71 TYR HB2  H -13.827 -11.336   2.919 1.00 . A A .  71 TYR HB2  1 1 
       13 39852 1 1  71 TYR HB3  H -12.643 -12.073   1.846 1.00 . A A .  71 TYR HB3  1 1 
       13 39853 1 1  71 TYR HD1  H -12.403 -14.524   1.763 1.00 . A A .  71 TYR HD1  1 1 
       13 39854 1 1  71 TYR HD2  H -15.445 -12.673   4.091 1.00 . A A .  71 TYR HD2  1 1 
       13 39855 1 1  71 TYR HE1  H -13.591 -16.671   1.902 1.00 . A A .  71 TYR HE1  1 1 
       13 39856 1 1  71 TYR HE2  H -16.641 -14.819   4.240 1.00 . A A .  71 TYR HE2  1 1 
       13 39857 1 1  71 TYR HH   H -16.781 -16.953   2.904 1.00 . A A .  71 TYR HH   1 1 
       13 39858 1 1  71 TYR N    N -12.607 -11.684   5.192 1.00 . A A .  71 TYR N    1 1 
       13 39859 1 1  71 TYR O    O -11.534  -9.668   3.347 1.00 . A A .  71 TYR O    1 1 
       13 39860 1 1  71 TYR OH   O -15.852 -17.078   3.159 1.00 . A A .  71 TYR OH   1 1 
       13 39861 1 1  72 ALA C    C  -7.707 -10.747   2.183 1.00 . A A .  72 ALA C    1 1 
       13 39862 1 1  72 ALA CA   C  -8.842 -10.115   2.964 1.00 . A A .  72 ALA CA   1 1 
       13 39863 1 1  72 ALA CB   C  -8.307  -9.436   4.217 1.00 . A A .  72 ALA CB   1 1 
       13 39864 1 1  72 ALA H    H  -9.536 -12.049   3.425 1.00 . A A .  72 ALA H    1 1 
       13 39865 1 1  72 ALA HA   H  -9.324  -9.368   2.352 1.00 . A A .  72 ALA HA   1 1 
       13 39866 1 1  72 ALA HB1  H  -9.129  -9.007   4.770 1.00 . A A .  72 ALA HB1  1 1 
       13 39867 1 1  72 ALA HB2  H  -7.800 -10.166   4.830 1.00 . A A .  72 ALA HB2  1 1 
       13 39868 1 1  72 ALA HB3  H  -7.615  -8.656   3.936 1.00 . A A .  72 ALA HB3  1 1 
       13 39869 1 1  72 ALA N    N  -9.825 -11.117   3.317 1.00 . A A .  72 ALA N    1 1 
       13 39870 1 1  72 ALA O    O  -7.461 -11.950   2.293 1.00 . A A .  72 ALA O    1 1 
       13 39871 1 1  73 ARG C    C  -4.625 -10.293   1.492 1.00 . A A .  73 ARG C    1 1 
       13 39872 1 1  73 ARG CA   C  -5.878 -10.424   0.642 1.00 . A A .  73 ARG CA   1 1 
       13 39873 1 1  73 ARG CB   C  -5.730  -9.696  -0.697 1.00 . A A .  73 ARG CB   1 1 
       13 39874 1 1  73 ARG CD   C  -5.520  -7.555  -1.969 1.00 . A A .  73 ARG CD   1 1 
       13 39875 1 1  73 ARG CG   C  -5.679  -8.181  -0.597 1.00 . A A .  73 ARG CG   1 1 
       13 39876 1 1  73 ARG CZ   C  -5.227  -5.323  -2.967 1.00 . A A .  73 ARG CZ   1 1 
       13 39877 1 1  73 ARG H    H  -7.314  -9.013   1.278 1.00 . A A .  73 ARG H    1 1 
       13 39878 1 1  73 ARG HA   H  -6.034 -11.470   0.446 1.00 . A A .  73 ARG HA   1 1 
       13 39879 1 1  73 ARG HB2  H  -4.818 -10.029  -1.169 1.00 . A A .  73 ARG HB2  1 1 
       13 39880 1 1  73 ARG HB3  H  -6.566  -9.964  -1.327 1.00 . A A .  73 ARG HB3  1 1 
       13 39881 1 1  73 ARG HD2  H  -4.613  -7.930  -2.417 1.00 . A A .  73 ARG HD2  1 1 
       13 39882 1 1  73 ARG HD3  H  -6.366  -7.837  -2.577 1.00 . A A .  73 ARG HD3  1 1 
       13 39883 1 1  73 ARG HE   H  -5.568  -5.677  -1.029 1.00 . A A .  73 ARG HE   1 1 
       13 39884 1 1  73 ARG HG2  H  -6.596  -7.823  -0.151 1.00 . A A .  73 ARG HG2  1 1 
       13 39885 1 1  73 ARG HG3  H  -4.838  -7.895   0.019 1.00 . A A .  73 ARG HG3  1 1 
       13 39886 1 1  73 ARG HH11 H  -5.089  -6.870  -4.283 1.00 . A A .  73 ARG HH11 1 1 
       13 39887 1 1  73 ARG HH12 H  -4.900  -5.284  -4.974 1.00 . A A .  73 ARG HH12 1 1 
       13 39888 1 1  73 ARG HH21 H  -5.290  -3.593  -1.909 1.00 . A A .  73 ARG HH21 1 1 
       13 39889 1 1  73 ARG HH22 H  -4.999  -3.415  -3.619 1.00 . A A .  73 ARG HH22 1 1 
       13 39890 1 1  73 ARG N    N  -7.033  -9.947   1.376 1.00 . A A .  73 ARG N    1 1 
       13 39891 1 1  73 ARG NE   N  -5.447  -6.099  -1.908 1.00 . A A .  73 ARG NE   1 1 
       13 39892 1 1  73 ARG NH1  N  -5.057  -5.868  -4.168 1.00 . A A .  73 ARG NH1  1 1 
       13 39893 1 1  73 ARG NH2  N  -5.169  -4.008  -2.822 1.00 . A A .  73 ARG NH2  1 1 
       13 39894 1 1  73 ARG O    O  -4.163  -9.191   1.783 1.00 . A A .  73 ARG O    1 1 
       13 39895 1 1  74 VAL C    C  -1.645 -11.430   1.984 1.00 . A A .  74 VAL C    1 1 
       13 39896 1 1  74 VAL CA   C  -2.937 -11.457   2.789 1.00 . A A .  74 VAL CA   1 1 
       13 39897 1 1  74 VAL CB   C  -2.952 -12.689   3.719 1.00 . A A .  74 VAL CB   1 1 
       13 39898 1 1  74 VAL CG1  C  -4.132 -12.615   4.673 1.00 . A A .  74 VAL CG1  1 1 
       13 39899 1 1  74 VAL CG2  C  -2.996 -13.979   2.914 1.00 . A A .  74 VAL CG2  1 1 
       13 39900 1 1  74 VAL H    H  -4.495 -12.285   1.602 1.00 . A A .  74 VAL H    1 1 
       13 39901 1 1  74 VAL HA   H  -2.975 -10.570   3.408 1.00 . A A .  74 VAL HA   1 1 
       13 39902 1 1  74 VAL HB   H  -2.045 -12.685   4.303 1.00 . A A .  74 VAL HB   1 1 
       13 39903 1 1  74 VAL HG11 H  -5.051 -12.576   4.106 1.00 . A A .  74 VAL HG11 1 1 
       13 39904 1 1  74 VAL HG12 H  -4.137 -13.487   5.308 1.00 . A A .  74 VAL HG12 1 1 
       13 39905 1 1  74 VAL HG13 H  -4.048 -11.726   5.282 1.00 . A A .  74 VAL HG13 1 1 
       13 39906 1 1  74 VAL HG21 H  -2.125 -14.037   2.278 1.00 . A A .  74 VAL HG21 1 1 
       13 39907 1 1  74 VAL HG22 H  -3.007 -14.824   3.587 1.00 . A A .  74 VAL HG22 1 1 
       13 39908 1 1  74 VAL HG23 H  -3.888 -13.991   2.306 1.00 . A A .  74 VAL HG23 1 1 
       13 39909 1 1  74 VAL N    N  -4.099 -11.432   1.911 1.00 . A A .  74 VAL N    1 1 
       13 39910 1 1  74 VAL O    O  -1.587 -11.955   0.868 1.00 . A A .  74 VAL O    1 1 
       13 39911 1 1  75 THR C    C   1.777 -11.376   2.589 1.00 . A A .  75 THR C    1 1 
       13 39912 1 1  75 THR CA   C   0.649 -10.648   1.858 1.00 . A A .  75 THR CA   1 1 
       13 39913 1 1  75 THR CB   C   1.007  -9.154   1.722 1.00 . A A .  75 THR CB   1 1 
       13 39914 1 1  75 THR CG2  C   2.272  -8.967   0.895 1.00 . A A .  75 THR CG2  1 1 
       13 39915 1 1  75 THR H    H  -0.712 -10.464   3.462 1.00 . A A .  75 THR H    1 1 
       13 39916 1 1  75 THR HA   H   0.547 -11.066   0.865 1.00 . A A .  75 THR HA   1 1 
       13 39917 1 1  75 THR HB   H   1.177  -8.749   2.708 1.00 . A A .  75 THR HB   1 1 
       13 39918 1 1  75 THR HG1  H  -0.106  -8.662   0.161 1.00 . A A .  75 THR HG1  1 1 
       13 39919 1 1  75 THR HG21 H   2.116  -9.367  -0.096 1.00 . A A .  75 THR HG21 1 1 
       13 39920 1 1  75 THR HG22 H   3.092  -9.488   1.369 1.00 . A A .  75 THR HG22 1 1 
       13 39921 1 1  75 THR HG23 H   2.504  -7.916   0.826 1.00 . A A .  75 THR HG23 1 1 
       13 39922 1 1  75 THR N    N  -0.618 -10.814   2.549 1.00 . A A .  75 THR N    1 1 
       13 39923 1 1  75 THR O    O   2.079 -11.083   3.747 1.00 . A A .  75 THR O    1 1 
       13 39924 1 1  75 THR OG1  O  -0.078  -8.447   1.104 1.00 . A A .  75 THR OG1  1 1 
       13 39925 1 1  76 ALA C    C   4.635 -13.146   1.445 1.00 . A A .  76 ALA C    1 1 
       13 39926 1 1  76 ALA CA   C   3.506 -13.081   2.457 1.00 . A A .  76 ALA CA   1 1 
       13 39927 1 1  76 ALA CB   C   3.056 -14.483   2.823 1.00 . A A .  76 ALA CB   1 1 
       13 39928 1 1  76 ALA H    H   2.092 -12.528   0.988 1.00 . A A .  76 ALA H    1 1 
       13 39929 1 1  76 ALA HA   H   3.849 -12.582   3.351 1.00 . A A .  76 ALA HA   1 1 
       13 39930 1 1  76 ALA HB1  H   3.886 -15.025   3.254 1.00 . A A .  76 ALA HB1  1 1 
       13 39931 1 1  76 ALA HB2  H   2.249 -14.428   3.537 1.00 . A A .  76 ALA HB2  1 1 
       13 39932 1 1  76 ALA HB3  H   2.716 -14.992   1.934 1.00 . A A .  76 ALA HB3  1 1 
       13 39933 1 1  76 ALA N    N   2.392 -12.326   1.904 1.00 . A A .  76 ALA N    1 1 
       13 39934 1 1  76 ALA O    O   4.391 -13.129   0.244 1.00 . A A .  76 ALA O    1 1 
       13 39935 1 1  77 VAL C    C   7.117 -14.741   0.490 1.00 . A A .  77 VAL C    1 1 
       13 39936 1 1  77 VAL CA   C   6.990 -13.315   1.009 1.00 . A A .  77 VAL CA   1 1 
       13 39937 1 1  77 VAL CB   C   8.312 -12.872   1.675 1.00 . A A .  77 VAL CB   1 1 
       13 39938 1 1  77 VAL CG1  C   9.494 -13.097   0.741 1.00 . A A .  77 VAL CG1  1 1 
       13 39939 1 1  77 VAL CG2  C   8.235 -11.408   2.086 1.00 . A A .  77 VAL CG2  1 1 
       13 39940 1 1  77 VAL H    H   6.023 -13.181   2.886 1.00 . A A .  77 VAL H    1 1 
       13 39941 1 1  77 VAL HA   H   6.794 -12.662   0.175 1.00 . A A .  77 VAL HA   1 1 
       13 39942 1 1  77 VAL HB   H   8.464 -13.467   2.564 1.00 . A A .  77 VAL HB   1 1 
       13 39943 1 1  77 VAL HG11 H   9.583 -14.149   0.517 1.00 . A A .  77 VAL HG11 1 1 
       13 39944 1 1  77 VAL HG12 H   9.337 -12.546  -0.174 1.00 . A A .  77 VAL HG12 1 1 
       13 39945 1 1  77 VAL HG13 H  10.400 -12.751   1.218 1.00 . A A .  77 VAL HG13 1 1 
       13 39946 1 1  77 VAL HG21 H   7.424 -11.272   2.789 1.00 . A A .  77 VAL HG21 1 1 
       13 39947 1 1  77 VAL HG22 H   9.166 -11.117   2.552 1.00 . A A .  77 VAL HG22 1 1 
       13 39948 1 1  77 VAL HG23 H   8.062 -10.796   1.213 1.00 . A A .  77 VAL HG23 1 1 
       13 39949 1 1  77 VAL N    N   5.866 -13.212   1.916 1.00 . A A .  77 VAL N    1 1 
       13 39950 1 1  77 VAL O    O   7.222 -15.684   1.264 1.00 . A A .  77 VAL O    1 1 
       13 39951 1 1  78 LEU C    C   7.701 -15.945  -2.909 1.00 . A A .  78 LEU C    1 1 
       13 39952 1 1  78 LEU CA   C   7.186 -16.169  -1.495 1.00 . A A .  78 LEU CA   1 1 
       13 39953 1 1  78 LEU CB   C   5.837 -16.903  -1.538 1.00 . A A .  78 LEU CB   1 1 
       13 39954 1 1  78 LEU CD1  C   3.979 -18.106  -0.352 1.00 . A A .  78 LEU CD1  1 1 
       13 39955 1 1  78 LEU CD2  C   6.363 -18.635   0.203 1.00 . A A .  78 LEU CD2  1 1 
       13 39956 1 1  78 LEU CG   C   5.387 -17.542  -0.219 1.00 . A A .  78 LEU CG   1 1 
       13 39957 1 1  78 LEU H    H   6.945 -14.078  -1.382 1.00 . A A .  78 LEU H    1 1 
       13 39958 1 1  78 LEU HA   H   7.900 -16.762  -0.947 1.00 . A A .  78 LEU HA   1 1 
       13 39959 1 1  78 LEU HB2  H   5.080 -16.197  -1.846 1.00 . A A .  78 LEU HB2  1 1 
       13 39960 1 1  78 LEU HB3  H   5.901 -17.680  -2.284 1.00 . A A .  78 LEU HB3  1 1 
       13 39961 1 1  78 LEU HD11 H   3.967 -18.868  -1.118 1.00 . A A .  78 LEU HD11 1 1 
       13 39962 1 1  78 LEU HD12 H   3.672 -18.537   0.590 1.00 . A A .  78 LEU HD12 1 1 
       13 39963 1 1  78 LEU HD13 H   3.299 -17.312  -0.625 1.00 . A A .  78 LEU HD13 1 1 
       13 39964 1 1  78 LEU HD21 H   6.390 -19.406  -0.552 1.00 . A A .  78 LEU HD21 1 1 
       13 39965 1 1  78 LEU HD22 H   7.349 -18.210   0.318 1.00 . A A .  78 LEU HD22 1 1 
       13 39966 1 1  78 LEU HD23 H   6.041 -19.062   1.142 1.00 . A A .  78 LEU HD23 1 1 
       13 39967 1 1  78 LEU HG   H   5.374 -16.789   0.554 1.00 . A A .  78 LEU HG   1 1 
       13 39968 1 1  78 LEU N    N   7.062 -14.880  -0.829 1.00 . A A .  78 LEU N    1 1 
       13 39969 1 1  78 LEU O    O   7.274 -15.012  -3.585 1.00 . A A .  78 LEU O    1 1 
       13 39970 1 1  79 PRO C    C   8.149 -16.698  -5.798 1.00 . A A .  79 PRO C    1 1 
       13 39971 1 1  79 PRO CA   C   9.217 -16.658  -4.710 1.00 . A A .  79 PRO CA   1 1 
       13 39972 1 1  79 PRO CB   C  10.135 -17.877  -4.821 1.00 . A A .  79 PRO CB   1 1 
       13 39973 1 1  79 PRO CD   C   9.233 -17.896  -2.609 1.00 . A A .  79 PRO CD   1 1 
       13 39974 1 1  79 PRO CG   C  10.453 -18.246  -3.415 1.00 . A A .  79 PRO CG   1 1 
       13 39975 1 1  79 PRO HA   H   9.795 -15.753  -4.807 1.00 . A A .  79 PRO HA   1 1 
       13 39976 1 1  79 PRO HB2  H   9.615 -18.675  -5.333 1.00 . A A .  79 PRO HB2  1 1 
       13 39977 1 1  79 PRO HB3  H  11.026 -17.608  -5.371 1.00 . A A .  79 PRO HB3  1 1 
       13 39978 1 1  79 PRO HD2  H   8.554 -18.738  -2.565 1.00 . A A .  79 PRO HD2  1 1 
       13 39979 1 1  79 PRO HD3  H   9.515 -17.583  -1.616 1.00 . A A .  79 PRO HD3  1 1 
       13 39980 1 1  79 PRO HG2  H  10.656 -19.304  -3.348 1.00 . A A .  79 PRO HG2  1 1 
       13 39981 1 1  79 PRO HG3  H  11.304 -17.678  -3.072 1.00 . A A .  79 PRO HG3  1 1 
       13 39982 1 1  79 PRO N    N   8.643 -16.779  -3.366 1.00 . A A .  79 PRO N    1 1 
       13 39983 1 1  79 PRO O    O   7.090 -17.307  -5.630 1.00 . A A .  79 PRO O    1 1 
       13 39984 1 1  80 GLU C    C   7.025 -17.193  -8.589 1.00 . A A .  80 GLU C    1 1 
       13 39985 1 1  80 GLU CA   C   7.498 -15.862  -8.015 1.00 . A A .  80 GLU CA   1 1 
       13 39986 1 1  80 GLU CB   C   8.119 -15.017  -9.127 1.00 . A A .  80 GLU CB   1 1 
       13 39987 1 1  80 GLU CD   C   9.210 -12.846  -9.787 1.00 . A A .  80 GLU CD   1 1 
       13 39988 1 1  80 GLU CG   C   8.699 -13.697  -8.645 1.00 . A A .  80 GLU CG   1 1 
       13 39989 1 1  80 GLU H    H   9.358 -15.686  -7.027 1.00 . A A .  80 GLU H    1 1 
       13 39990 1 1  80 GLU HA   H   6.642 -15.336  -7.614 1.00 . A A .  80 GLU HA   1 1 
       13 39991 1 1  80 GLU HB2  H   8.911 -15.583  -9.593 1.00 . A A .  80 GLU HB2  1 1 
       13 39992 1 1  80 GLU HB3  H   7.360 -14.803  -9.866 1.00 . A A .  80 GLU HB3  1 1 
       13 39993 1 1  80 GLU HG2  H   7.931 -13.149  -8.120 1.00 . A A .  80 GLU HG2  1 1 
       13 39994 1 1  80 GLU HG3  H   9.518 -13.903  -7.973 1.00 . A A .  80 GLU HG3  1 1 
       13 39995 1 1  80 GLU N    N   8.454 -16.049  -6.924 1.00 . A A .  80 GLU N    1 1 
       13 39996 1 1  80 GLU O    O   5.960 -17.264  -9.201 1.00 . A A .  80 GLU O    1 1 
       13 39997 1 1  80 GLU OE1  O  10.066 -13.329 -10.559 1.00 . A A .  80 GLU OE1  1 1 
       13 39998 1 1  80 GLU OE2  O   8.756 -11.692  -9.924 1.00 . A A .  80 GLU OE2  1 1 
       13 39999 1 1  81 HIS C    C   6.184 -20.014  -8.026 1.00 . A A .  81 HIS C    1 1 
       13 40000 1 1  81 HIS CA   C   7.414 -19.577  -8.819 1.00 . A A .  81 HIS CA   1 1 
       13 40001 1 1  81 HIS CB   C   8.559 -20.572  -8.617 1.00 . A A .  81 HIS CB   1 1 
       13 40002 1 1  81 HIS CD2  C   8.245 -22.412 -10.417 1.00 . A A .  81 HIS CD2  1 1 
       13 40003 1 1  81 HIS CE1  C   7.756 -24.081  -9.089 1.00 . A A .  81 HIS CE1  1 1 
       13 40004 1 1  81 HIS CG   C   8.267 -21.942  -9.147 1.00 . A A .  81 HIS CG   1 1 
       13 40005 1 1  81 HIS H    H   8.702 -18.109  -7.988 1.00 . A A .  81 HIS H    1 1 
       13 40006 1 1  81 HIS HA   H   7.158 -19.535  -9.868 1.00 . A A .  81 HIS HA   1 1 
       13 40007 1 1  81 HIS HB2  H   9.439 -20.205  -9.123 1.00 . A A .  81 HIS HB2  1 1 
       13 40008 1 1  81 HIS HB3  H   8.768 -20.661  -7.561 1.00 . A A .  81 HIS HB3  1 1 
       13 40009 1 1  81 HIS HD1  H   7.897 -22.997  -7.353 1.00 . A A .  81 HIS HD1  1 1 
       13 40010 1 1  81 HIS HD2  H   8.439 -21.843 -11.315 1.00 . A A .  81 HIS HD2  1 1 
       13 40011 1 1  81 HIS HE1  H   7.488 -25.065  -8.729 1.00 . A A .  81 HIS HE1  1 1 
       13 40012 1 1  81 HIS HE2  H   7.893 -24.364 -11.120 1.00 . A A .  81 HIS HE2  1 1 
       13 40013 1 1  81 HIS N    N   7.818 -18.241  -8.402 1.00 . A A .  81 HIS N    1 1 
       13 40014 1 1  81 HIS ND1  N   7.956 -23.013  -8.341 1.00 . A A .  81 HIS ND1  1 1 
       13 40015 1 1  81 HIS NE2  N   7.927 -23.742 -10.350 1.00 . A A .  81 HIS NE2  1 1 
       13 40016 1 1  81 HIS O    O   5.256 -20.604  -8.571 1.00 . A A .  81 HIS O    1 1 
       13 40017 1 1  82 GLN C    C   3.914 -19.018  -6.197 1.00 . A A .  82 GLN C    1 1 
       13 40018 1 1  82 GLN CA   C   5.048 -19.985  -5.876 1.00 . A A .  82 GLN CA   1 1 
       13 40019 1 1  82 GLN CB   C   5.450 -19.869  -4.401 1.00 . A A .  82 GLN CB   1 1 
       13 40020 1 1  82 GLN CD   C   3.934 -21.677  -3.457 1.00 . A A .  82 GLN CD   1 1 
       13 40021 1 1  82 GLN CG   C   4.334 -20.212  -3.422 1.00 . A A .  82 GLN CG   1 1 
       13 40022 1 1  82 GLN H    H   6.979 -19.272  -6.352 1.00 . A A .  82 GLN H    1 1 
       13 40023 1 1  82 GLN HA   H   4.717 -20.993  -6.076 1.00 . A A .  82 GLN HA   1 1 
       13 40024 1 1  82 GLN HB2  H   6.279 -20.537  -4.212 1.00 . A A .  82 GLN HB2  1 1 
       13 40025 1 1  82 GLN HB3  H   5.769 -18.855  -4.207 1.00 . A A .  82 GLN HB3  1 1 
       13 40026 1 1  82 GLN HE21 H   3.434 -21.608  -1.538 1.00 . A A .  82 GLN HE21 1 1 
       13 40027 1 1  82 GLN HE22 H   3.221 -23.133  -2.317 1.00 . A A .  82 GLN HE22 1 1 
       13 40028 1 1  82 GLN HG2  H   4.666 -19.973  -2.423 1.00 . A A .  82 GLN HG2  1 1 
       13 40029 1 1  82 GLN HG3  H   3.467 -19.614  -3.663 1.00 . A A .  82 GLN HG3  1 1 
       13 40030 1 1  82 GLN N    N   6.190 -19.709  -6.736 1.00 . A A .  82 GLN N    1 1 
       13 40031 1 1  82 GLN NE2  N   3.484 -22.190  -2.323 1.00 . A A .  82 GLN NE2  1 1 
       13 40032 1 1  82 GLN O    O   2.735 -19.365  -6.103 1.00 . A A .  82 GLN O    1 1 
       13 40033 1 1  82 GLN OE1  O   4.027 -22.341  -4.488 1.00 . A A .  82 GLN OE1  1 1 
       13 40034 1 1  83 ALA C    C   2.438 -17.178  -8.099 1.00 . A A .  83 ALA C    1 1 
       13 40035 1 1  83 ALA CA   C   3.323 -16.764  -6.933 1.00 . A A .  83 ALA CA   1 1 
       13 40036 1 1  83 ALA CB   C   4.026 -15.457  -7.258 1.00 . A A .  83 ALA CB   1 1 
       13 40037 1 1  83 ALA H    H   5.248 -17.602  -6.667 1.00 . A A .  83 ALA H    1 1 
       13 40038 1 1  83 ALA HA   H   2.698 -16.600  -6.065 1.00 . A A .  83 ALA HA   1 1 
       13 40039 1 1  83 ALA HB1  H   4.613 -15.575  -8.157 1.00 . A A .  83 ALA HB1  1 1 
       13 40040 1 1  83 ALA HB2  H   3.287 -14.683  -7.406 1.00 . A A .  83 ALA HB2  1 1 
       13 40041 1 1  83 ALA HB3  H   4.672 -15.184  -6.437 1.00 . A A .  83 ALA HB3  1 1 
       13 40042 1 1  83 ALA N    N   4.288 -17.804  -6.598 1.00 . A A .  83 ALA N    1 1 
       13 40043 1 1  83 ALA O    O   1.324 -16.680  -8.238 1.00 . A A .  83 ALA O    1 1 
       13 40044 1 1  84 TYR C    C   0.846 -19.174  -9.527 1.00 . A A .  84 TYR C    1 1 
       13 40045 1 1  84 TYR CA   C   2.172 -18.631 -10.038 1.00 . A A .  84 TYR CA   1 1 
       13 40046 1 1  84 TYR CB   C   2.955 -19.754 -10.728 1.00 . A A .  84 TYR CB   1 1 
       13 40047 1 1  84 TYR CD1  C   1.329 -21.376 -11.809 1.00 . A A .  84 TYR CD1  1 1 
       13 40048 1 1  84 TYR CD2  C   2.535 -19.861 -13.209 1.00 . A A .  84 TYR CD2  1 1 
       13 40049 1 1  84 TYR CE1  C   0.705 -21.908 -12.921 1.00 . A A .  84 TYR CE1  1 1 
       13 40050 1 1  84 TYR CE2  C   1.914 -20.389 -14.321 1.00 . A A .  84 TYR CE2  1 1 
       13 40051 1 1  84 TYR CG   C   2.259 -20.342 -11.937 1.00 . A A .  84 TYR CG   1 1 
       13 40052 1 1  84 TYR CZ   C   0.998 -21.409 -14.173 1.00 . A A .  84 TYR CZ   1 1 
       13 40053 1 1  84 TYR H    H   3.869 -18.385  -8.801 1.00 . A A .  84 TYR H    1 1 
       13 40054 1 1  84 TYR HA   H   1.982 -17.839 -10.746 1.00 . A A .  84 TYR HA   1 1 
       13 40055 1 1  84 TYR HB2  H   3.908 -19.366 -11.056 1.00 . A A .  84 TYR HB2  1 1 
       13 40056 1 1  84 TYR HB3  H   3.123 -20.551 -10.020 1.00 . A A .  84 TYR HB3  1 1 
       13 40057 1 1  84 TYR HD1  H   1.095 -21.762 -10.821 1.00 . A A .  84 TYR HD1  1 1 
       13 40058 1 1  84 TYR HD2  H   3.254 -19.062 -13.323 1.00 . A A .  84 TYR HD2  1 1 
       13 40059 1 1  84 TYR HE1  H  -0.010 -22.708 -12.807 1.00 . A A .  84 TYR HE1  1 1 
       13 40060 1 1  84 TYR HE2  H   2.143 -19.999 -15.302 1.00 . A A .  84 TYR HE2  1 1 
       13 40061 1 1  84 TYR HH   H   1.045 -22.065 -15.984 1.00 . A A .  84 TYR HH   1 1 
       13 40062 1 1  84 TYR N    N   2.946 -18.082  -8.932 1.00 . A A .  84 TYR N    1 1 
       13 40063 1 1  84 TYR O    O  -0.214 -18.916 -10.098 1.00 . A A .  84 TYR O    1 1 
       13 40064 1 1  84 TYR OH   O   0.381 -21.934 -15.286 1.00 . A A .  84 TYR OH   1 1 
       13 40065 1 1  85 ILE C    C  -1.007 -19.573  -6.970 1.00 . A A .  85 ILE C    1 1 
       13 40066 1 1  85 ILE CA   C  -0.261 -20.545  -7.876 1.00 . A A .  85 ILE CA   1 1 
       13 40067 1 1  85 ILE CB   C   0.092 -21.821  -7.092 1.00 . A A .  85 ILE CB   1 1 
       13 40068 1 1  85 ILE CD1  C   1.797 -23.713  -6.901 1.00 . A A .  85 ILE CD1  1 1 
       13 40069 1 1  85 ILE CG1  C   1.347 -22.488  -7.671 1.00 . A A .  85 ILE CG1  1 1 
       13 40070 1 1  85 ILE CG2  C  -1.081 -22.778  -7.159 1.00 . A A .  85 ILE CG2  1 1 
       13 40071 1 1  85 ILE H    H   1.782 -20.044  -7.995 1.00 . A A .  85 ILE H    1 1 
       13 40072 1 1  85 ILE HA   H  -0.911 -20.818  -8.694 1.00 . A A .  85 ILE HA   1 1 
       13 40073 1 1  85 ILE HB   H   0.266 -21.559  -6.058 1.00 . A A .  85 ILE HB   1 1 
       13 40074 1 1  85 ILE HD11 H   0.995 -24.435  -6.871 1.00 . A A .  85 ILE HD11 1 1 
       13 40075 1 1  85 ILE HD12 H   2.657 -24.150  -7.388 1.00 . A A .  85 ILE HD12 1 1 
       13 40076 1 1  85 ILE HD13 H   2.062 -23.427  -5.894 1.00 . A A .  85 ILE HD13 1 1 
       13 40077 1 1  85 ILE HG12 H   1.151 -22.791  -8.689 1.00 . A A .  85 ILE HG12 1 1 
       13 40078 1 1  85 ILE HG13 H   2.160 -21.774  -7.664 1.00 . A A .  85 ILE HG13 1 1 
       13 40079 1 1  85 ILE HG21 H  -1.956 -22.298  -6.745 1.00 . A A .  85 ILE HG21 1 1 
       13 40080 1 1  85 ILE HG22 H  -1.264 -23.038  -8.194 1.00 . A A .  85 ILE HG22 1 1 
       13 40081 1 1  85 ILE HG23 H  -0.854 -23.668  -6.596 1.00 . A A .  85 ILE HG23 1 1 
       13 40082 1 1  85 ILE N    N   0.915 -19.917  -8.436 1.00 . A A .  85 ILE N    1 1 
       13 40083 1 1  85 ILE O    O  -2.225 -19.645  -6.833 1.00 . A A .  85 ILE O    1 1 
       13 40084 1 1  86 VAL C    C  -1.766 -16.724  -6.372 1.00 . A A .  86 VAL C    1 1 
       13 40085 1 1  86 VAL CA   C  -0.851 -17.613  -5.533 1.00 . A A .  86 VAL CA   1 1 
       13 40086 1 1  86 VAL CB   C   0.243 -16.753  -4.858 1.00 . A A .  86 VAL CB   1 1 
       13 40087 1 1  86 VAL CG1  C  -0.379 -15.604  -4.083 1.00 . A A .  86 VAL CG1  1 1 
       13 40088 1 1  86 VAL CG2  C   1.102 -17.608  -3.938 1.00 . A A .  86 VAL CG2  1 1 
       13 40089 1 1  86 VAL H    H   0.711 -18.683  -6.478 1.00 . A A .  86 VAL H    1 1 
       13 40090 1 1  86 VAL HA   H  -1.441 -18.091  -4.761 1.00 . A A .  86 VAL HA   1 1 
       13 40091 1 1  86 VAL HB   H   0.882 -16.339  -5.631 1.00 . A A .  86 VAL HB   1 1 
       13 40092 1 1  86 VAL HG11 H  -1.012 -16.001  -3.303 1.00 . A A .  86 VAL HG11 1 1 
       13 40093 1 1  86 VAL HG12 H   0.401 -14.999  -3.644 1.00 . A A .  86 VAL HG12 1 1 
       13 40094 1 1  86 VAL HG13 H  -0.972 -15.000  -4.755 1.00 . A A .  86 VAL HG13 1 1 
       13 40095 1 1  86 VAL HG21 H   1.572 -18.393  -4.512 1.00 . A A .  86 VAL HG21 1 1 
       13 40096 1 1  86 VAL HG22 H   1.863 -16.993  -3.480 1.00 . A A .  86 VAL HG22 1 1 
       13 40097 1 1  86 VAL HG23 H   0.482 -18.044  -3.171 1.00 . A A .  86 VAL HG23 1 1 
       13 40098 1 1  86 VAL N    N  -0.263 -18.656  -6.365 1.00 . A A .  86 VAL N    1 1 
       13 40099 1 1  86 VAL O    O  -2.833 -16.298  -5.920 1.00 . A A .  86 VAL O    1 1 
       13 40100 1 1  87 ARG C    C  -3.467 -16.387  -8.802 1.00 . A A .  87 ARG C    1 1 
       13 40101 1 1  87 ARG CA   C  -2.120 -15.708  -8.565 1.00 . A A .  87 ARG CA   1 1 
       13 40102 1 1  87 ARG CB   C  -1.336 -15.603  -9.879 1.00 . A A .  87 ARG CB   1 1 
       13 40103 1 1  87 ARG CD   C  -0.999 -14.481 -12.090 1.00 . A A .  87 ARG CD   1 1 
       13 40104 1 1  87 ARG CG   C  -1.882 -14.576 -10.856 1.00 . A A .  87 ARG CG   1 1 
       13 40105 1 1  87 ARG CZ   C  -0.722 -13.056 -14.083 1.00 . A A .  87 ARG CZ   1 1 
       13 40106 1 1  87 ARG H    H  -0.458 -16.813  -7.875 1.00 . A A .  87 ARG H    1 1 
       13 40107 1 1  87 ARG HA   H  -2.283 -14.718  -8.164 1.00 . A A .  87 ARG HA   1 1 
       13 40108 1 1  87 ARG HB2  H  -0.315 -15.337  -9.651 1.00 . A A .  87 ARG HB2  1 1 
       13 40109 1 1  87 ARG HB3  H  -1.345 -16.569 -10.365 1.00 . A A .  87 ARG HB3  1 1 
       13 40110 1 1  87 ARG HD2  H   0.023 -14.331 -11.772 1.00 . A A .  87 ARG HD2  1 1 
       13 40111 1 1  87 ARG HD3  H  -1.069 -15.407 -12.639 1.00 . A A .  87 ARG HD3  1 1 
       13 40112 1 1  87 ARG HE   H  -2.173 -12.842 -12.707 1.00 . A A .  87 ARG HE   1 1 
       13 40113 1 1  87 ARG HG2  H  -2.877 -14.867 -11.155 1.00 . A A .  87 ARG HG2  1 1 
       13 40114 1 1  87 ARG HG3  H  -1.914 -13.613 -10.373 1.00 . A A .  87 ARG HG3  1 1 
       13 40115 1 1  87 ARG HH11 H   0.672 -14.521 -13.889 1.00 . A A .  87 ARG HH11 1 1 
       13 40116 1 1  87 ARG HH12 H   0.846 -13.513 -15.294 1.00 . A A .  87 ARG HH12 1 1 
       13 40117 1 1  87 ARG HH21 H  -1.919 -11.480 -14.545 1.00 . A A .  87 ARG HH21 1 1 
       13 40118 1 1  87 ARG HH22 H  -0.620 -11.794 -15.665 1.00 . A A .  87 ARG HH22 1 1 
       13 40119 1 1  87 ARG N    N  -1.340 -16.474  -7.604 1.00 . A A .  87 ARG N    1 1 
       13 40120 1 1  87 ARG NE   N  -1.383 -13.377 -12.969 1.00 . A A .  87 ARG NE   1 1 
       13 40121 1 1  87 ARG NH1  N   0.348 -13.752 -14.450 1.00 . A A .  87 ARG NH1  1 1 
       13 40122 1 1  87 ARG NH2  N  -1.117 -12.030 -14.823 1.00 . A A .  87 ARG NH2  1 1 
       13 40123 1 1  87 ARG O    O  -4.480 -15.730  -9.044 1.00 . A A .  87 ARG O    1 1 
       13 40124 1 1  88 LYS C    C  -5.500 -18.500  -7.585 1.00 . A A .  88 LYS C    1 1 
       13 40125 1 1  88 LYS CA   C  -4.679 -18.496  -8.870 1.00 . A A .  88 LYS CA   1 1 
       13 40126 1 1  88 LYS CB   C  -4.341 -19.934  -9.263 1.00 . A A .  88 LYS CB   1 1 
       13 40127 1 1  88 LYS CD   C  -3.407 -21.513 -10.987 1.00 . A A .  88 LYS CD   1 1 
       13 40128 1 1  88 LYS CE   C  -4.636 -22.398 -10.830 1.00 . A A .  88 LYS CE   1 1 
       13 40129 1 1  88 LYS CG   C  -3.713 -20.062 -10.639 1.00 . A A .  88 LYS CG   1 1 
       13 40130 1 1  88 LYS H    H  -2.622 -18.171  -8.516 1.00 . A A .  88 LYS H    1 1 
       13 40131 1 1  88 LYS HA   H  -5.263 -18.046  -9.659 1.00 . A A .  88 LYS HA   1 1 
       13 40132 1 1  88 LYS HB2  H  -3.653 -20.340  -8.537 1.00 . A A .  88 LYS HB2  1 1 
       13 40133 1 1  88 LYS HB3  H  -5.249 -20.519  -9.250 1.00 . A A .  88 LYS HB3  1 1 
       13 40134 1 1  88 LYS HD2  H  -3.068 -21.564 -12.011 1.00 . A A .  88 LYS HD2  1 1 
       13 40135 1 1  88 LYS HD3  H  -2.628 -21.875 -10.331 1.00 . A A .  88 LYS HD3  1 1 
       13 40136 1 1  88 LYS HE2  H  -4.384 -23.399 -11.142 1.00 . A A .  88 LYS HE2  1 1 
       13 40137 1 1  88 LYS HE3  H  -4.920 -22.410  -9.788 1.00 . A A .  88 LYS HE3  1 1 
       13 40138 1 1  88 LYS HG2  H  -4.397 -19.666 -11.372 1.00 . A A .  88 LYS HG2  1 1 
       13 40139 1 1  88 LYS HG3  H  -2.794 -19.494 -10.658 1.00 . A A .  88 LYS HG3  1 1 
       13 40140 1 1  88 LYS HZ1  H  -6.058 -20.950 -11.354 1.00 . A A .  88 LYS HZ1  1 1 
       13 40141 1 1  88 LYS HZ2  H  -6.610 -22.546 -11.503 1.00 . A A .  88 LYS HZ2  1 1 
       13 40142 1 1  88 LYS HZ3  H  -5.543 -21.910 -12.651 1.00 . A A .  88 LYS HZ3  1 1 
       13 40143 1 1  88 LYS N    N  -3.465 -17.710  -8.708 1.00 . A A .  88 LYS N    1 1 
       13 40144 1 1  88 LYS NZ   N  -5.789 -21.917 -11.640 1.00 . A A .  88 LYS NZ   1 1 
       13 40145 1 1  88 LYS O    O  -6.717 -18.344  -7.623 1.00 . A A .  88 LYS O    1 1 
       13 40146 1 1  89 TRP C    C  -6.276 -17.485  -4.844 1.00 . A A .  89 TRP C    1 1 
       13 40147 1 1  89 TRP CA   C  -5.499 -18.755  -5.156 1.00 . A A .  89 TRP CA   1 1 
       13 40148 1 1  89 TRP CB   C  -4.503 -19.043  -4.031 1.00 . A A .  89 TRP CB   1 1 
       13 40149 1 1  89 TRP CD1  C  -4.762 -21.572  -4.294 1.00 . A A .  89 TRP CD1  1 1 
       13 40150 1 1  89 TRP CD2  C  -2.711 -20.921  -3.675 1.00 . A A .  89 TRP CD2  1 1 
       13 40151 1 1  89 TRP CE2  C  -2.721 -22.325  -3.783 1.00 . A A .  89 TRP CE2  1 1 
       13 40152 1 1  89 TRP CE3  C  -1.526 -20.284  -3.297 1.00 . A A .  89 TRP CE3  1 1 
       13 40153 1 1  89 TRP CG   C  -4.024 -20.460  -4.012 1.00 . A A .  89 TRP CG   1 1 
       13 40154 1 1  89 TRP CH2  C  -0.445 -22.449  -3.157 1.00 . A A .  89 TRP CH2  1 1 
       13 40155 1 1  89 TRP CZ2  C  -1.591 -23.101  -3.525 1.00 . A A .  89 TRP CZ2  1 1 
       13 40156 1 1  89 TRP CZ3  C  -0.406 -21.055  -3.041 1.00 . A A .  89 TRP CZ3  1 1 
       13 40157 1 1  89 TRP H    H  -3.846 -18.768  -6.486 1.00 . A A .  89 TRP H    1 1 
       13 40158 1 1  89 TRP HA   H  -6.201 -19.575  -5.209 1.00 . A A .  89 TRP HA   1 1 
       13 40159 1 1  89 TRP HB2  H  -3.641 -18.403  -4.149 1.00 . A A .  89 TRP HB2  1 1 
       13 40160 1 1  89 TRP HB3  H  -4.973 -18.836  -3.080 1.00 . A A .  89 TRP HB3  1 1 
       13 40161 1 1  89 TRP HD1  H  -5.803 -21.555  -4.582 1.00 . A A .  89 TRP HD1  1 1 
       13 40162 1 1  89 TRP HE1  H  -4.292 -23.620  -4.320 1.00 . A A .  89 TRP HE1  1 1 
       13 40163 1 1  89 TRP HE3  H  -1.478 -19.210  -3.201 1.00 . A A .  89 TRP HE3  1 1 
       13 40164 1 1  89 TRP HH2  H   0.453 -23.009  -2.947 1.00 . A A .  89 TRP HH2  1 1 
       13 40165 1 1  89 TRP HZ2  H  -1.605 -24.178  -3.611 1.00 . A A .  89 TRP HZ2  1 1 
       13 40166 1 1  89 TRP HZ3  H   0.517 -20.580  -2.747 1.00 . A A .  89 TRP HZ3  1 1 
       13 40167 1 1  89 TRP N    N  -4.825 -18.678  -6.451 1.00 . A A .  89 TRP N    1 1 
       13 40168 1 1  89 TRP NE1  N  -3.986 -22.698  -4.165 1.00 . A A .  89 TRP NE1  1 1 
       13 40169 1 1  89 TRP O    O  -7.359 -17.548  -4.257 1.00 . A A .  89 TRP O    1 1 
       13 40170 1 1  90 GLU C    C  -7.764 -15.086  -5.773 1.00 . A A .  90 GLU C    1 1 
       13 40171 1 1  90 GLU CA   C  -6.434 -15.077  -5.024 1.00 . A A .  90 GLU CA   1 1 
       13 40172 1 1  90 GLU CB   C  -5.605 -13.882  -5.494 1.00 . A A .  90 GLU CB   1 1 
       13 40173 1 1  90 GLU CD   C  -5.744 -11.390  -5.932 1.00 . A A .  90 GLU CD   1 1 
       13 40174 1 1  90 GLU CG   C  -6.224 -12.551  -5.090 1.00 . A A .  90 GLU CG   1 1 
       13 40175 1 1  90 GLU H    H  -4.851 -16.336  -5.667 1.00 . A A .  90 GLU H    1 1 
       13 40176 1 1  90 GLU HA   H  -6.621 -14.982  -3.965 1.00 . A A .  90 GLU HA   1 1 
       13 40177 1 1  90 GLU HB2  H  -4.615 -13.947  -5.064 1.00 . A A .  90 GLU HB2  1 1 
       13 40178 1 1  90 GLU HB3  H  -5.525 -13.907  -6.570 1.00 . A A .  90 GLU HB3  1 1 
       13 40179 1 1  90 GLU HG2  H  -7.296 -12.625  -5.190 1.00 . A A .  90 GLU HG2  1 1 
       13 40180 1 1  90 GLU HG3  H  -5.975 -12.354  -4.057 1.00 . A A .  90 GLU HG3  1 1 
       13 40181 1 1  90 GLU N    N  -5.736 -16.336  -5.238 1.00 . A A .  90 GLU N    1 1 
       13 40182 1 1  90 GLU O    O  -8.805 -14.705  -5.232 1.00 . A A .  90 GLU O    1 1 
       13 40183 1 1  90 GLU OE1  O  -4.543 -11.075  -5.889 1.00 . A A .  90 GLU OE1  1 1 
       13 40184 1 1  90 GLU OE2  O  -6.578 -10.782  -6.637 1.00 . A A .  90 GLU OE2  1 1 
       13 40185 1 1  91 ALA C    C  -9.859 -16.670  -7.373 1.00 . A A .  91 ALA C    1 1 
       13 40186 1 1  91 ALA CA   C  -8.894 -15.602  -7.864 1.00 . A A .  91 ALA CA   1 1 
       13 40187 1 1  91 ALA CB   C  -8.490 -15.871  -9.307 1.00 . A A .  91 ALA CB   1 1 
       13 40188 1 1  91 ALA H    H  -6.864 -15.878  -7.367 1.00 . A A .  91 ALA H    1 1 
       13 40189 1 1  91 ALA HA   H  -9.383 -14.639  -7.822 1.00 . A A .  91 ALA HA   1 1 
       13 40190 1 1  91 ALA HB1  H  -9.370 -15.860  -9.935 1.00 . A A .  91 ALA HB1  1 1 
       13 40191 1 1  91 ALA HB2  H  -7.804 -15.105  -9.636 1.00 . A A .  91 ALA HB2  1 1 
       13 40192 1 1  91 ALA HB3  H  -8.011 -16.836  -9.373 1.00 . A A .  91 ALA HB3  1 1 
       13 40193 1 1  91 ALA N    N  -7.717 -15.549  -7.015 1.00 . A A .  91 ALA N    1 1 
       13 40194 1 1  91 ALA O    O -11.072 -16.497  -7.439 1.00 . A A .  91 ALA O    1 1 
       13 40195 1 1  92 ASP C    C -10.870 -18.432  -5.088 1.00 . A A .  92 ASP C    1 1 
       13 40196 1 1  92 ASP CA   C -10.123 -18.858  -6.347 1.00 . A A .  92 ASP CA   1 1 
       13 40197 1 1  92 ASP CB   C  -9.262 -20.089  -6.062 1.00 . A A .  92 ASP CB   1 1 
       13 40198 1 1  92 ASP CG   C -10.072 -21.243  -5.501 1.00 . A A .  92 ASP CG   1 1 
       13 40199 1 1  92 ASP H    H  -8.332 -17.846  -6.849 1.00 . A A .  92 ASP H    1 1 
       13 40200 1 1  92 ASP HA   H -10.849 -19.110  -7.107 1.00 . A A .  92 ASP HA   1 1 
       13 40201 1 1  92 ASP HB2  H  -8.792 -20.414  -6.978 1.00 . A A .  92 ASP HB2  1 1 
       13 40202 1 1  92 ASP HB3  H  -8.497 -19.826  -5.346 1.00 . A A .  92 ASP HB3  1 1 
       13 40203 1 1  92 ASP N    N  -9.311 -17.765  -6.865 1.00 . A A .  92 ASP N    1 1 
       13 40204 1 1  92 ASP O    O -12.006 -18.841  -4.863 1.00 . A A .  92 ASP O    1 1 
       13 40205 1 1  92 ASP OD1  O -11.117 -21.587  -6.089 1.00 . A A .  92 ASP OD1  1 1 
       13 40206 1 1  92 ASP OD2  O  -9.672 -21.808  -4.463 1.00 . A A .  92 ASP OD2  1 1 
       13 40207 1 1  93 ALA C    C -12.058 -16.163  -3.482 1.00 . A A .  93 ALA C    1 1 
       13 40208 1 1  93 ALA CA   C -10.882 -17.048  -3.086 1.00 . A A .  93 ALA CA   1 1 
       13 40209 1 1  93 ALA CB   C  -9.886 -16.265  -2.254 1.00 . A A .  93 ALA CB   1 1 
       13 40210 1 1  93 ALA H    H  -9.302 -17.353  -4.467 1.00 . A A .  93 ALA H    1 1 
       13 40211 1 1  93 ALA HA   H -11.247 -17.873  -2.491 1.00 . A A .  93 ALA HA   1 1 
       13 40212 1 1  93 ALA HB1  H -10.364 -15.908  -1.352 1.00 . A A .  93 ALA HB1  1 1 
       13 40213 1 1  93 ALA HB2  H  -9.053 -16.902  -1.987 1.00 . A A .  93 ALA HB2  1 1 
       13 40214 1 1  93 ALA HB3  H  -9.521 -15.421  -2.823 1.00 . A A .  93 ALA HB3  1 1 
       13 40215 1 1  93 ALA N    N -10.234 -17.596  -4.274 1.00 . A A .  93 ALA N    1 1 
       13 40216 1 1  93 ALA O    O -13.069 -16.087  -2.780 1.00 . A A .  93 ALA O    1 1 
       13 40217 1 1  94 LYS C    C -14.020 -15.601  -5.859 1.00 . A A .  94 LYS C    1 1 
       13 40218 1 1  94 LYS CA   C -12.995 -14.697  -5.178 1.00 . A A .  94 LYS CA   1 1 
       13 40219 1 1  94 LYS CB   C -12.423 -13.678  -6.168 1.00 . A A .  94 LYS CB   1 1 
       13 40220 1 1  94 LYS CD   C -10.752 -11.822  -6.535 1.00 . A A .  94 LYS CD   1 1 
       13 40221 1 1  94 LYS CE   C  -9.959 -10.706  -5.872 1.00 . A A .  94 LYS CE   1 1 
       13 40222 1 1  94 LYS CG   C -11.514 -12.648  -5.509 1.00 . A A .  94 LYS CG   1 1 
       13 40223 1 1  94 LYS H    H -11.063 -15.550  -5.097 1.00 . A A .  94 LYS H    1 1 
       13 40224 1 1  94 LYS HA   H -13.474 -14.172  -4.366 1.00 . A A .  94 LYS HA   1 1 
       13 40225 1 1  94 LYS HB2  H -11.856 -14.202  -6.922 1.00 . A A .  94 LYS HB2  1 1 
       13 40226 1 1  94 LYS HB3  H -13.241 -13.154  -6.641 1.00 . A A .  94 LYS HB3  1 1 
       13 40227 1 1  94 LYS HD2  H -10.069 -12.467  -7.067 1.00 . A A .  94 LYS HD2  1 1 
       13 40228 1 1  94 LYS HD3  H -11.457 -11.389  -7.228 1.00 . A A .  94 LYS HD3  1 1 
       13 40229 1 1  94 LYS HE2  H -10.650 -10.014  -5.416 1.00 . A A .  94 LYS HE2  1 1 
       13 40230 1 1  94 LYS HE3  H  -9.327 -11.137  -5.109 1.00 . A A .  94 LYS HE3  1 1 
       13 40231 1 1  94 LYS HG2  H -12.116 -11.986  -4.906 1.00 . A A .  94 LYS HG2  1 1 
       13 40232 1 1  94 LYS HG3  H -10.805 -13.165  -4.878 1.00 . A A .  94 LYS HG3  1 1 
       13 40233 1 1  94 LYS HZ1  H  -9.600  -9.889  -7.763 1.00 . A A .  94 LYS HZ1  1 1 
       13 40234 1 1  94 LYS HZ2  H  -8.202 -10.468  -6.986 1.00 . A A .  94 LYS HZ2  1 1 
       13 40235 1 1  94 LYS HZ3  H  -8.910  -9.012  -6.492 1.00 . A A .  94 LYS HZ3  1 1 
       13 40236 1 1  94 LYS N    N -11.919 -15.500  -4.619 1.00 . A A .  94 LYS N    1 1 
       13 40237 1 1  94 LYS NZ   N  -9.111  -9.968  -6.844 1.00 . A A .  94 LYS NZ   1 1 
       13 40238 1 1  94 LYS O    O -15.203 -15.270  -5.936 1.00 . A A .  94 LYS O    1 1 
       13 40239 1 1  95 LYS C    C -15.277 -18.459  -5.910 1.00 . A A .  95 LYS C    1 1 
       13 40240 1 1  95 LYS CA   C -14.417 -17.756  -6.957 1.00 . A A .  95 LYS CA   1 1 
       13 40241 1 1  95 LYS CB   C -13.568 -18.790  -7.702 1.00 . A A .  95 LYS CB   1 1 
       13 40242 1 1  95 LYS CD   C -13.575 -20.894  -9.086 1.00 . A A .  95 LYS CD   1 1 
       13 40243 1 1  95 LYS CE   C -13.904 -22.104  -8.219 1.00 . A A .  95 LYS CE   1 1 
       13 40244 1 1  95 LYS CG   C -14.361 -19.661  -8.661 1.00 . A A .  95 LYS CG   1 1 
       13 40245 1 1  95 LYS H    H -12.596 -16.945  -6.254 1.00 . A A .  95 LYS H    1 1 
       13 40246 1 1  95 LYS HA   H -15.059 -17.250  -7.660 1.00 . A A .  95 LYS HA   1 1 
       13 40247 1 1  95 LYS HB2  H -12.806 -18.273  -8.267 1.00 . A A .  95 LYS HB2  1 1 
       13 40248 1 1  95 LYS HB3  H -13.091 -19.434  -6.980 1.00 . A A .  95 LYS HB3  1 1 
       13 40249 1 1  95 LYS HD2  H -13.816 -21.126 -10.111 1.00 . A A .  95 LYS HD2  1 1 
       13 40250 1 1  95 LYS HD3  H -12.520 -20.680  -9.002 1.00 . A A .  95 LYS HD3  1 1 
       13 40251 1 1  95 LYS HE2  H -14.952 -22.333  -8.332 1.00 . A A .  95 LYS HE2  1 1 
       13 40252 1 1  95 LYS HE3  H -13.317 -22.943  -8.562 1.00 . A A .  95 LYS HE3  1 1 
       13 40253 1 1  95 LYS HG2  H -15.272 -19.979  -8.174 1.00 . A A .  95 LYS HG2  1 1 
       13 40254 1 1  95 LYS HG3  H -14.607 -19.082  -9.541 1.00 . A A .  95 LYS HG3  1 1 
       13 40255 1 1  95 LYS HZ1  H -12.588 -21.733  -6.632 1.00 . A A .  95 LYS HZ1  1 1 
       13 40256 1 1  95 LYS HZ2  H -13.927 -22.691  -6.212 1.00 . A A .  95 LYS HZ2  1 1 
       13 40257 1 1  95 LYS HZ3  H -14.120 -21.029  -6.445 1.00 . A A .  95 LYS HZ3  1 1 
       13 40258 1 1  95 LYS N    N -13.556 -16.759  -6.323 1.00 . A A .  95 LYS N    1 1 
       13 40259 1 1  95 LYS NZ   N -13.617 -21.872  -6.779 1.00 . A A .  95 LYS NZ   1 1 
       13 40260 1 1  95 LYS O    O -16.244 -19.142  -6.237 1.00 . A A .  95 LYS O    1 1 
       13 40261 1 1  96 LYS C    C -16.901 -17.926  -3.302 1.00 . A A .  96 LYS C    1 1 
       13 40262 1 1  96 LYS CA   C -15.693 -18.829  -3.542 1.00 . A A .  96 LYS CA   1 1 
       13 40263 1 1  96 LYS CB   C -14.848 -18.919  -2.268 1.00 . A A .  96 LYS CB   1 1 
       13 40264 1 1  96 LYS CD   C -12.759 -19.740  -1.141 1.00 . A A .  96 LYS CD   1 1 
       13 40265 1 1  96 LYS CE   C -11.409 -20.423  -1.326 1.00 . A A .  96 LYS CE   1 1 
       13 40266 1 1  96 LYS CG   C -13.617 -19.805  -2.398 1.00 . A A .  96 LYS CG   1 1 
       13 40267 1 1  96 LYS H    H -14.059 -17.837  -4.456 1.00 . A A .  96 LYS H    1 1 
       13 40268 1 1  96 LYS HA   H -16.038 -19.815  -3.814 1.00 . A A .  96 LYS HA   1 1 
       13 40269 1 1  96 LYS HB2  H -14.520 -17.926  -1.999 1.00 . A A .  96 LYS HB2  1 1 
       13 40270 1 1  96 LYS HB3  H -15.463 -19.311  -1.470 1.00 . A A .  96 LYS HB3  1 1 
       13 40271 1 1  96 LYS HD2  H -12.590 -18.705  -0.888 1.00 . A A .  96 LYS HD2  1 1 
       13 40272 1 1  96 LYS HD3  H -13.287 -20.225  -0.332 1.00 . A A .  96 LYS HD3  1 1 
       13 40273 1 1  96 LYS HE2  H -10.920 -19.996  -2.187 1.00 . A A .  96 LYS HE2  1 1 
       13 40274 1 1  96 LYS HE3  H -10.807 -20.240  -0.446 1.00 . A A .  96 LYS HE3  1 1 
       13 40275 1 1  96 LYS HG2  H -13.932 -20.825  -2.555 1.00 . A A .  96 LYS HG2  1 1 
       13 40276 1 1  96 LYS HG3  H -13.031 -19.471  -3.241 1.00 . A A .  96 LYS HG3  1 1 
       13 40277 1 1  96 LYS HZ1  H -10.625 -22.354  -1.323 1.00 . A A .  96 LYS HZ1  1 1 
       13 40278 1 1  96 LYS HZ2  H -11.804 -22.103  -2.509 1.00 . A A .  96 LYS HZ2  1 1 
       13 40279 1 1  96 LYS HZ3  H -12.259 -22.283  -0.885 1.00 . A A .  96 LYS HZ3  1 1 
       13 40280 1 1  96 LYS N    N -14.900 -18.306  -4.648 1.00 . A A .  96 LYS N    1 1 
       13 40281 1 1  96 LYS NZ   N -11.534 -21.890  -1.525 1.00 . A A .  96 LYS NZ   1 1 
       13 40282 1 1  96 LYS O    O -17.823 -18.267  -2.559 1.00 . A A .  96 LYS O    1 1 
       13 40283 1 1  97 GLN C    C -18.699 -15.652  -5.125 1.00 . A A .  97 GLN C    1 1 
       13 40284 1 1  97 GLN CA   C -17.939 -15.787  -3.812 1.00 . A A .  97 GLN CA   1 1 
       13 40285 1 1  97 GLN CB   C -17.349 -14.443  -3.391 1.00 . A A .  97 GLN CB   1 1 
       13 40286 1 1  97 GLN CD   C -15.883 -13.241  -1.724 1.00 . A A .  97 GLN CD   1 1 
       13 40287 1 1  97 GLN CG   C -16.729 -14.465  -2.004 1.00 . A A .  97 GLN CG   1 1 
       13 40288 1 1  97 GLN H    H -16.121 -16.571  -4.535 1.00 . A A .  97 GLN H    1 1 
       13 40289 1 1  97 GLN HA   H -18.618 -16.132  -3.045 1.00 . A A .  97 GLN HA   1 1 
       13 40290 1 1  97 GLN HB2  H -16.586 -14.159  -4.100 1.00 . A A .  97 GLN HB2  1 1 
       13 40291 1 1  97 GLN HB3  H -18.133 -13.700  -3.401 1.00 . A A .  97 GLN HB3  1 1 
       13 40292 1 1  97 GLN HE21 H -14.263 -14.192  -2.370 1.00 . A A .  97 GLN HE21 1 1 
       13 40293 1 1  97 GLN HE22 H -14.022 -12.568  -1.828 1.00 . A A .  97 GLN HE22 1 1 
       13 40294 1 1  97 GLN HG2  H -17.521 -14.512  -1.271 1.00 . A A .  97 GLN HG2  1 1 
       13 40295 1 1  97 GLN HG3  H -16.106 -15.343  -1.917 1.00 . A A .  97 GLN HG3  1 1 
       13 40296 1 1  97 GLN N    N -16.877 -16.768  -3.944 1.00 . A A .  97 GLN N    1 1 
       13 40297 1 1  97 GLN NE2  N -14.594 -13.341  -2.003 1.00 . A A .  97 GLN NE2  1 1 
       13 40298 1 1  97 GLN O    O -19.927 -15.729  -5.156 1.00 . A A .  97 GLN O    1 1 
       13 40299 1 1  97 GLN OE1  O -16.381 -12.218  -1.258 1.00 . A A .  97 GLN OE1  1 1 
       13 40300 1 1  98 GLU C    C -18.893 -16.787  -8.011 1.00 . A A .  98 GLU C    1 1 
       13 40301 1 1  98 GLU CA   C -18.553 -15.379  -7.534 1.00 . A A .  98 GLU CA   1 1 
       13 40302 1 1  98 GLU CB   C -17.591 -14.685  -8.500 1.00 . A A .  98 GLU CB   1 1 
       13 40303 1 1  98 GLU CD   C -17.341 -13.398 -10.644 1.00 . A A .  98 GLU CD   1 1 
       13 40304 1 1  98 GLU CG   C -18.217 -14.327  -9.833 1.00 . A A .  98 GLU CG   1 1 
       13 40305 1 1  98 GLU H    H -16.986 -15.356  -6.115 1.00 . A A .  98 GLU H    1 1 
       13 40306 1 1  98 GLU HA   H -19.462 -14.803  -7.464 1.00 . A A .  98 GLU HA   1 1 
       13 40307 1 1  98 GLU HB2  H -17.234 -13.774  -8.042 1.00 . A A .  98 GLU HB2  1 1 
       13 40308 1 1  98 GLU HB3  H -16.751 -15.337  -8.685 1.00 . A A .  98 GLU HB3  1 1 
       13 40309 1 1  98 GLU HG2  H -18.379 -15.235 -10.395 1.00 . A A .  98 GLU HG2  1 1 
       13 40310 1 1  98 GLU HG3  H -19.165 -13.841  -9.654 1.00 . A A .  98 GLU HG3  1 1 
       13 40311 1 1  98 GLU N    N -17.959 -15.453  -6.209 1.00 . A A .  98 GLU N    1 1 
       13 40312 1 1  98 GLU O    O -18.115 -17.716  -7.811 1.00 . A A .  98 GLU O    1 1 
       13 40313 1 1  98 GLU OE1  O -17.357 -12.180 -10.367 1.00 . A A .  98 GLU OE1  1 1 
       13 40314 1 1  98 GLU OE2  O -16.633 -13.874 -11.552 1.00 . A A .  98 GLU OE2  1 1 
       13 40315 1 1  99 THR C    C -19.906 -18.857 -10.205 1.00 . A A .  99 THR C    1 1 
       13 40316 1 1  99 THR CA   C -20.576 -18.264  -8.964 1.00 . A A .  99 THR CA   1 1 
       13 40317 1 1  99 THR CB   C -22.091 -18.204  -9.181 1.00 . A A .  99 THR CB   1 1 
       13 40318 1 1  99 THR CG2  C -22.720 -19.586  -9.052 1.00 . A A .  99 THR CG2  1 1 
       13 40319 1 1  99 THR H    H -20.574 -16.147  -8.888 1.00 . A A .  99 THR H    1 1 
       13 40320 1 1  99 THR HA   H -20.385 -18.915  -8.123 1.00 . A A .  99 THR HA   1 1 
       13 40321 1 1  99 THR HB   H -22.272 -17.828 -10.175 1.00 . A A .  99 THR HB   1 1 
       13 40322 1 1  99 THR HG1  H -22.603 -16.410  -8.531 1.00 . A A .  99 THR HG1  1 1 
       13 40323 1 1  99 THR HG21 H -22.519 -19.981  -8.069 1.00 . A A .  99 THR HG21 1 1 
       13 40324 1 1  99 THR HG22 H -22.299 -20.243  -9.798 1.00 . A A .  99 THR HG22 1 1 
       13 40325 1 1  99 THR HG23 H -23.788 -19.511  -9.199 1.00 . A A .  99 THR HG23 1 1 
       13 40326 1 1  99 THR N    N -20.054 -16.941  -8.635 1.00 . A A .  99 THR N    1 1 
       13 40327 1 1  99 THR O    O -20.559 -19.163 -11.208 1.00 . A A .  99 THR O    1 1 
       13 40328 1 1  99 THR OG1  O -22.680 -17.322  -8.217 1.00 . A A .  99 THR OG1  1 1 
       13 40329 1 1 100 LYS C    C -17.497 -21.083 -10.621 1.00 . A A . 100 LYS C    1 1 
       13 40330 1 1 100 LYS CA   C -17.831 -19.685 -11.139 1.00 . A A . 100 LYS CA   1 1 
       13 40331 1 1 100 LYS CB   C -16.552 -18.886 -11.454 1.00 . A A . 100 LYS CB   1 1 
       13 40332 1 1 100 LYS CD   C -15.056 -20.601 -12.541 1.00 . A A . 100 LYS CD   1 1 
       13 40333 1 1 100 LYS CE   C -14.438 -21.083 -13.843 1.00 . A A . 100 LYS CE   1 1 
       13 40334 1 1 100 LYS CG   C -15.846 -19.316 -12.729 1.00 . A A . 100 LYS CG   1 1 
       13 40335 1 1 100 LYS H    H -18.135 -18.604  -9.371 1.00 . A A . 100 LYS H    1 1 
       13 40336 1 1 100 LYS HA   H -18.434 -19.769 -12.030 1.00 . A A . 100 LYS HA   1 1 
       13 40337 1 1 100 LYS HB2  H -16.810 -17.842 -11.550 1.00 . A A . 100 LYS HB2  1 1 
       13 40338 1 1 100 LYS HB3  H -15.861 -19.000 -10.631 1.00 . A A . 100 LYS HB3  1 1 
       13 40339 1 1 100 LYS HD2  H -14.267 -20.425 -11.826 1.00 . A A . 100 LYS HD2  1 1 
       13 40340 1 1 100 LYS HD3  H -15.720 -21.366 -12.165 1.00 . A A . 100 LYS HD3  1 1 
       13 40341 1 1 100 LYS HE2  H -15.215 -21.155 -14.591 1.00 . A A . 100 LYS HE2  1 1 
       13 40342 1 1 100 LYS HE3  H -13.696 -20.366 -14.162 1.00 . A A . 100 LYS HE3  1 1 
       13 40343 1 1 100 LYS HG2  H -16.592 -19.475 -13.486 1.00 . A A . 100 LYS HG2  1 1 
       13 40344 1 1 100 LYS HG3  H -15.173 -18.528 -13.039 1.00 . A A . 100 LYS HG3  1 1 
       13 40345 1 1 100 LYS HZ1  H -13.057 -22.371 -12.954 1.00 . A A . 100 LYS HZ1  1 1 
       13 40346 1 1 100 LYS HZ2  H -13.353 -22.714 -14.582 1.00 . A A . 100 LYS HZ2  1 1 
       13 40347 1 1 100 LYS HZ3  H -14.505 -23.130 -13.400 1.00 . A A . 100 LYS HZ3  1 1 
       13 40348 1 1 100 LYS N    N -18.600 -18.995 -10.131 1.00 . A A . 100 LYS N    1 1 
       13 40349 1 1 100 LYS NZ   N -13.793 -22.414 -13.683 1.00 . A A . 100 LYS NZ   1 1 
       13 40350 1 1 100 LYS O    O -17.081 -21.244  -9.474 1.00 . A A . 100 LYS O    1 1 
       13 40351 1 1 101 ARG C    C -16.022 -23.854 -11.451 1.00 . A A . 101 ARG C    1 1 
       13 40352 1 1 101 ARG CA   C -17.439 -23.465 -11.059 1.00 . A A . 101 ARG CA   1 1 
       13 40353 1 1 101 ARG CB   C -18.454 -24.414 -11.701 1.00 . A A . 101 ARG CB   1 1 
       13 40354 1 1 101 ARG CD   C -20.863 -25.097 -11.911 1.00 . A A . 101 ARG CD   1 1 
       13 40355 1 1 101 ARG CG   C -19.891 -24.074 -11.353 1.00 . A A . 101 ARG CG   1 1 
       13 40356 1 1 101 ARG CZ   C -23.222 -25.524 -11.320 1.00 . A A . 101 ARG CZ   1 1 
       13 40357 1 1 101 ARG H    H -18.012 -21.904 -12.372 1.00 . A A . 101 ARG H    1 1 
       13 40358 1 1 101 ARG HA   H -17.534 -23.523  -9.982 1.00 . A A . 101 ARG HA   1 1 
       13 40359 1 1 101 ARG HB2  H -18.343 -24.372 -12.774 1.00 . A A . 101 ARG HB2  1 1 
       13 40360 1 1 101 ARG HB3  H -18.254 -25.421 -11.365 1.00 . A A . 101 ARG HB3  1 1 
       13 40361 1 1 101 ARG HD2  H -20.688 -25.201 -12.971 1.00 . A A . 101 ARG HD2  1 1 
       13 40362 1 1 101 ARG HD3  H -20.694 -26.045 -11.421 1.00 . A A . 101 ARG HD3  1 1 
       13 40363 1 1 101 ARG HE   H -22.471 -23.742 -11.856 1.00 . A A . 101 ARG HE   1 1 
       13 40364 1 1 101 ARG HG2  H -19.994 -24.046 -10.278 1.00 . A A . 101 ARG HG2  1 1 
       13 40365 1 1 101 ARG HG3  H -20.128 -23.103 -11.764 1.00 . A A . 101 ARG HG3  1 1 
       13 40366 1 1 101 ARG HH11 H -22.009 -27.139 -11.136 1.00 . A A . 101 ARG HH11 1 1 
       13 40367 1 1 101 ARG HH12 H -23.680 -27.426 -10.759 1.00 . A A . 101 ARG HH12 1 1 
       13 40368 1 1 101 ARG HH21 H -24.675 -24.108 -11.366 1.00 . A A . 101 ARG HH21 1 1 
       13 40369 1 1 101 ARG HH22 H -25.207 -25.704 -10.922 1.00 . A A . 101 ARG HH22 1 1 
       13 40370 1 1 101 ARG N    N -17.700 -22.090 -11.455 1.00 . A A . 101 ARG N    1 1 
       13 40371 1 1 101 ARG NE   N -22.250 -24.692 -11.696 1.00 . A A . 101 ARG NE   1 1 
       13 40372 1 1 101 ARG NH1  N -22.946 -26.796 -11.053 1.00 . A A . 101 ARG NH1  1 1 
       13 40373 1 1 101 ARG NH2  N -24.463 -25.075 -11.186 1.00 . A A . 101 ARG NH2  1 1 
       13 40374 1 1 101 ARG O    O -15.743 -23.953 -12.662 1.00 . A A . 101 ARG O    1 1 
       13 40375 1 1 101 ARG OXT  O -15.187 -24.041 -10.552 1.00 . A A . 101 ARG OXT  1 1 
       13 40376 2 1   1 MET C    C   1.733  -1.661 -33.373 1.00 . B B .   1 MET C    1 1 
       13 40377 2 1   1 MET CA   C   1.182  -1.446 -34.776 1.00 . B B .   1 MET CA   1 1 
       13 40378 2 1   1 MET CB   C   0.077  -0.384 -34.739 1.00 . B B .   1 MET CB   1 1 
       13 40379 2 1   1 MET CE   C  -1.360   2.364 -35.626 1.00 . B B .   1 MET CE   1 1 
       13 40380 2 1   1 MET CG   C   0.535   0.951 -34.163 1.00 . B B .   1 MET CG   1 1 
       13 40381 2 1   1 MET H1   H  -0.115  -3.073 -34.740 1.00 . B B .   1 MET H1   1 1 
       13 40382 2 1   1 MET H2   H   1.420  -3.431 -35.357 1.00 . B B .   1 MET H2   1 1 
       13 40383 2 1   1 MET H3   H   0.310  -2.566 -36.302 1.00 . B B .   1 MET H3   1 1 
       13 40384 2 1   1 MET HA   H   1.983  -1.100 -35.414 1.00 . B B .   1 MET HA   1 1 
       13 40385 2 1   1 MET HB2  H  -0.279  -0.215 -35.744 1.00 . B B .   1 MET HB2  1 1 
       13 40386 2 1   1 MET HB3  H  -0.737  -0.751 -34.133 1.00 . B B .   1 MET HB3  1 1 
       13 40387 2 1   1 MET HE1  H  -0.544   2.764 -36.210 1.00 . B B .   1 MET HE1  1 1 
       13 40388 2 1   1 MET HE2  H  -1.672   1.419 -36.043 1.00 . B B .   1 MET HE2  1 1 
       13 40389 2 1   1 MET HE3  H  -2.188   3.057 -35.644 1.00 . B B .   1 MET HE3  1 1 
       13 40390 2 1   1 MET HG2  H   1.001   0.773 -33.205 1.00 . B B .   1 MET HG2  1 1 
       13 40391 2 1   1 MET HG3  H   1.258   1.389 -34.836 1.00 . B B .   1 MET HG3  1 1 
       13 40392 2 1   1 MET N    N   0.664  -2.715 -35.332 1.00 . B B .   1 MET N    1 1 
       13 40393 2 1   1 MET O    O   0.995  -1.617 -32.388 1.00 . B B .   1 MET O    1 1 
       13 40394 2 1   1 MET SD   S  -0.822   2.121 -33.934 1.00 . B B .   1 MET SD   1 1 
       13 40395 2 1   2 LYS C    C   4.355  -0.695 -31.668 1.00 . B B .   2 LYS C    1 1 
       13 40396 2 1   2 LYS CA   C   3.699  -2.029 -32.005 1.00 . B B .   2 LYS CA   1 1 
       13 40397 2 1   2 LYS CB   C   4.731  -3.161 -32.053 1.00 . B B .   2 LYS CB   1 1 
       13 40398 2 1   2 LYS CD   C   6.323  -4.624 -30.762 1.00 . B B .   2 LYS CD   1 1 
       13 40399 2 1   2 LYS CE   C   5.358  -5.783 -30.559 1.00 . B B .   2 LYS CE   1 1 
       13 40400 2 1   2 LYS CG   C   5.585  -3.294 -30.797 1.00 . B B .   2 LYS CG   1 1 
       13 40401 2 1   2 LYS H    H   3.544  -2.063 -34.114 1.00 . B B .   2 LYS H    1 1 
       13 40402 2 1   2 LYS HA   H   2.955  -2.254 -31.255 1.00 . B B .   2 LYS HA   1 1 
       13 40403 2 1   2 LYS HB2  H   4.211  -4.096 -32.202 1.00 . B B .   2 LYS HB2  1 1 
       13 40404 2 1   2 LYS HB3  H   5.389  -2.992 -32.890 1.00 . B B .   2 LYS HB3  1 1 
       13 40405 2 1   2 LYS HD2  H   6.847  -4.759 -31.698 1.00 . B B .   2 LYS HD2  1 1 
       13 40406 2 1   2 LYS HD3  H   7.033  -4.609 -29.947 1.00 . B B .   2 LYS HD3  1 1 
       13 40407 2 1   2 LYS HE2  H   4.883  -5.672 -29.598 1.00 . B B .   2 LYS HE2  1 1 
       13 40408 2 1   2 LYS HE3  H   4.605  -5.747 -31.337 1.00 . B B .   2 LYS HE3  1 1 
       13 40409 2 1   2 LYS HG2  H   6.307  -2.493 -30.778 1.00 . B B .   2 LYS HG2  1 1 
       13 40410 2 1   2 LYS HG3  H   4.944  -3.225 -29.930 1.00 . B B .   2 LYS HG3  1 1 
       13 40411 2 1   2 LYS HZ1  H   6.895  -7.097 -30.014 1.00 . B B .   2 LYS HZ1  1 1 
       13 40412 2 1   2 LYS HZ2  H   6.308  -7.340 -31.586 1.00 . B B .   2 LYS HZ2  1 1 
       13 40413 2 1   2 LYS HZ3  H   5.394  -7.848 -30.251 1.00 . B B .   2 LYS HZ3  1 1 
       13 40414 2 1   2 LYS N    N   3.023  -1.925 -33.288 1.00 . B B .   2 LYS N    1 1 
       13 40415 2 1   2 LYS NZ   N   6.037  -7.105 -30.607 1.00 . B B .   2 LYS NZ   1 1 
       13 40416 2 1   2 LYS O    O   4.765   0.045 -32.567 1.00 . B B .   2 LYS O    1 1 
       13 40417 2 1   3 LYS C    C   6.526   0.862 -30.241 1.00 . B B .   3 LYS C    1 1 
       13 40418 2 1   3 LYS CA   C   5.037   0.866 -29.937 1.00 . B B .   3 LYS CA   1 1 
       13 40419 2 1   3 LYS CB   C   4.827   1.091 -28.441 1.00 . B B .   3 LYS CB   1 1 
       13 40420 2 1   3 LYS CD   C   3.270   1.772 -26.604 1.00 . B B .   3 LYS CD   1 1 
       13 40421 2 1   3 LYS CE   C   3.810   3.187 -26.446 1.00 . B B .   3 LYS CE   1 1 
       13 40422 2 1   3 LYS CG   C   3.376   1.300 -28.043 1.00 . B B .   3 LYS CG   1 1 
       13 40423 2 1   3 LYS H    H   4.066  -1.006 -29.707 1.00 . B B .   3 LYS H    1 1 
       13 40424 2 1   3 LYS HA   H   4.571   1.674 -30.483 1.00 . B B .   3 LYS HA   1 1 
       13 40425 2 1   3 LYS HB2  H   5.204   0.233 -27.906 1.00 . B B .   3 LYS HB2  1 1 
       13 40426 2 1   3 LYS HB3  H   5.389   1.964 -28.141 1.00 . B B .   3 LYS HB3  1 1 
       13 40427 2 1   3 LYS HD2  H   2.234   1.754 -26.302 1.00 . B B .   3 LYS HD2  1 1 
       13 40428 2 1   3 LYS HD3  H   3.845   1.106 -25.978 1.00 . B B .   3 LYS HD3  1 1 
       13 40429 2 1   3 LYS HE2  H   4.806   3.226 -26.860 1.00 . B B .   3 LYS HE2  1 1 
       13 40430 2 1   3 LYS HE3  H   3.170   3.866 -26.990 1.00 . B B .   3 LYS HE3  1 1 
       13 40431 2 1   3 LYS HG2  H   2.937   2.045 -28.690 1.00 . B B .   3 LYS HG2  1 1 
       13 40432 2 1   3 LYS HG3  H   2.845   0.366 -28.148 1.00 . B B .   3 LYS HG3  1 1 
       13 40433 2 1   3 LYS HZ1  H   4.153   4.612 -24.961 1.00 . B B .   3 LYS HZ1  1 1 
       13 40434 2 1   3 LYS HZ2  H   4.558   3.031 -24.503 1.00 . B B .   3 LYS HZ2  1 1 
       13 40435 2 1   3 LYS HZ3  H   2.930   3.501 -24.575 1.00 . B B .   3 LYS HZ3  1 1 
       13 40436 2 1   3 LYS N    N   4.425  -0.379 -30.379 1.00 . B B .   3 LYS N    1 1 
       13 40437 2 1   3 LYS NZ   N   3.864   3.611 -25.024 1.00 . B B .   3 LYS NZ   1 1 
       13 40438 2 1   3 LYS O    O   7.122  -0.189 -30.477 1.00 . B B .   3 LYS O    1 1 
       13 40439 2 1   4 ARG C    C   9.352   2.394 -29.304 1.00 . B B .   4 ARG C    1 1 
       13 40440 2 1   4 ARG CA   C   8.523   2.181 -30.555 1.00 . B B .   4 ARG CA   1 1 
       13 40441 2 1   4 ARG CB   C   8.724   3.338 -31.527 1.00 . B B .   4 ARG CB   1 1 
       13 40442 2 1   4 ARG CD   C   7.999   4.438 -33.651 1.00 . B B .   4 ARG CD   1 1 
       13 40443 2 1   4 ARG CG   C   7.843   3.234 -32.748 1.00 . B B .   4 ARG CG   1 1 
       13 40444 2 1   4 ARG CZ   C   7.186   5.169 -35.869 1.00 . B B .   4 ARG CZ   1 1 
       13 40445 2 1   4 ARG H    H   6.606   2.835 -29.958 1.00 . B B .   4 ARG H    1 1 
       13 40446 2 1   4 ARG HA   H   8.844   1.265 -31.030 1.00 . B B .   4 ARG HA   1 1 
       13 40447 2 1   4 ARG HB2  H   8.504   4.265 -31.022 1.00 . B B .   4 ARG HB2  1 1 
       13 40448 2 1   4 ARG HB3  H   9.753   3.343 -31.858 1.00 . B B .   4 ARG HB3  1 1 
       13 40449 2 1   4 ARG HD2  H   7.602   5.307 -33.146 1.00 . B B .   4 ARG HD2  1 1 
       13 40450 2 1   4 ARG HD3  H   9.052   4.580 -33.849 1.00 . B B .   4 ARG HD3  1 1 
       13 40451 2 1   4 ARG HE   H   6.887   3.360 -35.072 1.00 . B B .   4 ARG HE   1 1 
       13 40452 2 1   4 ARG HG2  H   8.122   2.348 -33.304 1.00 . B B .   4 ARG HG2  1 1 
       13 40453 2 1   4 ARG HG3  H   6.813   3.158 -32.434 1.00 . B B .   4 ARG HG3  1 1 
       13 40454 2 1   4 ARG HH11 H   8.072   6.644 -34.796 1.00 . B B .   4 ARG HH11 1 1 
       13 40455 2 1   4 ARG HH12 H   7.578   7.087 -36.396 1.00 . B B .   4 ARG HH12 1 1 
       13 40456 2 1   4 ARG HH21 H   6.235   3.942 -37.163 1.00 . B B .   4 ARG HH21 1 1 
       13 40457 2 1   4 ARG HH22 H   6.509   5.559 -37.742 1.00 . B B .   4 ARG HH22 1 1 
       13 40458 2 1   4 ARG N    N   7.120   2.039 -30.221 1.00 . B B .   4 ARG N    1 1 
       13 40459 2 1   4 ARG NE   N   7.291   4.247 -34.917 1.00 . B B .   4 ARG NE   1 1 
       13 40460 2 1   4 ARG NH1  N   7.649   6.398 -35.672 1.00 . B B .   4 ARG NH1  1 1 
       13 40461 2 1   4 ARG NH2  N   6.598   4.863 -37.015 1.00 . B B .   4 ARG NH2  1 1 
       13 40462 2 1   4 ARG O    O   8.963   3.134 -28.397 1.00 . B B .   4 ARG O    1 1 
       13 40463 2 1   5 LEU C    C  12.385   2.921 -28.322 1.00 . B B .   5 LEU C    1 1 
       13 40464 2 1   5 LEU CA   C  11.386   1.789 -28.133 1.00 . B B .   5 LEU CA   1 1 
       13 40465 2 1   5 LEU CB   C  12.122   0.452 -27.998 1.00 . B B .   5 LEU CB   1 1 
       13 40466 2 1   5 LEU CD1  C  11.573  -0.057 -25.606 1.00 . B B .   5 LEU CD1  1 1 
       13 40467 2 1   5 LEU CD2  C  13.610  -1.060 -26.663 1.00 . B B .   5 LEU CD2  1 1 
       13 40468 2 1   5 LEU CG   C  12.696   0.157 -26.611 1.00 . B B .   5 LEU CG   1 1 
       13 40469 2 1   5 LEU H    H  10.759   1.224 -30.072 1.00 . B B .   5 LEU H    1 1 
       13 40470 2 1   5 LEU HA   H  10.800   1.971 -27.245 1.00 . B B .   5 LEU HA   1 1 
       13 40471 2 1   5 LEU HB2  H  11.435  -0.340 -28.256 1.00 . B B .   5 LEU HB2  1 1 
       13 40472 2 1   5 LEU HB3  H  12.937   0.443 -28.708 1.00 . B B .   5 LEU HB3  1 1 
       13 40473 2 1   5 LEU HD11 H  11.994  -0.291 -24.640 1.00 . B B .   5 LEU HD11 1 1 
       13 40474 2 1   5 LEU HD12 H  10.979   0.843 -25.534 1.00 . B B .   5 LEU HD12 1 1 
       13 40475 2 1   5 LEU HD13 H  10.948  -0.874 -25.934 1.00 . B B .   5 LEU HD13 1 1 
       13 40476 2 1   5 LEU HD21 H  14.023  -1.244 -25.684 1.00 . B B .   5 LEU HD21 1 1 
       13 40477 2 1   5 LEU HD22 H  13.043  -1.923 -26.983 1.00 . B B .   5 LEU HD22 1 1 
       13 40478 2 1   5 LEU HD23 H  14.413  -0.878 -27.363 1.00 . B B .   5 LEU HD23 1 1 
       13 40479 2 1   5 LEU HG   H  13.281   1.003 -26.283 1.00 . B B .   5 LEU HG   1 1 
       13 40480 2 1   5 LEU N    N  10.495   1.743 -29.277 1.00 . B B .   5 LEU N    1 1 
       13 40481 2 1   5 LEU O    O  12.901   3.117 -29.423 1.00 . B B .   5 LEU O    1 1 
       13 40482 2 1   6 THR C    C  15.017   4.208 -27.348 1.00 . B B .   6 THR C    1 1 
       13 40483 2 1   6 THR CA   C  13.602   4.767 -27.359 1.00 . B B .   6 THR CA   1 1 
       13 40484 2 1   6 THR CB   C  13.440   5.780 -26.205 1.00 . B B .   6 THR CB   1 1 
       13 40485 2 1   6 THR CG2  C  12.024   6.337 -26.172 1.00 . B B .   6 THR CG2  1 1 
       13 40486 2 1   6 THR H    H  12.185   3.506 -26.421 1.00 . B B .   6 THR H    1 1 
       13 40487 2 1   6 THR HA   H  13.436   5.284 -28.295 1.00 . B B .   6 THR HA   1 1 
       13 40488 2 1   6 THR HB   H  14.126   6.598 -26.366 1.00 . B B .   6 THR HB   1 1 
       13 40489 2 1   6 THR HG1  H  13.271   5.614 -24.240 1.00 . B B .   6 THR HG1  1 1 
       13 40490 2 1   6 THR HG21 H  11.811   6.836 -27.105 1.00 . B B .   6 THR HG21 1 1 
       13 40491 2 1   6 THR HG22 H  11.933   7.042 -25.359 1.00 . B B .   6 THR HG22 1 1 
       13 40492 2 1   6 THR HG23 H  11.322   5.529 -26.027 1.00 . B B .   6 THR HG23 1 1 
       13 40493 2 1   6 THR N    N  12.643   3.680 -27.271 1.00 . B B .   6 THR N    1 1 
       13 40494 2 1   6 THR O    O  15.237   3.097 -26.863 1.00 . B B .   6 THR O    1 1 
       13 40495 2 1   6 THR OG1  O  13.743   5.157 -24.948 1.00 . B B .   6 THR OG1  1 1 
       13 40496 2 1   7 GLU C    C  17.859   4.313 -26.456 1.00 . B B .   7 GLU C    1 1 
       13 40497 2 1   7 GLU CA   C  17.361   4.513 -27.891 1.00 . B B .   7 GLU CA   1 1 
       13 40498 2 1   7 GLU CB   C  18.246   5.513 -28.645 1.00 . B B .   7 GLU CB   1 1 
       13 40499 2 1   7 GLU CD   C  20.471   5.945 -29.772 1.00 . B B .   7 GLU CD   1 1 
       13 40500 2 1   7 GLU CG   C  19.645   4.991 -28.933 1.00 . B B .   7 GLU CG   1 1 
       13 40501 2 1   7 GLU H    H  15.738   5.826 -28.283 1.00 . B B .   7 GLU H    1 1 
       13 40502 2 1   7 GLU HA   H  17.395   3.562 -28.401 1.00 . B B .   7 GLU HA   1 1 
       13 40503 2 1   7 GLU HB2  H  17.774   5.757 -29.585 1.00 . B B .   7 GLU HB2  1 1 
       13 40504 2 1   7 GLU HB3  H  18.336   6.413 -28.054 1.00 . B B .   7 GLU HB3  1 1 
       13 40505 2 1   7 GLU HG2  H  20.154   4.829 -27.996 1.00 . B B .   7 GLU HG2  1 1 
       13 40506 2 1   7 GLU HG3  H  19.562   4.052 -29.462 1.00 . B B .   7 GLU HG3  1 1 
       13 40507 2 1   7 GLU N    N  15.972   4.960 -27.880 1.00 . B B .   7 GLU N    1 1 
       13 40508 2 1   7 GLU O    O  18.686   3.442 -26.186 1.00 . B B .   7 GLU O    1 1 
       13 40509 2 1   7 GLU OE1  O  21.030   6.908 -29.204 1.00 . B B .   7 GLU OE1  1 1 
       13 40510 2 1   7 GLU OE2  O  20.579   5.732 -30.999 1.00 . B B .   7 GLU OE2  1 1 
       13 40511 2 1   8 SER C    C  17.137   3.623 -23.578 1.00 . B B .   8 SER C    1 1 
       13 40512 2 1   8 SER CA   C  17.642   4.961 -24.117 1.00 . B B .   8 SER CA   1 1 
       13 40513 2 1   8 SER CB   C  17.040   6.115 -23.319 1.00 . B B .   8 SER CB   1 1 
       13 40514 2 1   8 SER H    H  16.685   5.804 -25.811 1.00 . B B .   8 SER H    1 1 
       13 40515 2 1   8 SER HA   H  18.717   4.991 -24.022 1.00 . B B .   8 SER HA   1 1 
       13 40516 2 1   8 SER HB2  H  15.963   6.073 -23.382 1.00 . B B .   8 SER HB2  1 1 
       13 40517 2 1   8 SER HB3  H  17.343   6.037 -22.286 1.00 . B B .   8 SER HB3  1 1 
       13 40518 2 1   8 SER HG   H  16.922   7.606 -24.592 1.00 . B B .   8 SER HG   1 1 
       13 40519 2 1   8 SER N    N  17.316   5.103 -25.532 1.00 . B B .   8 SER N    1 1 
       13 40520 2 1   8 SER O    O  17.883   2.884 -22.934 1.00 . B B .   8 SER O    1 1 
       13 40521 2 1   8 SER OG   O  17.476   7.363 -23.831 1.00 . B B .   8 SER OG   1 1 
       13 40522 2 1   9 GLN C    C  15.961   0.872 -24.129 1.00 . B B .   9 GLN C    1 1 
       13 40523 2 1   9 GLN CA   C  15.286   2.046 -23.428 1.00 . B B .   9 GLN CA   1 1 
       13 40524 2 1   9 GLN CB   C  13.782   2.032 -23.703 1.00 . B B .   9 GLN CB   1 1 
       13 40525 2 1   9 GLN CD   C  11.526   3.069 -23.229 1.00 . B B .   9 GLN CD   1 1 
       13 40526 2 1   9 GLN CG   C  12.989   2.992 -22.831 1.00 . B B .   9 GLN CG   1 1 
       13 40527 2 1   9 GLN H    H  15.325   3.942 -24.373 1.00 . B B .   9 GLN H    1 1 
       13 40528 2 1   9 GLN HA   H  15.450   1.953 -22.365 1.00 . B B .   9 GLN HA   1 1 
       13 40529 2 1   9 GLN HB2  H  13.615   2.299 -24.737 1.00 . B B .   9 GLN HB2  1 1 
       13 40530 2 1   9 GLN HB3  H  13.405   1.033 -23.533 1.00 . B B .   9 GLN HB3  1 1 
       13 40531 2 1   9 GLN HE21 H  11.011   3.510 -21.364 1.00 . B B .   9 GLN HE21 1 1 
       13 40532 2 1   9 GLN HE22 H   9.706   3.407 -22.499 1.00 . B B .   9 GLN HE22 1 1 
       13 40533 2 1   9 GLN HG2  H  13.051   2.662 -21.806 1.00 . B B .   9 GLN HG2  1 1 
       13 40534 2 1   9 GLN HG3  H  13.421   3.980 -22.917 1.00 . B B .   9 GLN HG3  1 1 
       13 40535 2 1   9 GLN N    N  15.875   3.308 -23.860 1.00 . B B .   9 GLN N    1 1 
       13 40536 2 1   9 GLN NE2  N  10.662   3.358 -22.268 1.00 . B B .   9 GLN NE2  1 1 
       13 40537 2 1   9 GLN O    O  16.146  -0.187 -23.539 1.00 . B B .   9 GLN O    1 1 
       13 40538 2 1   9 GLN OE1  O  11.178   2.883 -24.394 1.00 . B B .   9 GLN OE1  1 1 
       13 40539 2 1  10 PHE C    C  18.390  -0.253 -25.535 1.00 . B B .  10 PHE C    1 1 
       13 40540 2 1  10 PHE CA   C  17.039   0.066 -26.168 1.00 . B B .  10 PHE CA   1 1 
       13 40541 2 1  10 PHE CB   C  17.234   0.562 -27.600 1.00 . B B .  10 PHE CB   1 1 
       13 40542 2 1  10 PHE CD1  C  17.048  -1.370 -29.180 1.00 . B B .  10 PHE CD1  1 1 
       13 40543 2 1  10 PHE CD2  C  19.211  -0.466 -28.757 1.00 . B B .  10 PHE CD2  1 1 
       13 40544 2 1  10 PHE CE1  C  17.597  -2.292 -30.048 1.00 . B B .  10 PHE CE1  1 1 
       13 40545 2 1  10 PHE CE2  C  19.766  -1.387 -29.621 1.00 . B B .  10 PHE CE2  1 1 
       13 40546 2 1  10 PHE CG   C  17.845  -0.448 -28.526 1.00 . B B .  10 PHE CG   1 1 
       13 40547 2 1  10 PHE CZ   C  18.957  -2.301 -30.266 1.00 . B B .  10 PHE CZ   1 1 
       13 40548 2 1  10 PHE H    H  16.117   1.940 -25.813 1.00 . B B .  10 PHE H    1 1 
       13 40549 2 1  10 PHE HA   H  16.435  -0.829 -26.182 1.00 . B B .  10 PHE HA   1 1 
       13 40550 2 1  10 PHE HB2  H  16.273   0.840 -28.007 1.00 . B B .  10 PHE HB2  1 1 
       13 40551 2 1  10 PHE HB3  H  17.875   1.430 -27.584 1.00 . B B .  10 PHE HB3  1 1 
       13 40552 2 1  10 PHE HD1  H  15.982  -1.364 -29.004 1.00 . B B .  10 PHE HD1  1 1 
       13 40553 2 1  10 PHE HD2  H  19.844   0.251 -28.254 1.00 . B B .  10 PHE HD2  1 1 
       13 40554 2 1  10 PHE HE1  H  16.961  -3.003 -30.556 1.00 . B B .  10 PHE HE1  1 1 
       13 40555 2 1  10 PHE HE2  H  20.833  -1.394 -29.791 1.00 . B B .  10 PHE HE2  1 1 
       13 40556 2 1  10 PHE HZ   H  19.389  -3.020 -30.943 1.00 . B B .  10 PHE HZ   1 1 
       13 40557 2 1  10 PHE N    N  16.336   1.079 -25.388 1.00 . B B .  10 PHE N    1 1 
       13 40558 2 1  10 PHE O    O  18.785  -1.416 -25.436 1.00 . B B .  10 PHE O    1 1 
       13 40559 2 1  11 GLN C    C  20.204  -0.190 -23.162 1.00 . B B .  11 GLN C    1 1 
       13 40560 2 1  11 GLN CA   C  20.367   0.643 -24.423 1.00 . B B .  11 GLN CA   1 1 
       13 40561 2 1  11 GLN CB   C  20.921   2.018 -24.060 1.00 . B B .  11 GLN CB   1 1 
       13 40562 2 1  11 GLN CD   C  23.360   1.563 -24.536 1.00 . B B .  11 GLN CD   1 1 
       13 40563 2 1  11 GLN CG   C  22.149   2.420 -24.854 1.00 . B B .  11 GLN CG   1 1 
       13 40564 2 1  11 GLN H    H  18.738   1.697 -25.260 1.00 . B B .  11 GLN H    1 1 
       13 40565 2 1  11 GLN HA   H  21.053   0.144 -25.093 1.00 . B B .  11 GLN HA   1 1 
       13 40566 2 1  11 GLN HB2  H  20.153   2.757 -24.233 1.00 . B B .  11 GLN HB2  1 1 
       13 40567 2 1  11 GLN HB3  H  21.179   2.022 -23.015 1.00 . B B .  11 GLN HB3  1 1 
       13 40568 2 1  11 GLN HE21 H  22.932   0.332 -26.030 1.00 . B B .  11 GLN HE21 1 1 
       13 40569 2 1  11 GLN HE22 H  24.342  -0.059 -25.115 1.00 . B B .  11 GLN HE22 1 1 
       13 40570 2 1  11 GLN HG2  H  21.923   2.319 -25.903 1.00 . B B .  11 GLN HG2  1 1 
       13 40571 2 1  11 GLN HG3  H  22.385   3.451 -24.633 1.00 . B B .  11 GLN HG3  1 1 
       13 40572 2 1  11 GLN N    N  19.090   0.793 -25.107 1.00 . B B .  11 GLN N    1 1 
       13 40573 2 1  11 GLN NE2  N  23.564   0.506 -25.305 1.00 . B B .  11 GLN NE2  1 1 
       13 40574 2 1  11 GLN O    O  20.992  -1.098 -22.895 1.00 . B B .  11 GLN O    1 1 
       13 40575 2 1  11 GLN OE1  O  24.116   1.859 -23.614 1.00 . B B .  11 GLN OE1  1 1 
       13 40576 2 1  12 GLU C    C  18.477  -2.027 -21.462 1.00 . B B .  12 GLU C    1 1 
       13 40577 2 1  12 GLU CA   C  18.878  -0.588 -21.166 1.00 . B B .  12 GLU CA   1 1 
       13 40578 2 1  12 GLU CB   C  17.749   0.105 -20.409 1.00 . B B .  12 GLU CB   1 1 
       13 40579 2 1  12 GLU CD   C  17.051   2.009 -18.923 1.00 . B B .  12 GLU CD   1 1 
       13 40580 2 1  12 GLU CG   C  18.133   1.452 -19.819 1.00 . B B .  12 GLU CG   1 1 
       13 40581 2 1  12 GLU H    H  18.602   0.883 -22.659 1.00 . B B .  12 GLU H    1 1 
       13 40582 2 1  12 GLU HA   H  19.766  -0.588 -20.552 1.00 . B B .  12 GLU HA   1 1 
       13 40583 2 1  12 GLU HB2  H  16.924   0.260 -21.090 1.00 . B B .  12 GLU HB2  1 1 
       13 40584 2 1  12 GLU HB3  H  17.422  -0.539 -19.611 1.00 . B B .  12 GLU HB3  1 1 
       13 40585 2 1  12 GLU HG2  H  19.036   1.334 -19.238 1.00 . B B .  12 GLU HG2  1 1 
       13 40586 2 1  12 GLU HG3  H  18.308   2.149 -20.625 1.00 . B B .  12 GLU HG3  1 1 
       13 40587 2 1  12 GLU N    N  19.177   0.133 -22.393 1.00 . B B .  12 GLU N    1 1 
       13 40588 2 1  12 GLU O    O  18.883  -2.953 -20.760 1.00 . B B .  12 GLU O    1 1 
       13 40589 2 1  12 GLU OE1  O  17.028   1.651 -17.728 1.00 . B B .  12 GLU OE1  1 1 
       13 40590 2 1  12 GLU OE2  O  16.201   2.778 -19.414 1.00 . B B .  12 GLU OE2  1 1 
       13 40591 2 1  13 ALA C    C  18.329  -4.459 -23.207 1.00 . B B .  13 ALA C    1 1 
       13 40592 2 1  13 ALA CA   C  17.182  -3.504 -22.907 1.00 . B B .  13 ALA CA   1 1 
       13 40593 2 1  13 ALA CB   C  16.281  -3.375 -24.125 1.00 . B B .  13 ALA CB   1 1 
       13 40594 2 1  13 ALA H    H  17.366  -1.400 -22.990 1.00 . B B .  13 ALA H    1 1 
       13 40595 2 1  13 ALA HA   H  16.593  -3.908 -22.097 1.00 . B B .  13 ALA HA   1 1 
       13 40596 2 1  13 ALA HB1  H  15.463  -2.706 -23.900 1.00 . B B .  13 ALA HB1  1 1 
       13 40597 2 1  13 ALA HB2  H  16.851  -2.981 -24.954 1.00 . B B .  13 ALA HB2  1 1 
       13 40598 2 1  13 ALA HB3  H  15.889  -4.346 -24.388 1.00 . B B .  13 ALA HB3  1 1 
       13 40599 2 1  13 ALA N    N  17.664  -2.194 -22.495 1.00 . B B .  13 ALA N    1 1 
       13 40600 2 1  13 ALA O    O  18.293  -5.621 -22.809 1.00 . B B .  13 ALA O    1 1 
       13 40601 2 1  14 ILE C    C  21.489  -4.943 -23.161 1.00 . B B .  14 ILE C    1 1 
       13 40602 2 1  14 ILE CA   C  20.461  -4.832 -24.284 1.00 . B B .  14 ILE CA   1 1 
       13 40603 2 1  14 ILE CB   C  21.160  -4.376 -25.584 1.00 . B B .  14 ILE CB   1 1 
       13 40604 2 1  14 ILE CD1  C  22.460  -2.469 -26.675 1.00 . B B .  14 ILE CD1  1 1 
       13 40605 2 1  14 ILE CG1  C  21.705  -2.950 -25.453 1.00 . B B .  14 ILE CG1  1 1 
       13 40606 2 1  14 ILE CG2  C  20.198  -4.476 -26.760 1.00 . B B .  14 ILE CG2  1 1 
       13 40607 2 1  14 ILE H    H  19.336  -3.035 -24.196 1.00 . B B .  14 ILE H    1 1 
       13 40608 2 1  14 ILE HA   H  20.054  -5.818 -24.462 1.00 . B B .  14 ILE HA   1 1 
       13 40609 2 1  14 ILE HB   H  21.981  -5.052 -25.763 1.00 . B B .  14 ILE HB   1 1 
       13 40610 2 1  14 ILE HD11 H  23.309  -3.114 -26.851 1.00 . B B .  14 ILE HD11 1 1 
       13 40611 2 1  14 ILE HD12 H  21.805  -2.493 -27.533 1.00 . B B .  14 ILE HD12 1 1 
       13 40612 2 1  14 ILE HD13 H  22.803  -1.459 -26.509 1.00 . B B .  14 ILE HD13 1 1 
       13 40613 2 1  14 ILE HG12 H  20.882  -2.271 -25.287 1.00 . B B .  14 ILE HG12 1 1 
       13 40614 2 1  14 ILE HG13 H  22.378  -2.906 -24.609 1.00 . B B .  14 ILE HG13 1 1 
       13 40615 2 1  14 ILE HG21 H  20.712  -4.200 -27.669 1.00 . B B .  14 ILE HG21 1 1 
       13 40616 2 1  14 ILE HG22 H  19.835  -5.490 -26.845 1.00 . B B .  14 ILE HG22 1 1 
       13 40617 2 1  14 ILE HG23 H  19.365  -3.806 -26.600 1.00 . B B .  14 ILE HG23 1 1 
       13 40618 2 1  14 ILE N    N  19.344  -3.975 -23.915 1.00 . B B .  14 ILE N    1 1 
       13 40619 2 1  14 ILE O    O  22.043  -6.015 -22.951 1.00 . B B .  14 ILE O    1 1 
       13 40620 2 1  15 GLN C    C  23.804  -4.689 -21.336 1.00 . B B .  15 GLN C    1 1 
       13 40621 2 1  15 GLN CA   C  22.614  -3.724 -21.294 1.00 . B B .  15 GLN CA   1 1 
       13 40622 2 1  15 GLN CB   C  21.801  -3.943 -20.015 1.00 . B B .  15 GLN CB   1 1 
       13 40623 2 1  15 GLN CD   C  21.733  -3.848 -17.486 1.00 . B B .  15 GLN CD   1 1 
       13 40624 2 1  15 GLN CG   C  22.571  -3.648 -18.735 1.00 . B B .  15 GLN CG   1 1 
       13 40625 2 1  15 GLN H    H  21.294  -2.992 -22.780 1.00 . B B .  15 GLN H    1 1 
       13 40626 2 1  15 GLN HA   H  23.006  -2.718 -21.273 1.00 . B B .  15 GLN HA   1 1 
       13 40627 2 1  15 GLN HB2  H  20.934  -3.305 -20.048 1.00 . B B .  15 GLN HB2  1 1 
       13 40628 2 1  15 GLN HB3  H  21.479  -4.973 -19.986 1.00 . B B .  15 GLN HB3  1 1 
       13 40629 2 1  15 GLN HE21 H  21.183  -1.934 -17.514 1.00 . B B .  15 GLN HE21 1 1 
       13 40630 2 1  15 GLN HE22 H  20.540  -2.893 -16.222 1.00 . B B .  15 GLN HE22 1 1 
       13 40631 2 1  15 GLN HG2  H  23.426  -4.308 -18.686 1.00 . B B .  15 GLN HG2  1 1 
       13 40632 2 1  15 GLN HG3  H  22.910  -2.625 -18.764 1.00 . B B .  15 GLN HG3  1 1 
       13 40633 2 1  15 GLN N    N  21.734  -3.816 -22.475 1.00 . B B .  15 GLN N    1 1 
       13 40634 2 1  15 GLN NE2  N  21.085  -2.788 -17.028 1.00 . B B .  15 GLN NE2  1 1 
       13 40635 2 1  15 GLN O    O  24.878  -4.351 -21.842 1.00 . B B .  15 GLN O    1 1 
       13 40636 2 1  15 GLN OE1  O  21.682  -4.945 -16.927 1.00 . B B .  15 GLN OE1  1 1 
       13 40637 2 1  16 GLY C    C  24.049  -8.272 -21.087 1.00 . B B .  16 GLY C    1 1 
       13 40638 2 1  16 GLY CA   C  24.631  -6.906 -20.785 1.00 . B B .  16 GLY CA   1 1 
       13 40639 2 1  16 GLY H    H  22.727  -6.082 -20.393 1.00 . B B .  16 GLY H    1 1 
       13 40640 2 1  16 GLY HA2  H  25.371  -6.663 -21.533 1.00 . B B .  16 GLY HA2  1 1 
       13 40641 2 1  16 GLY HA3  H  25.102  -6.930 -19.814 1.00 . B B .  16 GLY HA3  1 1 
       13 40642 2 1  16 GLY N    N  23.601  -5.886 -20.790 1.00 . B B .  16 GLY N    1 1 
       13 40643 2 1  16 GLY O    O  24.486  -9.287 -20.544 1.00 . B B .  16 GLY O    1 1 
       13 40644 2 1  17 LEU C    C  23.070 -10.201 -23.461 1.00 . B B .  17 LEU C    1 1 
       13 40645 2 1  17 LEU CA   C  22.344  -9.491 -22.328 1.00 . B B .  17 LEU CA   1 1 
       13 40646 2 1  17 LEU CB   C  20.911  -9.155 -22.771 1.00 . B B .  17 LEU CB   1 1 
       13 40647 2 1  17 LEU CD1  C  19.845 -10.038 -20.686 1.00 . B B .  17 LEU CD1  1 1 
       13 40648 2 1  17 LEU CD2  C  20.230  -7.578 -20.910 1.00 . B B .  17 LEU CD2  1 1 
       13 40649 2 1  17 LEU CG   C  19.903  -8.870 -21.650 1.00 . B B .  17 LEU CG   1 1 
       13 40650 2 1  17 LEU H    H  22.769  -7.424 -22.352 1.00 . B B .  17 LEU H    1 1 
       13 40651 2 1  17 LEU HA   H  22.305 -10.143 -21.470 1.00 . B B .  17 LEU HA   1 1 
       13 40652 2 1  17 LEU HB2  H  20.953  -8.285 -23.407 1.00 . B B .  17 LEU HB2  1 1 
       13 40653 2 1  17 LEU HB3  H  20.537  -9.984 -23.354 1.00 . B B .  17 LEU HB3  1 1 
       13 40654 2 1  17 LEU HD11 H  19.156  -9.812 -19.888 1.00 . B B .  17 LEU HD11 1 1 
       13 40655 2 1  17 LEU HD12 H  19.511 -10.919 -21.212 1.00 . B B .  17 LEU HD12 1 1 
       13 40656 2 1  17 LEU HD13 H  20.828 -10.216 -20.275 1.00 . B B .  17 LEU HD13 1 1 
       13 40657 2 1  17 LEU HD21 H  19.509  -7.423 -20.120 1.00 . B B .  17 LEU HD21 1 1 
       13 40658 2 1  17 LEU HD22 H  21.221  -7.645 -20.485 1.00 . B B .  17 LEU HD22 1 1 
       13 40659 2 1  17 LEU HD23 H  20.189  -6.747 -21.600 1.00 . B B .  17 LEU HD23 1 1 
       13 40660 2 1  17 LEU HG   H  18.924  -8.759 -22.091 1.00 . B B .  17 LEU HG   1 1 
       13 40661 2 1  17 LEU N    N  23.047  -8.278 -21.947 1.00 . B B .  17 LEU N    1 1 
       13 40662 2 1  17 LEU O    O  23.879  -9.598 -24.173 1.00 . B B .  17 LEU O    1 1 
       13 40663 2 1  18 GLU C    C  22.541 -12.007 -25.986 1.00 . B B .  18 GLU C    1 1 
       13 40664 2 1  18 GLU CA   C  23.347 -12.254 -24.715 1.00 . B B .  18 GLU CA   1 1 
       13 40665 2 1  18 GLU CB   C  23.407 -13.756 -24.372 1.00 . B B .  18 GLU CB   1 1 
       13 40666 2 1  18 GLU CD   C  21.838 -14.044 -22.397 1.00 . B B .  18 GLU CD   1 1 
       13 40667 2 1  18 GLU CG   C  22.101 -14.355 -23.855 1.00 . B B .  18 GLU CG   1 1 
       13 40668 2 1  18 GLU H    H  22.167 -11.924 -22.992 1.00 . B B .  18 GLU H    1 1 
       13 40669 2 1  18 GLU HA   H  24.352 -11.894 -24.877 1.00 . B B .  18 GLU HA   1 1 
       13 40670 2 1  18 GLU HB2  H  23.693 -14.300 -25.259 1.00 . B B .  18 GLU HB2  1 1 
       13 40671 2 1  18 GLU HB3  H  24.166 -13.904 -23.616 1.00 . B B .  18 GLU HB3  1 1 
       13 40672 2 1  18 GLU HG2  H  21.285 -13.957 -24.439 1.00 . B B .  18 GLU HG2  1 1 
       13 40673 2 1  18 GLU HG3  H  22.140 -15.428 -23.977 1.00 . B B .  18 GLU HG3  1 1 
       13 40674 2 1  18 GLU N    N  22.782 -11.484 -23.623 1.00 . B B .  18 GLU N    1 1 
       13 40675 2 1  18 GLU O    O  21.637 -12.771 -26.345 1.00 . B B .  18 GLU O    1 1 
       13 40676 2 1  18 GLU OE1  O  22.297 -14.815 -21.530 1.00 . B B .  18 GLU OE1  1 1 
       13 40677 2 1  18 GLU OE2  O  21.169 -13.027 -22.110 1.00 . B B .  18 GLU OE2  1 1 
       13 40678 2 1  19 VAL C    C  23.225 -10.215 -28.970 1.00 . B B .  19 VAL C    1 1 
       13 40679 2 1  19 VAL CA   C  22.211 -10.526 -27.884 1.00 . B B .  19 VAL CA   1 1 
       13 40680 2 1  19 VAL CB   C  21.280  -9.310 -27.675 1.00 . B B .  19 VAL CB   1 1 
       13 40681 2 1  19 VAL CG1  C  20.038  -9.712 -26.890 1.00 . B B .  19 VAL CG1  1 1 
       13 40682 2 1  19 VAL CG2  C  22.010  -8.186 -26.961 1.00 . B B .  19 VAL CG2  1 1 
       13 40683 2 1  19 VAL H    H  23.595 -10.347 -26.303 1.00 . B B .  19 VAL H    1 1 
       13 40684 2 1  19 VAL HA   H  21.612 -11.355 -28.212 1.00 . B B .  19 VAL HA   1 1 
       13 40685 2 1  19 VAL HB   H  20.969  -8.951 -28.646 1.00 . B B .  19 VAL HB   1 1 
       13 40686 2 1  19 VAL HG11 H  19.400  -8.850 -26.757 1.00 . B B .  19 VAL HG11 1 1 
       13 40687 2 1  19 VAL HG12 H  19.499 -10.477 -27.431 1.00 . B B .  19 VAL HG12 1 1 
       13 40688 2 1  19 VAL HG13 H  20.331 -10.094 -25.923 1.00 . B B .  19 VAL HG13 1 1 
       13 40689 2 1  19 VAL HG21 H  22.888  -7.911 -27.526 1.00 . B B .  19 VAL HG21 1 1 
       13 40690 2 1  19 VAL HG22 H  21.355  -7.332 -26.872 1.00 . B B .  19 VAL HG22 1 1 
       13 40691 2 1  19 VAL HG23 H  22.303  -8.521 -25.977 1.00 . B B .  19 VAL HG23 1 1 
       13 40692 2 1  19 VAL N    N  22.877 -10.916 -26.654 1.00 . B B .  19 VAL N    1 1 
       13 40693 2 1  19 VAL O    O  24.213  -9.512 -28.741 1.00 . B B .  19 VAL O    1 1 
       13 40694 2 1  20 GLY C    C  23.719  -9.124 -31.791 1.00 . B B .  20 GLY C    1 1 
       13 40695 2 1  20 GLY CA   C  23.848 -10.534 -31.270 1.00 . B B .  20 GLY CA   1 1 
       13 40696 2 1  20 GLY H    H  22.197 -11.355 -30.245 1.00 . B B .  20 GLY H    1 1 
       13 40697 2 1  20 GLY HA2  H  24.873 -10.707 -30.970 1.00 . B B .  20 GLY HA2  1 1 
       13 40698 2 1  20 GLY HA3  H  23.591 -11.223 -32.058 1.00 . B B .  20 GLY HA3  1 1 
       13 40699 2 1  20 GLY N    N  22.983 -10.771 -30.143 1.00 . B B .  20 GLY N    1 1 
       13 40700 2 1  20 GLY O    O  22.642  -8.529 -31.738 1.00 . B B .  20 GLY O    1 1 
       13 40701 2 1  21 GLN C    C  23.947  -7.064 -34.035 1.00 . B B .  21 GLN C    1 1 
       13 40702 2 1  21 GLN CA   C  24.834  -7.229 -32.806 1.00 . B B .  21 GLN CA   1 1 
       13 40703 2 1  21 GLN CB   C  26.264  -6.782 -33.110 1.00 . B B .  21 GLN CB   1 1 
       13 40704 2 1  21 GLN CD   C  28.418  -7.222 -34.350 1.00 . B B .  21 GLN CD   1 1 
       13 40705 2 1  21 GLN CG   C  26.976  -7.636 -34.145 1.00 . B B .  21 GLN CG   1 1 
       13 40706 2 1  21 GLN H    H  25.627  -9.143 -32.332 1.00 . B B .  21 GLN H    1 1 
       13 40707 2 1  21 GLN HA   H  24.437  -6.596 -32.028 1.00 . B B .  21 GLN HA   1 1 
       13 40708 2 1  21 GLN HB2  H  26.240  -5.765 -33.473 1.00 . B B .  21 GLN HB2  1 1 
       13 40709 2 1  21 GLN HB3  H  26.836  -6.812 -32.196 1.00 . B B .  21 GLN HB3  1 1 
       13 40710 2 1  21 GLN HE21 H  28.539  -6.611 -32.458 1.00 . B B .  21 GLN HE21 1 1 
       13 40711 2 1  21 GLN HE22 H  29.976  -6.421 -33.412 1.00 . B B .  21 GLN HE22 1 1 
       13 40712 2 1  21 GLN HG2  H  26.958  -8.665 -33.818 1.00 . B B .  21 GLN HG2  1 1 
       13 40713 2 1  21 GLN HG3  H  26.454  -7.548 -35.086 1.00 . B B .  21 GLN HG3  1 1 
       13 40714 2 1  21 GLN N    N  24.809  -8.596 -32.301 1.00 . B B .  21 GLN N    1 1 
       13 40715 2 1  21 GLN NE2  N  29.039  -6.699 -33.304 1.00 . B B .  21 GLN NE2  1 1 
       13 40716 2 1  21 GLN O    O  23.491  -5.961 -34.320 1.00 . B B .  21 GLN O    1 1 
       13 40717 2 1  21 GLN OE1  O  28.970  -7.369 -35.439 1.00 . B B .  21 GLN OE1  1 1 
       13 40718 2 1  22 GLN C    C  21.328  -8.099 -35.355 1.00 . B B .  22 GLN C    1 1 
       13 40719 2 1  22 GLN CA   C  22.757  -8.089 -35.872 1.00 . B B .  22 GLN CA   1 1 
       13 40720 2 1  22 GLN CB   C  22.983  -9.229 -36.859 1.00 . B B .  22 GLN CB   1 1 
       13 40721 2 1  22 GLN CD   C  24.092  -9.761 -39.048 1.00 . B B .  22 GLN CD   1 1 
       13 40722 2 1  22 GLN CG   C  24.212  -9.033 -37.729 1.00 . B B .  22 GLN CG   1 1 
       13 40723 2 1  22 GLN H    H  24.128  -9.003 -34.529 1.00 . B B .  22 GLN H    1 1 
       13 40724 2 1  22 GLN HA   H  22.925  -7.150 -36.380 1.00 . B B .  22 GLN HA   1 1 
       13 40725 2 1  22 GLN HB2  H  23.101 -10.150 -36.307 1.00 . B B .  22 GLN HB2  1 1 
       13 40726 2 1  22 GLN HB3  H  22.120  -9.312 -37.504 1.00 . B B .  22 GLN HB3  1 1 
       13 40727 2 1  22 GLN HE21 H  23.142  -8.193 -39.825 1.00 . B B .  22 GLN HE21 1 1 
       13 40728 2 1  22 GLN HE22 H  23.373  -9.554 -40.890 1.00 . B B .  22 GLN HE22 1 1 
       13 40729 2 1  22 GLN HG2  H  24.337  -7.979 -37.924 1.00 . B B .  22 GLN HG2  1 1 
       13 40730 2 1  22 GLN HG3  H  25.077  -9.410 -37.202 1.00 . B B .  22 GLN HG3  1 1 
       13 40731 2 1  22 GLN N    N  23.689  -8.148 -34.755 1.00 . B B .  22 GLN N    1 1 
       13 40732 2 1  22 GLN NE2  N  23.480  -9.105 -40.020 1.00 . B B .  22 GLN NE2  1 1 
       13 40733 2 1  22 GLN O    O  20.435  -7.505 -35.951 1.00 . B B .  22 GLN O    1 1 
       13 40734 2 1  22 GLN OE1  O  24.517 -10.911 -39.186 1.00 . B B .  22 GLN OE1  1 1 
       13 40735 2 1  23 THR C    C  19.582  -7.259 -33.116 1.00 . B B .  23 THR C    1 1 
       13 40736 2 1  23 THR CA   C  19.845  -8.696 -33.536 1.00 . B B .  23 THR CA   1 1 
       13 40737 2 1  23 THR CB   C  19.846  -9.610 -32.296 1.00 . B B .  23 THR CB   1 1 
       13 40738 2 1  23 THR CG2  C  18.454  -9.734 -31.693 1.00 . B B .  23 THR CG2  1 1 
       13 40739 2 1  23 THR H    H  21.863  -9.263 -33.822 1.00 . B B .  23 THR H    1 1 
       13 40740 2 1  23 THR HA   H  19.073  -9.025 -34.217 1.00 . B B .  23 THR HA   1 1 
       13 40741 2 1  23 THR HB   H  20.510  -9.187 -31.556 1.00 . B B .  23 THR HB   1 1 
       13 40742 2 1  23 THR HG1  H  20.792 -10.829 -33.506 1.00 . B B .  23 THR HG1  1 1 
       13 40743 2 1  23 THR HG21 H  18.108  -8.759 -31.382 1.00 . B B .  23 THR HG21 1 1 
       13 40744 2 1  23 THR HG22 H  18.488 -10.393 -30.837 1.00 . B B .  23 THR HG22 1 1 
       13 40745 2 1  23 THR HG23 H  17.777 -10.138 -32.431 1.00 . B B .  23 THR HG23 1 1 
       13 40746 2 1  23 THR N    N  21.125  -8.752 -34.219 1.00 . B B .  23 THR N    1 1 
       13 40747 2 1  23 THR O    O  18.464  -6.749 -33.210 1.00 . B B .  23 THR O    1 1 
       13 40748 2 1  23 THR OG1  O  20.325 -10.905 -32.671 1.00 . B B .  23 THR OG1  1 1 
       13 40749 2 1  24 ILE C    C  20.379  -4.347 -33.566 1.00 . B B .  24 ILE C    1 1 
       13 40750 2 1  24 ILE CA   C  20.609  -5.208 -32.322 1.00 . B B .  24 ILE CA   1 1 
       13 40751 2 1  24 ILE CB   C  21.927  -4.793 -31.628 1.00 . B B .  24 ILE CB   1 1 
       13 40752 2 1  24 ILE CD1  C  23.383  -5.249 -29.587 1.00 . B B .  24 ILE CD1  1 1 
       13 40753 2 1  24 ILE CG1  C  22.090  -5.555 -30.310 1.00 . B B .  24 ILE CG1  1 1 
       13 40754 2 1  24 ILE CG2  C  21.977  -3.292 -31.391 1.00 . B B .  24 ILE CG2  1 1 
       13 40755 2 1  24 ILE H    H  21.496  -7.097 -32.589 1.00 . B B .  24 ILE H    1 1 
       13 40756 2 1  24 ILE HA   H  19.794  -5.066 -31.633 1.00 . B B .  24 ILE HA   1 1 
       13 40757 2 1  24 ILE HB   H  22.745  -5.052 -32.283 1.00 . B B .  24 ILE HB   1 1 
       13 40758 2 1  24 ILE HD11 H  24.219  -5.518 -30.215 1.00 . B B .  24 ILE HD11 1 1 
       13 40759 2 1  24 ILE HD12 H  23.427  -4.194 -29.361 1.00 . B B .  24 ILE HD12 1 1 
       13 40760 2 1  24 ILE HD13 H  23.426  -5.815 -28.668 1.00 . B B .  24 ILE HD13 1 1 
       13 40761 2 1  24 ILE HG12 H  21.272  -5.302 -29.650 1.00 . B B .  24 ILE HG12 1 1 
       13 40762 2 1  24 ILE HG13 H  22.066  -6.616 -30.510 1.00 . B B .  24 ILE HG13 1 1 
       13 40763 2 1  24 ILE HG21 H  21.191  -3.011 -30.704 1.00 . B B .  24 ILE HG21 1 1 
       13 40764 2 1  24 ILE HG22 H  22.934  -3.027 -30.970 1.00 . B B .  24 ILE HG22 1 1 
       13 40765 2 1  24 ILE HG23 H  21.838  -2.775 -32.327 1.00 . B B .  24 ILE HG23 1 1 
       13 40766 2 1  24 ILE N    N  20.649  -6.608 -32.680 1.00 . B B .  24 ILE N    1 1 
       13 40767 2 1  24 ILE O    O  19.540  -3.446 -33.568 1.00 . B B .  24 ILE O    1 1 
       13 40768 2 1  25 GLU C    C  19.610  -3.928 -36.442 1.00 . B B .  25 GLU C    1 1 
       13 40769 2 1  25 GLU CA   C  21.038  -3.954 -35.894 1.00 . B B .  25 GLU CA   1 1 
       13 40770 2 1  25 GLU CB   C  22.008  -4.617 -36.885 1.00 . B B .  25 GLU CB   1 1 
       13 40771 2 1  25 GLU CD   C  22.511  -5.322 -39.260 1.00 . B B .  25 GLU CD   1 1 
       13 40772 2 1  25 GLU CG   C  21.533  -4.632 -38.326 1.00 . B B .  25 GLU CG   1 1 
       13 40773 2 1  25 GLU H    H  21.742  -5.418 -34.555 1.00 . B B .  25 GLU H    1 1 
       13 40774 2 1  25 GLU HA   H  21.358  -2.939 -35.722 1.00 . B B .  25 GLU HA   1 1 
       13 40775 2 1  25 GLU HB2  H  22.949  -4.089 -36.849 1.00 . B B .  25 GLU HB2  1 1 
       13 40776 2 1  25 GLU HB3  H  22.172  -5.639 -36.573 1.00 . B B .  25 GLU HB3  1 1 
       13 40777 2 1  25 GLU HG2  H  20.591  -5.153 -38.365 1.00 . B B .  25 GLU HG2  1 1 
       13 40778 2 1  25 GLU HG3  H  21.396  -3.612 -38.656 1.00 . B B .  25 GLU HG3  1 1 
       13 40779 2 1  25 GLU N    N  21.114  -4.666 -34.627 1.00 . B B .  25 GLU N    1 1 
       13 40780 2 1  25 GLU O    O  19.147  -2.902 -36.946 1.00 . B B .  25 GLU O    1 1 
       13 40781 2 1  25 GLU OE1  O  22.539  -6.570 -39.295 1.00 . B B .  25 GLU OE1  1 1 
       13 40782 2 1  25 GLU OE2  O  23.267  -4.617 -39.960 1.00 . B B .  25 GLU OE2  1 1 
       13 40783 2 1  26 ILE C    C  16.591  -4.368 -35.914 1.00 . B B .  26 ILE C    1 1 
       13 40784 2 1  26 ILE CA   C  17.542  -5.144 -36.819 1.00 . B B .  26 ILE CA   1 1 
       13 40785 2 1  26 ILE CB   C  17.075  -6.614 -36.911 1.00 . B B .  26 ILE CB   1 1 
       13 40786 2 1  26 ILE CD1  C  17.699  -8.881 -37.905 1.00 . B B .  26 ILE CD1  1 1 
       13 40787 2 1  26 ILE CG1  C  17.992  -7.397 -37.856 1.00 . B B .  26 ILE CG1  1 1 
       13 40788 2 1  26 ILE CG2  C  15.624  -6.691 -37.381 1.00 . B B .  26 ILE CG2  1 1 
       13 40789 2 1  26 ILE H    H  19.327  -5.830 -35.892 1.00 . B B .  26 ILE H    1 1 
       13 40790 2 1  26 ILE HA   H  17.511  -4.715 -37.811 1.00 . B B .  26 ILE HA   1 1 
       13 40791 2 1  26 ILE HB   H  17.131  -7.049 -35.924 1.00 . B B .  26 ILE HB   1 1 
       13 40792 2 1  26 ILE HD11 H  17.793  -9.299 -36.914 1.00 . B B .  26 ILE HD11 1 1 
       13 40793 2 1  26 ILE HD12 H  16.693  -9.038 -38.267 1.00 . B B .  26 ILE HD12 1 1 
       13 40794 2 1  26 ILE HD13 H  18.399  -9.364 -38.568 1.00 . B B .  26 ILE HD13 1 1 
       13 40795 2 1  26 ILE HG12 H  17.881  -7.007 -38.856 1.00 . B B .  26 ILE HG12 1 1 
       13 40796 2 1  26 ILE HG13 H  19.017  -7.271 -37.537 1.00 . B B .  26 ILE HG13 1 1 
       13 40797 2 1  26 ILE HG21 H  14.981  -6.187 -36.667 1.00 . B B .  26 ILE HG21 1 1 
       13 40798 2 1  26 ILE HG22 H  15.532  -6.218 -38.346 1.00 . B B .  26 ILE HG22 1 1 
       13 40799 2 1  26 ILE HG23 H  15.326  -7.728 -37.459 1.00 . B B .  26 ILE HG23 1 1 
       13 40800 2 1  26 ILE N    N  18.913  -5.049 -36.328 1.00 . B B .  26 ILE N    1 1 
       13 40801 2 1  26 ILE O    O  15.810  -3.533 -36.377 1.00 . B B .  26 ILE O    1 1 
       13 40802 2 1  27 ALA C    C  15.864  -2.525 -33.619 1.00 . B B .  27 ALA C    1 1 
       13 40803 2 1  27 ALA CA   C  15.786  -4.052 -33.633 1.00 . B B .  27 ALA CA   1 1 
       13 40804 2 1  27 ALA CB   C  16.096  -4.619 -32.262 1.00 . B B .  27 ALA CB   1 1 
       13 40805 2 1  27 ALA H    H  17.396  -5.244 -34.311 1.00 . B B .  27 ALA H    1 1 
       13 40806 2 1  27 ALA HA   H  14.779  -4.347 -33.895 1.00 . B B .  27 ALA HA   1 1 
       13 40807 2 1  27 ALA HB1  H  17.107  -4.358 -31.986 1.00 . B B .  27 ALA HB1  1 1 
       13 40808 2 1  27 ALA HB2  H  15.405  -4.212 -31.538 1.00 . B B .  27 ALA HB2  1 1 
       13 40809 2 1  27 ALA HB3  H  15.997  -5.695 -32.288 1.00 . B B .  27 ALA HB3  1 1 
       13 40810 2 1  27 ALA N    N  16.689  -4.633 -34.618 1.00 . B B .  27 ALA N    1 1 
       13 40811 2 1  27 ALA O    O  14.859  -1.852 -33.379 1.00 . B B .  27 ALA O    1 1 
       13 40812 2 1  28 ARG C    C  16.297   0.155 -34.899 1.00 . B B .  28 ARG C    1 1 
       13 40813 2 1  28 ARG CA   C  17.272  -0.537 -33.949 1.00 . B B .  28 ARG CA   1 1 
       13 40814 2 1  28 ARG CB   C  18.704  -0.218 -34.381 1.00 . B B .  28 ARG CB   1 1 
       13 40815 2 1  28 ARG CD   C  21.125   0.007 -33.761 1.00 . B B .  28 ARG CD   1 1 
       13 40816 2 1  28 ARG CG   C  19.731  -0.351 -33.271 1.00 . B B .  28 ARG CG   1 1 
       13 40817 2 1  28 ARG CZ   C  22.029   2.289 -34.037 1.00 . B B .  28 ARG CZ   1 1 
       13 40818 2 1  28 ARG H    H  17.816  -2.589 -34.067 1.00 . B B .  28 ARG H    1 1 
       13 40819 2 1  28 ARG HA   H  17.116  -0.149 -32.954 1.00 . B B .  28 ARG HA   1 1 
       13 40820 2 1  28 ARG HB2  H  18.984  -0.890 -35.179 1.00 . B B .  28 ARG HB2  1 1 
       13 40821 2 1  28 ARG HB3  H  18.735   0.797 -34.751 1.00 . B B .  28 ARG HB3  1 1 
       13 40822 2 1  28 ARG HD2  H  21.806  -0.014 -32.923 1.00 . B B .  28 ARG HD2  1 1 
       13 40823 2 1  28 ARG HD3  H  21.434  -0.724 -34.494 1.00 . B B .  28 ARG HD3  1 1 
       13 40824 2 1  28 ARG HE   H  20.508   1.524 -35.082 1.00 . B B .  28 ARG HE   1 1 
       13 40825 2 1  28 ARG HG2  H  19.464   0.316 -32.464 1.00 . B B .  28 ARG HG2  1 1 
       13 40826 2 1  28 ARG HG3  H  19.735  -1.370 -32.914 1.00 . B B .  28 ARG HG3  1 1 
       13 40827 2 1  28 ARG HH11 H  22.943   1.202 -32.585 1.00 . B B .  28 ARG HH11 1 1 
       13 40828 2 1  28 ARG HH12 H  23.558   2.809 -32.816 1.00 . B B .  28 ARG HH12 1 1 
       13 40829 2 1  28 ARG HH21 H  21.332   3.598 -35.414 1.00 . B B .  28 ARG HH21 1 1 
       13 40830 2 1  28 ARG HH22 H  22.655   4.180 -34.437 1.00 . B B .  28 ARG HH22 1 1 
       13 40831 2 1  28 ARG N    N  17.055  -1.988 -33.898 1.00 . B B .  28 ARG N    1 1 
       13 40832 2 1  28 ARG NE   N  21.164   1.335 -34.371 1.00 . B B .  28 ARG NE   1 1 
       13 40833 2 1  28 ARG NH1  N  22.915   2.083 -33.070 1.00 . B B .  28 ARG NH1  1 1 
       13 40834 2 1  28 ARG NH2  N  22.003   3.447 -34.678 1.00 . B B .  28 ARG NH2  1 1 
       13 40835 2 1  28 ARG O    O  15.940   1.314 -34.707 1.00 . B B .  28 ARG O    1 1 
       13 40836 2 1  29 GLY C    C  13.563  -0.556 -36.732 1.00 . B B .  29 GLY C    1 1 
       13 40837 2 1  29 GLY CA   C  14.950   0.025 -36.874 1.00 . B B .  29 GLY CA   1 1 
       13 40838 2 1  29 GLY H    H  16.166  -1.487 -36.021 1.00 . B B .  29 GLY H    1 1 
       13 40839 2 1  29 GLY HA2  H  14.902   1.094 -36.712 1.00 . B B .  29 GLY HA2  1 1 
       13 40840 2 1  29 GLY HA3  H  15.310  -0.166 -37.877 1.00 . B B .  29 GLY HA3  1 1 
       13 40841 2 1  29 GLY N    N  15.869  -0.556 -35.921 1.00 . B B .  29 GLY N    1 1 
       13 40842 2 1  29 GLY O    O  12.559   0.138 -36.880 1.00 . B B .  29 GLY O    1 1 
       13 40843 2 1  30 VAL C    C  11.417  -2.126 -35.150 1.00 . B B .  30 VAL C    1 1 
       13 40844 2 1  30 VAL CA   C  12.275  -2.557 -36.342 1.00 . B B .  30 VAL CA   1 1 
       13 40845 2 1  30 VAL CB   C  12.581  -4.061 -36.300 1.00 . B B .  30 VAL CB   1 1 
       13 40846 2 1  30 VAL CG1  C  11.452  -4.842 -35.694 1.00 . B B .  30 VAL CG1  1 1 
       13 40847 2 1  30 VAL CG2  C  12.877  -4.561 -37.701 1.00 . B B .  30 VAL CG2  1 1 
       13 40848 2 1  30 VAL H    H  14.342  -2.313 -36.219 1.00 . B B .  30 VAL H    1 1 
       13 40849 2 1  30 VAL HA   H  11.726  -2.355 -37.251 1.00 . B B .  30 VAL HA   1 1 
       13 40850 2 1  30 VAL HB   H  13.463  -4.214 -35.697 1.00 . B B .  30 VAL HB   1 1 
       13 40851 2 1  30 VAL HG11 H  11.318  -4.524 -34.673 1.00 . B B .  30 VAL HG11 1 1 
       13 40852 2 1  30 VAL HG12 H  10.549  -4.661 -36.252 1.00 . B B .  30 VAL HG12 1 1 
       13 40853 2 1  30 VAL HG13 H  11.697  -5.893 -35.721 1.00 . B B .  30 VAL HG13 1 1 
       13 40854 2 1  30 VAL HG21 H  13.750  -4.054 -38.083 1.00 . B B .  30 VAL HG21 1 1 
       13 40855 2 1  30 VAL HG22 H  13.060  -5.624 -37.674 1.00 . B B .  30 VAL HG22 1 1 
       13 40856 2 1  30 VAL HG23 H  12.032  -4.356 -38.341 1.00 . B B .  30 VAL HG23 1 1 
       13 40857 2 1  30 VAL N    N  13.513  -1.832 -36.413 1.00 . B B .  30 VAL N    1 1 
       13 40858 2 1  30 VAL O    O  10.248  -1.788 -35.319 1.00 . B B .  30 VAL O    1 1 
       13 40859 2 1  31 LEU C    C  11.577  -0.386 -32.226 1.00 . B B .  31 LEU C    1 1 
       13 40860 2 1  31 LEU CA   C  11.216  -1.768 -32.768 1.00 . B B .  31 LEU CA   1 1 
       13 40861 2 1  31 LEU CB   C  11.346  -2.856 -31.685 1.00 . B B .  31 LEU CB   1 1 
       13 40862 2 1  31 LEU CD1  C  13.379  -2.289 -30.302 1.00 . B B .  31 LEU CD1  1 1 
       13 40863 2 1  31 LEU CD2  C  12.761  -4.672 -30.696 1.00 . B B .  31 LEU CD2  1 1 
       13 40864 2 1  31 LEU CG   C  12.769  -3.272 -31.287 1.00 . B B .  31 LEU CG   1 1 
       13 40865 2 1  31 LEU H    H  12.944  -2.337 -33.868 1.00 . B B .  31 LEU H    1 1 
       13 40866 2 1  31 LEU HA   H  10.182  -1.733 -33.081 1.00 . B B .  31 LEU HA   1 1 
       13 40867 2 1  31 LEU HB2  H  10.846  -2.499 -30.797 1.00 . B B .  31 LEU HB2  1 1 
       13 40868 2 1  31 LEU HB3  H  10.826  -3.735 -32.033 1.00 . B B .  31 LEU HB3  1 1 
       13 40869 2 1  31 LEU HD11 H  12.777  -2.255 -29.406 1.00 . B B .  31 LEU HD11 1 1 
       13 40870 2 1  31 LEU HD12 H  14.380  -2.606 -30.052 1.00 . B B .  31 LEU HD12 1 1 
       13 40871 2 1  31 LEU HD13 H  13.412  -1.305 -30.748 1.00 . B B .  31 LEU HD13 1 1 
       13 40872 2 1  31 LEU HD21 H  13.758  -4.933 -30.373 1.00 . B B .  31 LEU HD21 1 1 
       13 40873 2 1  31 LEU HD22 H  12.090  -4.702 -29.850 1.00 . B B .  31 LEU HD22 1 1 
       13 40874 2 1  31 LEU HD23 H  12.430  -5.377 -31.446 1.00 . B B .  31 LEU HD23 1 1 
       13 40875 2 1  31 LEU HG   H  13.390  -3.287 -32.171 1.00 . B B .  31 LEU HG   1 1 
       13 40876 2 1  31 LEU N    N  11.992  -2.113 -33.954 1.00 . B B .  31 LEU N    1 1 
       13 40877 2 1  31 LEU O    O  10.776   0.236 -31.538 1.00 . B B .  31 LEU O    1 1 
       13 40878 2 1  32 VAL C    C  12.608   2.502 -33.026 1.00 . B B .  32 VAL C    1 1 
       13 40879 2 1  32 VAL CA   C  13.176   1.435 -32.100 1.00 . B B .  32 VAL CA   1 1 
       13 40880 2 1  32 VAL CB   C  14.711   1.585 -32.031 1.00 . B B .  32 VAL CB   1 1 
       13 40881 2 1  32 VAL CG1  C  15.111   3.002 -31.642 1.00 . B B .  32 VAL CG1  1 1 
       13 40882 2 1  32 VAL CG2  C  15.300   0.589 -31.055 1.00 . B B .  32 VAL CG2  1 1 
       13 40883 2 1  32 VAL H    H  13.398  -0.451 -33.056 1.00 . B B .  32 VAL H    1 1 
       13 40884 2 1  32 VAL HA   H  12.777   1.592 -31.107 1.00 . B B .  32 VAL HA   1 1 
       13 40885 2 1  32 VAL HB   H  15.116   1.378 -33.011 1.00 . B B .  32 VAL HB   1 1 
       13 40886 2 1  32 VAL HG11 H  14.677   3.247 -30.684 1.00 . B B .  32 VAL HG11 1 1 
       13 40887 2 1  32 VAL HG12 H  16.187   3.067 -31.577 1.00 . B B .  32 VAL HG12 1 1 
       13 40888 2 1  32 VAL HG13 H  14.753   3.695 -32.388 1.00 . B B .  32 VAL HG13 1 1 
       13 40889 2 1  32 VAL HG21 H  14.868   0.745 -30.078 1.00 . B B .  32 VAL HG21 1 1 
       13 40890 2 1  32 VAL HG22 H  15.083  -0.416 -31.388 1.00 . B B .  32 VAL HG22 1 1 
       13 40891 2 1  32 VAL HG23 H  16.369   0.726 -31.002 1.00 . B B .  32 VAL HG23 1 1 
       13 40892 2 1  32 VAL N    N  12.773   0.099 -32.537 1.00 . B B .  32 VAL N    1 1 
       13 40893 2 1  32 VAL O    O  11.994   3.470 -32.577 1.00 . B B .  32 VAL O    1 1 
       13 40894 2 1  33 ASP C    C  10.836   3.002 -35.586 1.00 . B B .  33 ASP C    1 1 
       13 40895 2 1  33 ASP CA   C  12.315   3.261 -35.314 1.00 . B B .  33 ASP CA   1 1 
       13 40896 2 1  33 ASP CB   C  13.128   3.146 -36.603 1.00 . B B .  33 ASP CB   1 1 
       13 40897 2 1  33 ASP CG   C  12.841   4.256 -37.596 1.00 . B B .  33 ASP CG   1 1 
       13 40898 2 1  33 ASP H    H  13.306   1.529 -34.618 1.00 . B B .  33 ASP H    1 1 
       13 40899 2 1  33 ASP HA   H  12.427   4.258 -34.911 1.00 . B B .  33 ASP HA   1 1 
       13 40900 2 1  33 ASP HB2  H  14.180   3.170 -36.362 1.00 . B B .  33 ASP HB2  1 1 
       13 40901 2 1  33 ASP HB3  H  12.893   2.201 -37.073 1.00 . B B .  33 ASP HB3  1 1 
       13 40902 2 1  33 ASP N    N  12.810   2.315 -34.321 1.00 . B B .  33 ASP N    1 1 
       13 40903 2 1  33 ASP O    O  10.122   3.853 -36.114 1.00 . B B .  33 ASP O    1 1 
       13 40904 2 1  33 ASP OD1  O  12.832   5.438 -37.197 1.00 . B B .  33 ASP OD1  1 1 
       13 40905 2 1  33 ASP OD2  O  12.638   3.955 -38.789 1.00 . B B .  33 ASP OD2  1 1 
       13 40906 2 1  34 GLY C    C   8.426   1.337 -36.623 1.00 . B B .  34 GLY C    1 1 
       13 40907 2 1  34 GLY CA   C   8.992   1.446 -35.228 1.00 . B B .  34 GLY CA   1 1 
       13 40908 2 1  34 GLY H    H  11.054   1.137 -34.908 1.00 . B B .  34 GLY H    1 1 
       13 40909 2 1  34 GLY HA2  H   8.864   0.498 -34.729 1.00 . B B .  34 GLY HA2  1 1 
       13 40910 2 1  34 GLY HA3  H   8.439   2.200 -34.687 1.00 . B B .  34 GLY HA3  1 1 
       13 40911 2 1  34 GLY N    N  10.400   1.798 -35.206 1.00 . B B .  34 GLY N    1 1 
       13 40912 2 1  34 GLY O    O   7.301   1.775 -36.882 1.00 . B B .  34 GLY O    1 1 
       13 40913 2 1  35 LYS C    C   8.398  -0.832 -39.207 1.00 . B B .  35 LYS C    1 1 
       13 40914 2 1  35 LYS CA   C   8.785   0.605 -38.902 1.00 . B B .  35 LYS CA   1 1 
       13 40915 2 1  35 LYS CB   C   9.908   1.062 -39.837 1.00 . B B .  35 LYS CB   1 1 
       13 40916 2 1  35 LYS CD   C   9.527   3.480 -39.248 1.00 . B B .  35 LYS CD   1 1 
       13 40917 2 1  35 LYS CE   C   9.616   4.905 -39.759 1.00 . B B .  35 LYS CE   1 1 
       13 40918 2 1  35 LYS CG   C   9.735   2.475 -40.367 1.00 . B B .  35 LYS CG   1 1 
       13 40919 2 1  35 LYS H    H  10.056   0.366 -37.220 1.00 . B B .  35 LYS H    1 1 
       13 40920 2 1  35 LYS HA   H   7.923   1.235 -39.057 1.00 . B B .  35 LYS HA   1 1 
       13 40921 2 1  35 LYS HB2  H  10.844   1.015 -39.304 1.00 . B B .  35 LYS HB2  1 1 
       13 40922 2 1  35 LYS HB3  H   9.954   0.388 -40.682 1.00 . B B .  35 LYS HB3  1 1 
       13 40923 2 1  35 LYS HD2  H   8.552   3.323 -38.813 1.00 . B B .  35 LYS HD2  1 1 
       13 40924 2 1  35 LYS HD3  H  10.288   3.327 -38.495 1.00 . B B .  35 LYS HD3  1 1 
       13 40925 2 1  35 LYS HE2  H   8.839   5.062 -40.493 1.00 . B B .  35 LYS HE2  1 1 
       13 40926 2 1  35 LYS HE3  H   9.474   5.583 -38.931 1.00 . B B .  35 LYS HE3  1 1 
       13 40927 2 1  35 LYS HG2  H  10.618   2.753 -40.923 1.00 . B B .  35 LYS HG2  1 1 
       13 40928 2 1  35 LYS HG3  H   8.877   2.499 -41.022 1.00 . B B .  35 LYS HG3  1 1 
       13 40929 2 1  35 LYS HZ1  H  11.034   6.186 -40.606 1.00 . B B .  35 LYS HZ1  1 1 
       13 40930 2 1  35 LYS HZ2  H  11.029   4.631 -41.272 1.00 . B B .  35 LYS HZ2  1 1 
       13 40931 2 1  35 LYS HZ3  H  11.705   4.889 -39.735 1.00 . B B .  35 LYS HZ3  1 1 
       13 40932 2 1  35 LYS N    N   9.194   0.742 -37.512 1.00 . B B .  35 LYS N    1 1 
       13 40933 2 1  35 LYS NZ   N  10.935   5.173 -40.386 1.00 . B B .  35 LYS NZ   1 1 
       13 40934 2 1  35 LYS O    O   8.886  -1.758 -38.555 1.00 . B B .  35 LYS O    1 1 
       13 40935 2 1  36 PRO C    C   8.254  -3.297 -40.818 1.00 . B B .  36 PRO C    1 1 
       13 40936 2 1  36 PRO CA   C   7.072  -2.354 -40.636 1.00 . B B .  36 PRO CA   1 1 
       13 40937 2 1  36 PRO CB   C   6.397  -2.072 -41.975 1.00 . B B .  36 PRO CB   1 1 
       13 40938 2 1  36 PRO CD   C   6.813   0.048 -40.943 1.00 . B B .  36 PRO CD   1 1 
       13 40939 2 1  36 PRO CG   C   5.852  -0.694 -41.834 1.00 . B B .  36 PRO CG   1 1 
       13 40940 2 1  36 PRO HA   H   6.361  -2.794 -39.952 1.00 . B B .  36 PRO HA   1 1 
       13 40941 2 1  36 PRO HB2  H   7.126  -2.130 -42.769 1.00 . B B .  36 PRO HB2  1 1 
       13 40942 2 1  36 PRO HB3  H   5.609  -2.790 -42.146 1.00 . B B .  36 PRO HB3  1 1 
       13 40943 2 1  36 PRO HD2  H   7.519   0.610 -41.535 1.00 . B B .  36 PRO HD2  1 1 
       13 40944 2 1  36 PRO HD3  H   6.275   0.703 -40.274 1.00 . B B .  36 PRO HD3  1 1 
       13 40945 2 1  36 PRO HG2  H   5.799  -0.219 -42.804 1.00 . B B .  36 PRO HG2  1 1 
       13 40946 2 1  36 PRO HG3  H   4.874  -0.729 -41.380 1.00 . B B .  36 PRO HG3  1 1 
       13 40947 2 1  36 PRO N    N   7.496  -1.026 -40.191 1.00 . B B .  36 PRO N    1 1 
       13 40948 2 1  36 PRO O    O   9.187  -3.011 -41.577 1.00 . B B .  36 PRO O    1 1 
       13 40949 2 1  37 GLN C    C   9.711  -5.887 -41.413 1.00 . B B .  37 GLN C    1 1 
       13 40950 2 1  37 GLN CA   C   9.303  -5.364 -40.037 1.00 . B B .  37 GLN CA   1 1 
       13 40951 2 1  37 GLN CB   C   8.940  -6.538 -39.118 1.00 . B B .  37 GLN CB   1 1 
       13 40952 2 1  37 GLN CD   C   7.610  -5.391 -37.264 1.00 . B B .  37 GLN CD   1 1 
       13 40953 2 1  37 GLN CG   C   8.853  -6.186 -37.636 1.00 . B B .  37 GLN CG   1 1 
       13 40954 2 1  37 GLN H    H   7.346  -4.646 -39.665 1.00 . B B .  37 GLN H    1 1 
       13 40955 2 1  37 GLN HA   H  10.140  -4.835 -39.606 1.00 . B B .  37 GLN HA   1 1 
       13 40956 2 1  37 GLN HB2  H   7.980  -6.929 -39.425 1.00 . B B .  37 GLN HB2  1 1 
       13 40957 2 1  37 GLN HB3  H   9.684  -7.311 -39.238 1.00 . B B .  37 GLN HB3  1 1 
       13 40958 2 1  37 GLN HE21 H   8.582  -3.670 -37.495 1.00 . B B .  37 GLN HE21 1 1 
       13 40959 2 1  37 GLN HE22 H   6.928  -3.543 -37.015 1.00 . B B .  37 GLN HE22 1 1 
       13 40960 2 1  37 GLN HG2  H   8.851  -7.103 -37.066 1.00 . B B .  37 GLN HG2  1 1 
       13 40961 2 1  37 GLN HG3  H   9.724  -5.604 -37.369 1.00 . B B .  37 GLN HG3  1 1 
       13 40962 2 1  37 GLN N    N   8.189  -4.427 -40.128 1.00 . B B .  37 GLN N    1 1 
       13 40963 2 1  37 GLN NE2  N   7.717  -4.071 -37.258 1.00 . B B .  37 GLN NE2  1 1 
       13 40964 2 1  37 GLN O    O  10.889  -6.159 -41.660 1.00 . B B .  37 GLN O    1 1 
       13 40965 2 1  37 GLN OE1  O   6.566  -5.964 -36.958 1.00 . B B .  37 GLN OE1  1 1 
       13 40966 2 1  38 ALA C    C   9.922  -5.629 -44.441 1.00 . B B .  38 ALA C    1 1 
       13 40967 2 1  38 ALA CA   C   8.975  -6.526 -43.647 1.00 . B B .  38 ALA CA   1 1 
       13 40968 2 1  38 ALA CB   C   7.656  -6.685 -44.386 1.00 . B B .  38 ALA CB   1 1 
       13 40969 2 1  38 ALA H    H   7.829  -5.725 -42.058 1.00 . B B .  38 ALA H    1 1 
       13 40970 2 1  38 ALA HA   H   9.423  -7.504 -43.548 1.00 . B B .  38 ALA HA   1 1 
       13 40971 2 1  38 ALA HB1  H   7.835  -7.126 -45.356 1.00 . B B .  38 ALA HB1  1 1 
       13 40972 2 1  38 ALA HB2  H   6.999  -7.324 -43.815 1.00 . B B .  38 ALA HB2  1 1 
       13 40973 2 1  38 ALA HB3  H   7.195  -5.717 -44.511 1.00 . B B .  38 ALA HB3  1 1 
       13 40974 2 1  38 ALA N    N   8.737  -6.001 -42.307 1.00 . B B .  38 ALA N    1 1 
       13 40975 2 1  38 ALA O    O  10.637  -6.099 -45.326 1.00 . B B .  38 ALA O    1 1 
       13 40976 2 1  39 THR C    C  12.245  -3.701 -44.645 1.00 . B B .  39 THR C    1 1 
       13 40977 2 1  39 THR CA   C  10.763  -3.375 -44.812 1.00 . B B .  39 THR CA   1 1 
       13 40978 2 1  39 THR CB   C  10.506  -1.947 -44.291 1.00 . B B .  39 THR CB   1 1 
       13 40979 2 1  39 THR CG2  C  11.016  -0.907 -45.277 1.00 . B B .  39 THR CG2  1 1 
       13 40980 2 1  39 THR H    H   9.376  -4.035 -43.362 1.00 . B B .  39 THR H    1 1 
       13 40981 2 1  39 THR HA   H  10.506  -3.410 -45.861 1.00 . B B .  39 THR HA   1 1 
       13 40982 2 1  39 THR HB   H  11.025  -1.821 -43.353 1.00 . B B .  39 THR HB   1 1 
       13 40983 2 1  39 THR HG1  H   8.903  -1.924 -43.151 1.00 . B B .  39 THR HG1  1 1 
       13 40984 2 1  39 THR HG21 H  12.083  -1.023 -45.403 1.00 . B B .  39 THR HG21 1 1 
       13 40985 2 1  39 THR HG22 H  10.803   0.082 -44.900 1.00 . B B .  39 THR HG22 1 1 
       13 40986 2 1  39 THR HG23 H  10.525  -1.043 -46.229 1.00 . B B .  39 THR HG23 1 1 
       13 40987 2 1  39 THR N    N   9.936  -4.342 -44.106 1.00 . B B .  39 THR N    1 1 
       13 40988 2 1  39 THR O    O  13.016  -3.648 -45.600 1.00 . B B .  39 THR O    1 1 
       13 40989 2 1  39 THR OG1  O   9.103  -1.754 -44.078 1.00 . B B .  39 THR OG1  1 1 
       13 40990 2 1  40 PHE C    C  14.525  -5.608 -43.693 1.00 . B B .  40 PHE C    1 1 
       13 40991 2 1  40 PHE CA   C  14.031  -4.294 -43.108 1.00 . B B .  40 PHE CA   1 1 
       13 40992 2 1  40 PHE CB   C  14.233  -4.252 -41.595 1.00 . B B .  40 PHE CB   1 1 
       13 40993 2 1  40 PHE CD1  C  12.643  -2.580 -40.604 1.00 . B B .  40 PHE CD1  1 1 
       13 40994 2 1  40 PHE CD2  C  14.918  -1.939 -40.928 1.00 . B B .  40 PHE CD2  1 1 
       13 40995 2 1  40 PHE CE1  C  12.359  -1.325 -40.104 1.00 . B B .  40 PHE CE1  1 1 
       13 40996 2 1  40 PHE CE2  C  14.640  -0.685 -40.425 1.00 . B B .  40 PHE CE2  1 1 
       13 40997 2 1  40 PHE CG   C  13.925  -2.899 -41.021 1.00 . B B .  40 PHE CG   1 1 
       13 40998 2 1  40 PHE CZ   C  13.359  -0.376 -40.016 1.00 . B B .  40 PHE CZ   1 1 
       13 40999 2 1  40 PHE H    H  11.953  -4.198 -42.735 1.00 . B B .  40 PHE H    1 1 
       13 41000 2 1  40 PHE HA   H  14.597  -3.490 -43.554 1.00 . B B .  40 PHE HA   1 1 
       13 41001 2 1  40 PHE HB2  H  13.585  -4.978 -41.125 1.00 . B B .  40 PHE HB2  1 1 
       13 41002 2 1  40 PHE HB3  H  15.262  -4.488 -41.366 1.00 . B B .  40 PHE HB3  1 1 
       13 41003 2 1  40 PHE HD1  H  11.862  -3.322 -40.673 1.00 . B B .  40 PHE HD1  1 1 
       13 41004 2 1  40 PHE HD2  H  15.921  -2.179 -41.248 1.00 . B B .  40 PHE HD2  1 1 
       13 41005 2 1  40 PHE HE1  H  11.355  -1.085 -39.781 1.00 . B B .  40 PHE HE1  1 1 
       13 41006 2 1  40 PHE HE2  H  15.426   0.057 -40.356 1.00 . B B .  40 PHE HE2  1 1 
       13 41007 2 1  40 PHE HZ   H  13.139   0.606 -39.628 1.00 . B B .  40 PHE HZ   1 1 
       13 41008 2 1  40 PHE N    N  12.630  -4.066 -43.430 1.00 . B B .  40 PHE N    1 1 
       13 41009 2 1  40 PHE O    O  15.680  -5.717 -44.104 1.00 . B B .  40 PHE O    1 1 
       13 41010 2 1  41 ALA C    C  14.299  -7.608 -45.852 1.00 . B B .  41 ALA C    1 1 
       13 41011 2 1  41 ALA CA   C  13.940  -7.857 -44.391 1.00 . B B .  41 ALA CA   1 1 
       13 41012 2 1  41 ALA CB   C  12.750  -8.798 -44.282 1.00 . B B .  41 ALA CB   1 1 
       13 41013 2 1  41 ALA H    H  12.790  -6.485 -43.275 1.00 . B B .  41 ALA H    1 1 
       13 41014 2 1  41 ALA HA   H  14.783  -8.314 -43.892 1.00 . B B .  41 ALA HA   1 1 
       13 41015 2 1  41 ALA HB1  H  12.982  -9.730 -44.773 1.00 . B B .  41 ALA HB1  1 1 
       13 41016 2 1  41 ALA HB2  H  12.533  -8.983 -43.238 1.00 . B B .  41 ALA HB2  1 1 
       13 41017 2 1  41 ALA HB3  H  11.891  -8.346 -44.753 1.00 . B B .  41 ALA HB3  1 1 
       13 41018 2 1  41 ALA N    N  13.648  -6.598 -43.725 1.00 . B B .  41 ALA N    1 1 
       13 41019 2 1  41 ALA O    O  15.271  -8.156 -46.369 1.00 . B B .  41 ALA O    1 1 
       13 41020 2 1  42 THR C    C  15.033  -5.504 -47.988 1.00 . B B .  42 THR C    1 1 
       13 41021 2 1  42 THR CA   C  13.781  -6.382 -47.883 1.00 . B B .  42 THR CA   1 1 
       13 41022 2 1  42 THR CB   C  12.577  -5.622 -48.474 1.00 . B B .  42 THR CB   1 1 
       13 41023 2 1  42 THR CG2  C  12.743  -5.410 -49.972 1.00 . B B .  42 THR CG2  1 1 
       13 41024 2 1  42 THR H    H  12.743  -6.370 -46.045 1.00 . B B .  42 THR H    1 1 
       13 41025 2 1  42 THR HA   H  13.929  -7.286 -48.456 1.00 . B B .  42 THR HA   1 1 
       13 41026 2 1  42 THR HB   H  12.505  -4.658 -47.994 1.00 . B B .  42 THR HB   1 1 
       13 41027 2 1  42 THR HG1  H  11.475  -7.259 -48.563 1.00 . B B .  42 THR HG1  1 1 
       13 41028 2 1  42 THR HG21 H  12.775  -6.370 -50.468 1.00 . B B .  42 THR HG21 1 1 
       13 41029 2 1  42 THR HG22 H  13.662  -4.877 -50.159 1.00 . B B .  42 THR HG22 1 1 
       13 41030 2 1  42 THR HG23 H  11.910  -4.834 -50.349 1.00 . B B .  42 THR HG23 1 1 
       13 41031 2 1  42 THR N    N  13.521  -6.755 -46.504 1.00 . B B .  42 THR N    1 1 
       13 41032 2 1  42 THR O    O  15.884  -5.721 -48.848 1.00 . B B .  42 THR O    1 1 
       13 41033 2 1  42 THR OG1  O  11.372  -6.359 -48.232 1.00 . B B .  42 THR OG1  1 1 
       13 41034 2 1  43 SER C    C  17.584  -4.127 -46.859 1.00 . B B .  43 SER C    1 1 
       13 41035 2 1  43 SER CA   C  16.206  -3.532 -47.152 1.00 . B B .  43 SER CA   1 1 
       13 41036 2 1  43 SER CB   C  15.902  -2.394 -46.169 1.00 . B B .  43 SER CB   1 1 
       13 41037 2 1  43 SER H    H  14.494  -4.489 -46.350 1.00 . B B .  43 SER H    1 1 
       13 41038 2 1  43 SER HA   H  16.212  -3.130 -48.153 1.00 . B B .  43 SER HA   1 1 
       13 41039 2 1  43 SER HB2  H  14.968  -1.928 -46.444 1.00 . B B .  43 SER HB2  1 1 
       13 41040 2 1  43 SER HB3  H  15.819  -2.800 -45.172 1.00 . B B .  43 SER HB3  1 1 
       13 41041 2 1  43 SER HG   H  17.452  -1.484 -46.979 1.00 . B B .  43 SER HG   1 1 
       13 41042 2 1  43 SER N    N  15.147  -4.535 -47.085 1.00 . B B .  43 SER N    1 1 
       13 41043 2 1  43 SER O    O  18.499  -4.022 -47.673 1.00 . B B .  43 SER O    1 1 
       13 41044 2 1  43 SER OG   O  16.920  -1.403 -46.172 1.00 . B B .  43 SER OG   1 1 
       13 41045 2 1  44 LEU C    C  19.318  -6.655 -45.713 1.00 . B B .  44 LEU C    1 1 
       13 41046 2 1  44 LEU CA   C  19.043  -5.223 -45.264 1.00 . B B .  44 LEU CA   1 1 
       13 41047 2 1  44 LEU CB   C  19.178  -5.128 -43.735 1.00 . B B .  44 LEU CB   1 1 
       13 41048 2 1  44 LEU CD1  C  19.935  -2.748 -43.975 1.00 . B B .  44 LEU CD1  1 1 
       13 41049 2 1  44 LEU CD2  C  17.696  -3.231 -42.980 1.00 . B B .  44 LEU CD2  1 1 
       13 41050 2 1  44 LEU CG   C  19.129  -3.717 -43.133 1.00 . B B .  44 LEU CG   1 1 
       13 41051 2 1  44 LEU H    H  16.943  -4.930 -45.142 1.00 . B B .  44 LEU H    1 1 
       13 41052 2 1  44 LEU HA   H  19.782  -4.577 -45.715 1.00 . B B .  44 LEU HA   1 1 
       13 41053 2 1  44 LEU HB2  H  18.379  -5.702 -43.296 1.00 . B B .  44 LEU HB2  1 1 
       13 41054 2 1  44 LEU HB3  H  20.117  -5.579 -43.452 1.00 . B B .  44 LEU HB3  1 1 
       13 41055 2 1  44 LEU HD11 H  19.535  -2.732 -44.979 1.00 . B B .  44 LEU HD11 1 1 
       13 41056 2 1  44 LEU HD12 H  19.872  -1.760 -43.545 1.00 . B B .  44 LEU HD12 1 1 
       13 41057 2 1  44 LEU HD13 H  20.966  -3.067 -44.003 1.00 . B B .  44 LEU HD13 1 1 
       13 41058 2 1  44 LEU HD21 H  17.230  -3.177 -43.953 1.00 . B B .  44 LEU HD21 1 1 
       13 41059 2 1  44 LEU HD22 H  17.147  -3.920 -42.356 1.00 . B B .  44 LEU HD22 1 1 
       13 41060 2 1  44 LEU HD23 H  17.696  -2.253 -42.525 1.00 . B B .  44 LEU HD23 1 1 
       13 41061 2 1  44 LEU HG   H  19.576  -3.745 -42.150 1.00 . B B .  44 LEU HG   1 1 
       13 41062 2 1  44 LEU N    N  17.731  -4.763 -45.706 1.00 . B B .  44 LEU N    1 1 
       13 41063 2 1  44 LEU O    O  20.328  -7.245 -45.338 1.00 . B B .  44 LEU O    1 1 
       13 41064 2 1  45 GLY C    C  18.380  -9.554 -45.838 1.00 . B B .  45 GLY C    1 1 
       13 41065 2 1  45 GLY CA   C  18.573  -8.573 -46.971 1.00 . B B .  45 GLY CA   1 1 
       13 41066 2 1  45 GLY H    H  17.635  -6.688 -46.791 1.00 . B B .  45 GLY H    1 1 
       13 41067 2 1  45 GLY HA2  H  17.843  -8.774 -47.742 1.00 . B B .  45 GLY HA2  1 1 
       13 41068 2 1  45 GLY HA3  H  19.564  -8.698 -47.381 1.00 . B B .  45 GLY HA3  1 1 
       13 41069 2 1  45 GLY N    N  18.416  -7.207 -46.515 1.00 . B B .  45 GLY N    1 1 
       13 41070 2 1  45 GLY O    O  19.031 -10.598 -45.780 1.00 . B B .  45 GLY O    1 1 
       13 41071 2 1  46 LEU C    C  16.216 -11.096 -44.063 1.00 . B B .  46 LEU C    1 1 
       13 41072 2 1  46 LEU CA   C  17.228 -10.010 -43.755 1.00 . B B .  46 LEU CA   1 1 
       13 41073 2 1  46 LEU CB   C  16.701  -9.139 -42.616 1.00 . B B .  46 LEU CB   1 1 
       13 41074 2 1  46 LEU CD1  C  16.879  -7.115 -41.180 1.00 . B B .  46 LEU CD1  1 1 
       13 41075 2 1  46 LEU CD2  C  18.943  -8.355 -41.830 1.00 . B B .  46 LEU CD2  1 1 
       13 41076 2 1  46 LEU CG   C  17.554  -7.924 -42.268 1.00 . B B .  46 LEU CG   1 1 
       13 41077 2 1  46 LEU H    H  16.944  -8.398 -45.084 1.00 . B B .  46 LEU H    1 1 
       13 41078 2 1  46 LEU HA   H  18.159 -10.461 -43.454 1.00 . B B .  46 LEU HA   1 1 
       13 41079 2 1  46 LEU HB2  H  15.711  -8.794 -42.879 1.00 . B B .  46 LEU HB2  1 1 
       13 41080 2 1  46 LEU HB3  H  16.621  -9.754 -41.733 1.00 . B B .  46 LEU HB3  1 1 
       13 41081 2 1  46 LEU HD11 H  17.525  -6.305 -40.880 1.00 . B B .  46 LEU HD11 1 1 
       13 41082 2 1  46 LEU HD12 H  15.949  -6.718 -41.554 1.00 . B B .  46 LEU HD12 1 1 
       13 41083 2 1  46 LEU HD13 H  16.683  -7.756 -40.334 1.00 . B B .  46 LEU HD13 1 1 
       13 41084 2 1  46 LEU HD21 H  19.537  -7.481 -41.610 1.00 . B B .  46 LEU HD21 1 1 
       13 41085 2 1  46 LEU HD22 H  18.865  -8.972 -40.948 1.00 . B B .  46 LEU HD22 1 1 
       13 41086 2 1  46 LEU HD23 H  19.409  -8.918 -42.624 1.00 . B B .  46 LEU HD23 1 1 
       13 41087 2 1  46 LEU HG   H  17.654  -7.296 -43.141 1.00 . B B .  46 LEU HG   1 1 
       13 41088 2 1  46 LEU N    N  17.477  -9.207 -44.935 1.00 . B B .  46 LEU N    1 1 
       13 41089 2 1  46 LEU O    O  15.408 -10.963 -44.984 1.00 . B B .  46 LEU O    1 1 
       13 41090 2 1  47 THR C    C  14.114 -12.955 -42.503 1.00 . B B .  47 THR C    1 1 
       13 41091 2 1  47 THR CA   C  15.286 -13.223 -43.432 1.00 . B B .  47 THR CA   1 1 
       13 41092 2 1  47 THR CB   C  15.906 -14.598 -43.115 1.00 . B B .  47 THR CB   1 1 
       13 41093 2 1  47 THR CG2  C  16.943 -14.983 -44.160 1.00 . B B .  47 THR CG2  1 1 
       13 41094 2 1  47 THR H    H  16.950 -12.237 -42.608 1.00 . B B .  47 THR H    1 1 
       13 41095 2 1  47 THR HA   H  14.933 -13.230 -44.453 1.00 . B B .  47 THR HA   1 1 
       13 41096 2 1  47 THR HB   H  15.122 -15.340 -43.112 1.00 . B B .  47 THR HB   1 1 
       13 41097 2 1  47 THR HG1  H  16.908 -15.426 -41.623 1.00 . B B .  47 THR HG1  1 1 
       13 41098 2 1  47 THR HG21 H  17.371 -15.941 -43.907 1.00 . B B .  47 THR HG21 1 1 
       13 41099 2 1  47 THR HG22 H  17.724 -14.236 -44.183 1.00 . B B .  47 THR HG22 1 1 
       13 41100 2 1  47 THR HG23 H  16.473 -15.043 -45.130 1.00 . B B .  47 THR HG23 1 1 
       13 41101 2 1  47 THR N    N  16.257 -12.164 -43.295 1.00 . B B .  47 THR N    1 1 
       13 41102 2 1  47 THR O    O  14.262 -12.201 -41.534 1.00 . B B .  47 THR O    1 1 
       13 41103 2 1  47 THR OG1  O  16.520 -14.560 -41.822 1.00 . B B .  47 THR OG1  1 1 
       13 41104 2 1  48 ARG C    C  12.020 -13.665 -40.531 1.00 . B B .  48 ARG C    1 1 
       13 41105 2 1  48 ARG CA   C  11.774 -13.285 -41.986 1.00 . B B .  48 ARG CA   1 1 
       13 41106 2 1  48 ARG CB   C  10.576 -14.053 -42.543 1.00 . B B .  48 ARG CB   1 1 
       13 41107 2 1  48 ARG CD   C   9.031 -14.421 -44.485 1.00 . B B .  48 ARG CD   1 1 
       13 41108 2 1  48 ARG CG   C  10.328 -13.788 -44.016 1.00 . B B .  48 ARG CG   1 1 
       13 41109 2 1  48 ARG CZ   C   6.627 -13.889 -44.377 1.00 . B B .  48 ARG CZ   1 1 
       13 41110 2 1  48 ARG H    H  12.921 -14.190 -43.527 1.00 . B B .  48 ARG H    1 1 
       13 41111 2 1  48 ARG HA   H  11.568 -12.225 -42.039 1.00 . B B .  48 ARG HA   1 1 
       13 41112 2 1  48 ARG HB2  H  10.748 -15.112 -42.412 1.00 . B B .  48 ARG HB2  1 1 
       13 41113 2 1  48 ARG HB3  H   9.691 -13.767 -41.994 1.00 . B B .  48 ARG HB3  1 1 
       13 41114 2 1  48 ARG HD2  H   8.974 -14.342 -45.559 1.00 . B B .  48 ARG HD2  1 1 
       13 41115 2 1  48 ARG HD3  H   9.034 -15.463 -44.201 1.00 . B B .  48 ARG HD3  1 1 
       13 41116 2 1  48 ARG HE   H   8.009 -13.202 -43.099 1.00 . B B .  48 ARG HE   1 1 
       13 41117 2 1  48 ARG HG2  H  10.273 -12.721 -44.175 1.00 . B B .  48 ARG HG2  1 1 
       13 41118 2 1  48 ARG HG3  H  11.147 -14.197 -44.590 1.00 . B B .  48 ARG HG3  1 1 
       13 41119 2 1  48 ARG HH11 H   7.155 -15.159 -45.863 1.00 . B B .  48 ARG HH11 1 1 
       13 41120 2 1  48 ARG HH12 H   5.469 -14.749 -45.806 1.00 . B B .  48 ARG HH12 1 1 
       13 41121 2 1  48 ARG HH21 H   5.787 -12.662 -42.997 1.00 . B B .  48 ARG HH21 1 1 
       13 41122 2 1  48 ARG HH22 H   4.688 -13.321 -44.173 1.00 . B B .  48 ARG HH22 1 1 
       13 41123 2 1  48 ARG N    N  12.966 -13.547 -42.781 1.00 . B B .  48 ARG N    1 1 
       13 41124 2 1  48 ARG NE   N   7.861 -13.771 -43.895 1.00 . B B .  48 ARG NE   1 1 
       13 41125 2 1  48 ARG NH1  N   6.399 -14.661 -45.433 1.00 . B B .  48 ARG NH1  1 1 
       13 41126 2 1  48 ARG NH2  N   5.621 -13.242 -43.803 1.00 . B B .  48 ARG NH2  1 1 
       13 41127 2 1  48 ARG O    O  11.690 -12.913 -39.608 1.00 . B B .  48 ARG O    1 1 
       13 41128 2 1  49 GLY C    C  13.931 -14.354 -38.298 1.00 . B B .  49 GLY C    1 1 
       13 41129 2 1  49 GLY CA   C  12.980 -15.287 -39.014 1.00 . B B .  49 GLY CA   1 1 
       13 41130 2 1  49 GLY H    H  12.880 -15.368 -41.124 1.00 . B B .  49 GLY H    1 1 
       13 41131 2 1  49 GLY HA2  H  12.072 -15.371 -38.434 1.00 . B B .  49 GLY HA2  1 1 
       13 41132 2 1  49 GLY HA3  H  13.438 -16.261 -39.090 1.00 . B B .  49 GLY HA3  1 1 
       13 41133 2 1  49 GLY N    N  12.646 -14.821 -40.344 1.00 . B B .  49 GLY N    1 1 
       13 41134 2 1  49 GLY O    O  13.762 -14.086 -37.114 1.00 . B B .  49 GLY O    1 1 
       13 41135 2 1  50 ALA C    C  15.251 -11.663 -37.941 1.00 . B B .  50 ALA C    1 1 
       13 41136 2 1  50 ALA CA   C  15.911 -12.945 -38.432 1.00 . B B .  50 ALA CA   1 1 
       13 41137 2 1  50 ALA CB   C  17.014 -12.622 -39.431 1.00 . B B .  50 ALA CB   1 1 
       13 41138 2 1  50 ALA H    H  15.005 -14.091 -39.965 1.00 . B B .  50 ALA H    1 1 
       13 41139 2 1  50 ALA HA   H  16.360 -13.448 -37.590 1.00 . B B .  50 ALA HA   1 1 
       13 41140 2 1  50 ALA HB1  H  16.592 -12.101 -40.279 1.00 . B B .  50 ALA HB1  1 1 
       13 41141 2 1  50 ALA HB2  H  17.755 -11.996 -38.958 1.00 . B B .  50 ALA HB2  1 1 
       13 41142 2 1  50 ALA HB3  H  17.476 -13.538 -39.766 1.00 . B B .  50 ALA HB3  1 1 
       13 41143 2 1  50 ALA N    N  14.929 -13.850 -39.019 1.00 . B B .  50 ALA N    1 1 
       13 41144 2 1  50 ALA O    O  15.514 -11.209 -36.826 1.00 . B B .  50 ALA O    1 1 
       13 41145 2 1  51 VAL C    C  12.802 -10.081 -37.187 1.00 . B B .  51 VAL C    1 1 
       13 41146 2 1  51 VAL CA   C  13.684  -9.863 -38.418 1.00 . B B .  51 VAL CA   1 1 
       13 41147 2 1  51 VAL CB   C  12.812  -9.344 -39.582 1.00 . B B .  51 VAL CB   1 1 
       13 41148 2 1  51 VAL CG1  C  12.028  -8.113 -39.157 1.00 . B B .  51 VAL CG1  1 1 
       13 41149 2 1  51 VAL CG2  C  13.665  -9.027 -40.800 1.00 . B B .  51 VAL CG2  1 1 
       13 41150 2 1  51 VAL H    H  14.216 -11.504 -39.648 1.00 . B B .  51 VAL H    1 1 
       13 41151 2 1  51 VAL HA   H  14.426  -9.112 -38.194 1.00 . B B .  51 VAL HA   1 1 
       13 41152 2 1  51 VAL HB   H  12.109 -10.117 -39.853 1.00 . B B .  51 VAL HB   1 1 
       13 41153 2 1  51 VAL HG11 H  12.712  -7.346 -38.826 1.00 . B B .  51 VAL HG11 1 1 
       13 41154 2 1  51 VAL HG12 H  11.451  -7.746 -39.993 1.00 . B B .  51 VAL HG12 1 1 
       13 41155 2 1  51 VAL HG13 H  11.361  -8.375 -38.347 1.00 . B B .  51 VAL HG13 1 1 
       13 41156 2 1  51 VAL HG21 H  13.027  -8.722 -41.618 1.00 . B B .  51 VAL HG21 1 1 
       13 41157 2 1  51 VAL HG22 H  14.352  -8.226 -40.563 1.00 . B B .  51 VAL HG22 1 1 
       13 41158 2 1  51 VAL HG23 H  14.222  -9.906 -41.087 1.00 . B B .  51 VAL HG23 1 1 
       13 41159 2 1  51 VAL N    N  14.386 -11.090 -38.774 1.00 . B B .  51 VAL N    1 1 
       13 41160 2 1  51 VAL O    O  12.858  -9.315 -36.221 1.00 . B B .  51 VAL O    1 1 
       13 41161 2 1  52 SER C    C  11.865 -11.821 -34.859 1.00 . B B .  52 SER C    1 1 
       13 41162 2 1  52 SER CA   C  11.094 -11.447 -36.125 1.00 . B B .  52 SER CA   1 1 
       13 41163 2 1  52 SER CB   C  10.150 -12.583 -36.528 1.00 . B B .  52 SER CB   1 1 
       13 41164 2 1  52 SER H    H  12.036 -11.742 -37.999 1.00 . B B .  52 SER H    1 1 
       13 41165 2 1  52 SER HA   H  10.511 -10.560 -35.927 1.00 . B B .  52 SER HA   1 1 
       13 41166 2 1  52 SER HB2  H   9.694 -12.348 -37.478 1.00 . B B .  52 SER HB2  1 1 
       13 41167 2 1  52 SER HB3  H  10.716 -13.498 -36.618 1.00 . B B .  52 SER HB3  1 1 
       13 41168 2 1  52 SER HG   H   8.274 -12.556 -35.962 1.00 . B B .  52 SER HG   1 1 
       13 41169 2 1  52 SER N    N  12.009 -11.145 -37.217 1.00 . B B .  52 SER N    1 1 
       13 41170 2 1  52 SER O    O  11.438 -11.513 -33.745 1.00 . B B .  52 SER O    1 1 
       13 41171 2 1  52 SER OG   O   9.124 -12.772 -35.567 1.00 . B B .  52 SER OG   1 1 
       13 41172 2 1  53 GLN C    C  14.340 -11.687 -33.139 1.00 . B B .  53 GLN C    1 1 
       13 41173 2 1  53 GLN CA   C  13.819 -12.896 -33.903 1.00 . B B .  53 GLN CA   1 1 
       13 41174 2 1  53 GLN CB   C  14.994 -13.752 -34.383 1.00 . B B .  53 GLN CB   1 1 
       13 41175 2 1  53 GLN CD   C  14.351 -15.836 -33.122 1.00 . B B .  53 GLN CD   1 1 
       13 41176 2 1  53 GLN CG   C  15.438 -14.813 -33.389 1.00 . B B .  53 GLN CG   1 1 
       13 41177 2 1  53 GLN H    H  13.309 -12.674 -35.947 1.00 . B B .  53 GLN H    1 1 
       13 41178 2 1  53 GLN HA   H  13.197 -13.482 -33.247 1.00 . B B .  53 GLN HA   1 1 
       13 41179 2 1  53 GLN HB2  H  14.709 -14.248 -35.300 1.00 . B B .  53 GLN HB2  1 1 
       13 41180 2 1  53 GLN HB3  H  15.835 -13.106 -34.585 1.00 . B B .  53 GLN HB3  1 1 
       13 41181 2 1  53 GLN HE21 H  13.733 -14.818 -31.526 1.00 . B B .  53 GLN HE21 1 1 
       13 41182 2 1  53 GLN HE22 H  12.867 -16.274 -31.882 1.00 . B B .  53 GLN HE22 1 1 
       13 41183 2 1  53 GLN HG2  H  16.303 -15.322 -33.786 1.00 . B B .  53 GLN HG2  1 1 
       13 41184 2 1  53 GLN HG3  H  15.698 -14.331 -32.459 1.00 . B B .  53 GLN HG3  1 1 
       13 41185 2 1  53 GLN N    N  13.007 -12.469 -35.033 1.00 . B B .  53 GLN N    1 1 
       13 41186 2 1  53 GLN NE2  N  13.571 -15.621 -32.074 1.00 . B B .  53 GLN NE2  1 1 
       13 41187 2 1  53 GLN O    O  14.299 -11.651 -31.911 1.00 . B B .  53 GLN O    1 1 
       13 41188 2 1  53 GLN OE1  O  14.224 -16.824 -33.845 1.00 . B B .  53 GLN OE1  1 1 
       13 41189 2 1  54 ALA C    C  14.329  -8.703 -32.499 1.00 . B B .  54 ALA C    1 1 
       13 41190 2 1  54 ALA CA   C  15.369  -9.490 -33.281 1.00 . B B .  54 ALA CA   1 1 
       13 41191 2 1  54 ALA CB   C  15.994  -8.618 -34.353 1.00 . B B .  54 ALA CB   1 1 
       13 41192 2 1  54 ALA H    H  14.759 -10.759 -34.859 1.00 . B B .  54 ALA H    1 1 
       13 41193 2 1  54 ALA HA   H  16.151  -9.797 -32.602 1.00 . B B .  54 ALA HA   1 1 
       13 41194 2 1  54 ALA HB1  H  16.464  -7.761 -33.892 1.00 . B B .  54 ALA HB1  1 1 
       13 41195 2 1  54 ALA HB2  H  16.735  -9.188 -34.893 1.00 . B B .  54 ALA HB2  1 1 
       13 41196 2 1  54 ALA HB3  H  15.228  -8.284 -35.038 1.00 . B B .  54 ALA HB3  1 1 
       13 41197 2 1  54 ALA N    N  14.800 -10.687 -33.879 1.00 . B B .  54 ALA N    1 1 
       13 41198 2 1  54 ALA O    O  14.599  -8.238 -31.388 1.00 . B B .  54 ALA O    1 1 
       13 41199 2 1  55 VAL C    C  11.594  -8.536 -31.162 1.00 . B B .  55 VAL C    1 1 
       13 41200 2 1  55 VAL CA   C  12.084  -7.803 -32.410 1.00 . B B .  55 VAL CA   1 1 
       13 41201 2 1  55 VAL CB   C  10.901  -7.477 -33.361 1.00 . B B .  55 VAL CB   1 1 
       13 41202 2 1  55 VAL CG1  C  10.202  -8.732 -33.854 1.00 . B B .  55 VAL CG1  1 1 
       13 41203 2 1  55 VAL CG2  C   9.910  -6.543 -32.683 1.00 . B B .  55 VAL CG2  1 1 
       13 41204 2 1  55 VAL H    H  12.958  -8.998 -33.931 1.00 . B B .  55 VAL H    1 1 
       13 41205 2 1  55 VAL HA   H  12.526  -6.864 -32.098 1.00 . B B .  55 VAL HA   1 1 
       13 41206 2 1  55 VAL HB   H  11.301  -6.963 -34.224 1.00 . B B .  55 VAL HB   1 1 
       13 41207 2 1  55 VAL HG11 H  10.895  -9.328 -34.430 1.00 . B B .  55 VAL HG11 1 1 
       13 41208 2 1  55 VAL HG12 H   9.852  -9.306 -33.007 1.00 . B B .  55 VAL HG12 1 1 
       13 41209 2 1  55 VAL HG13 H   9.363  -8.456 -34.474 1.00 . B B .  55 VAL HG13 1 1 
       13 41210 2 1  55 VAL HG21 H   9.535  -7.007 -31.784 1.00 . B B .  55 VAL HG21 1 1 
       13 41211 2 1  55 VAL HG22 H  10.404  -5.616 -32.433 1.00 . B B .  55 VAL HG22 1 1 
       13 41212 2 1  55 VAL HG23 H   9.087  -6.344 -33.356 1.00 . B B .  55 VAL HG23 1 1 
       13 41213 2 1  55 VAL N    N  13.135  -8.567 -33.064 1.00 . B B .  55 VAL N    1 1 
       13 41214 2 1  55 VAL O    O  11.265  -7.913 -30.155 1.00 . B B .  55 VAL O    1 1 
       13 41215 2 1  56 HIS C    C  12.251 -10.558 -28.993 1.00 . B B .  56 HIS C    1 1 
       13 41216 2 1  56 HIS CA   C  11.189 -10.676 -30.075 1.00 . B B .  56 HIS CA   1 1 
       13 41217 2 1  56 HIS CB   C  11.021 -12.149 -30.457 1.00 . B B .  56 HIS CB   1 1 
       13 41218 2 1  56 HIS CD2  C   8.879 -11.620 -31.829 1.00 . B B .  56 HIS CD2  1 1 
       13 41219 2 1  56 HIS CE1  C   8.357 -13.669 -32.393 1.00 . B B .  56 HIS CE1  1 1 
       13 41220 2 1  56 HIS CG   C   9.810 -12.442 -31.288 1.00 . B B .  56 HIS CG   1 1 
       13 41221 2 1  56 HIS H    H  11.762 -10.306 -32.086 1.00 . B B .  56 HIS H    1 1 
       13 41222 2 1  56 HIS HA   H  10.255 -10.309 -29.689 1.00 . B B .  56 HIS HA   1 1 
       13 41223 2 1  56 HIS HB2  H  11.887 -12.462 -31.014 1.00 . B B .  56 HIS HB2  1 1 
       13 41224 2 1  56 HIS HB3  H  10.952 -12.737 -29.553 1.00 . B B .  56 HIS HB3  1 1 
       13 41225 2 1  56 HIS HD1  H   9.926 -14.547 -31.407 1.00 . B B .  56 HIS HD1  1 1 
       13 41226 2 1  56 HIS HD2  H   8.840 -10.543 -31.734 1.00 . B B .  56 HIS HD2  1 1 
       13 41227 2 1  56 HIS HE1  H   7.844 -14.519 -32.820 1.00 . B B .  56 HIS HE1  1 1 
       13 41228 2 1  56 HIS HE2  H   7.129 -12.107 -32.883 1.00 . B B .  56 HIS HE2  1 1 
       13 41229 2 1  56 HIS N    N  11.545  -9.864 -31.235 1.00 . B B .  56 HIS N    1 1 
       13 41230 2 1  56 HIS ND1  N   9.451 -13.718 -31.659 1.00 . B B .  56 HIS ND1  1 1 
       13 41231 2 1  56 HIS NE2  N   7.989 -12.409 -32.510 1.00 . B B .  56 HIS NE2  1 1 
       13 41232 2 1  56 HIS O    O  11.946 -10.256 -27.846 1.00 . B B .  56 HIS O    1 1 
       13 41233 2 1  57 ARG C    C  14.805  -9.564 -27.653 1.00 . B B .  57 ARG C    1 1 
       13 41234 2 1  57 ARG CA   C  14.622 -10.849 -28.455 1.00 . B B .  57 ARG CA   1 1 
       13 41235 2 1  57 ARG CB   C  15.910 -11.164 -29.224 1.00 . B B .  57 ARG CB   1 1 
       13 41236 2 1  57 ARG CD   C  16.912 -12.648 -27.461 1.00 . B B .  57 ARG CD   1 1 
       13 41237 2 1  57 ARG CG   C  17.120 -11.428 -28.342 1.00 . B B .  57 ARG CG   1 1 
       13 41238 2 1  57 ARG CZ   C  18.289 -14.240 -26.175 1.00 . B B .  57 ARG CZ   1 1 
       13 41239 2 1  57 ARG H    H  13.681 -10.879 -30.350 1.00 . B B .  57 ARG H    1 1 
       13 41240 2 1  57 ARG HA   H  14.421 -11.660 -27.771 1.00 . B B .  57 ARG HA   1 1 
       13 41241 2 1  57 ARG HB2  H  15.743 -12.038 -29.835 1.00 . B B .  57 ARG HB2  1 1 
       13 41242 2 1  57 ARG HB3  H  16.140 -10.327 -29.867 1.00 . B B .  57 ARG HB3  1 1 
       13 41243 2 1  57 ARG HD2  H  16.215 -12.394 -26.678 1.00 . B B .  57 ARG HD2  1 1 
       13 41244 2 1  57 ARG HD3  H  16.501 -13.445 -28.063 1.00 . B B .  57 ARG HD3  1 1 
       13 41245 2 1  57 ARG HE   H  18.959 -12.551 -27.004 1.00 . B B .  57 ARG HE   1 1 
       13 41246 2 1  57 ARG HG2  H  17.982 -11.593 -28.969 1.00 . B B .  57 ARG HG2  1 1 
       13 41247 2 1  57 ARG HG3  H  17.288 -10.566 -27.713 1.00 . B B .  57 ARG HG3  1 1 
       13 41248 2 1  57 ARG HH11 H  16.299 -14.654 -26.138 1.00 . B B .  57 ARG HH11 1 1 
       13 41249 2 1  57 ARG HH12 H  17.319 -15.821 -25.359 1.00 . B B .  57 ARG HH12 1 1 
       13 41250 2 1  57 ARG HH21 H  20.298 -14.071 -25.966 1.00 . B B .  57 ARG HH21 1 1 
       13 41251 2 1  57 ARG HH22 H  19.593 -15.504 -25.275 1.00 . B B .  57 ARG HH22 1 1 
       13 41252 2 1  57 ARG N    N  13.502 -10.766 -29.390 1.00 . B B .  57 ARG N    1 1 
       13 41253 2 1  57 ARG NE   N  18.161 -13.104 -26.857 1.00 . B B .  57 ARG NE   1 1 
       13 41254 2 1  57 ARG NH1  N  17.219 -14.964 -25.867 1.00 . B B .  57 ARG NH1  1 1 
       13 41255 2 1  57 ARG NH2  N  19.487 -14.633 -25.769 1.00 . B B .  57 ARG NH2  1 1 
       13 41256 2 1  57 ARG O    O  14.782  -9.586 -26.424 1.00 . B B .  57 ARG O    1 1 
       13 41257 2 1  58 VAL C    C  14.100  -6.702 -26.846 1.00 . B B .  58 VAL C    1 1 
       13 41258 2 1  58 VAL CA   C  15.281  -7.183 -27.685 1.00 . B B .  58 VAL CA   1 1 
       13 41259 2 1  58 VAL CB   C  15.681  -6.091 -28.699 1.00 . B B .  58 VAL CB   1 1 
       13 41260 2 1  58 VAL CG1  C  15.947  -4.767 -27.997 1.00 . B B .  58 VAL CG1  1 1 
       13 41261 2 1  58 VAL CG2  C  16.903  -6.531 -29.489 1.00 . B B .  58 VAL CG2  1 1 
       13 41262 2 1  58 VAL H    H  14.914  -8.474 -29.329 1.00 . B B .  58 VAL H    1 1 
       13 41263 2 1  58 VAL HA   H  16.123  -7.349 -27.027 1.00 . B B .  58 VAL HA   1 1 
       13 41264 2 1  58 VAL HB   H  14.863  -5.951 -29.389 1.00 . B B .  58 VAL HB   1 1 
       13 41265 2 1  58 VAL HG11 H  15.063  -4.462 -27.458 1.00 . B B .  58 VAL HG11 1 1 
       13 41266 2 1  58 VAL HG12 H  16.768  -4.885 -27.304 1.00 . B B .  58 VAL HG12 1 1 
       13 41267 2 1  58 VAL HG13 H  16.199  -4.016 -28.729 1.00 . B B .  58 VAL HG13 1 1 
       13 41268 2 1  58 VAL HG21 H  16.689  -7.465 -29.989 1.00 . B B .  58 VAL HG21 1 1 
       13 41269 2 1  58 VAL HG22 H  17.149  -5.778 -30.224 1.00 . B B .  58 VAL HG22 1 1 
       13 41270 2 1  58 VAL HG23 H  17.737  -6.665 -28.817 1.00 . B B .  58 VAL HG23 1 1 
       13 41271 2 1  58 VAL N    N  14.984  -8.448 -28.348 1.00 . B B .  58 VAL N    1 1 
       13 41272 2 1  58 VAL O    O  14.281  -6.219 -25.727 1.00 . B B .  58 VAL O    1 1 
       13 41273 2 1  59 TRP C    C  11.503  -7.309 -25.407 1.00 . B B .  59 TRP C    1 1 
       13 41274 2 1  59 TRP CA   C  11.691  -6.440 -26.651 1.00 . B B .  59 TRP CA   1 1 
       13 41275 2 1  59 TRP CB   C  10.460  -6.540 -27.553 1.00 . B B .  59 TRP CB   1 1 
       13 41276 2 1  59 TRP CD1  C   8.254  -6.052 -26.331 1.00 . B B .  59 TRP CD1  1 1 
       13 41277 2 1  59 TRP CD2  C   9.123  -4.302 -27.421 1.00 . B B .  59 TRP CD2  1 1 
       13 41278 2 1  59 TRP CE2  C   7.926  -3.895 -26.807 1.00 . B B .  59 TRP CE2  1 1 
       13 41279 2 1  59 TRP CE3  C   9.853  -3.371 -28.164 1.00 . B B .  59 TRP CE3  1 1 
       13 41280 2 1  59 TRP CG   C   9.316  -5.682 -27.105 1.00 . B B .  59 TRP CG   1 1 
       13 41281 2 1  59 TRP CH2  C   8.174  -1.702 -27.651 1.00 . B B .  59 TRP CH2  1 1 
       13 41282 2 1  59 TRP CZ2  C   7.439  -2.595 -26.917 1.00 . B B .  59 TRP CZ2  1 1 
       13 41283 2 1  59 TRP CZ3  C   9.371  -2.081 -28.273 1.00 . B B .  59 TRP CZ3  1 1 
       13 41284 2 1  59 TRP H    H  12.806  -7.232 -28.279 1.00 . B B .  59 TRP H    1 1 
       13 41285 2 1  59 TRP HA   H  11.822  -5.412 -26.346 1.00 . B B .  59 TRP HA   1 1 
       13 41286 2 1  59 TRP HB2  H  10.730  -6.234 -28.553 1.00 . B B .  59 TRP HB2  1 1 
       13 41287 2 1  59 TRP HB3  H  10.121  -7.566 -27.575 1.00 . B B .  59 TRP HB3  1 1 
       13 41288 2 1  59 TRP HD1  H   8.110  -7.044 -25.927 1.00 . B B .  59 TRP HD1  1 1 
       13 41289 2 1  59 TRP HE1  H   6.579  -4.995 -25.624 1.00 . B B .  59 TRP HE1  1 1 
       13 41290 2 1  59 TRP HE3  H  10.781  -3.649 -28.647 1.00 . B B .  59 TRP HE3  1 1 
       13 41291 2 1  59 TRP HH2  H   7.832  -0.682 -27.765 1.00 . B B .  59 TRP HH2  1 1 
       13 41292 2 1  59 TRP HZ2  H   6.518  -2.287 -26.445 1.00 . B B .  59 TRP HZ2  1 1 
       13 41293 2 1  59 TRP HZ3  H   9.921  -1.347 -28.845 1.00 . B B .  59 TRP HZ3  1 1 
       13 41294 2 1  59 TRP N    N  12.891  -6.848 -27.377 1.00 . B B .  59 TRP N    1 1 
       13 41295 2 1  59 TRP NE1  N   7.413  -4.982 -26.146 1.00 . B B .  59 TRP NE1  1 1 
       13 41296 2 1  59 TRP O    O  11.061  -6.833 -24.359 1.00 . B B .  59 TRP O    1 1 
       13 41297 2 1  60 ALA C    C  12.835  -9.178 -23.371 1.00 . B B .  60 ALA C    1 1 
       13 41298 2 1  60 ALA CA   C  11.779  -9.514 -24.410 1.00 . B B .  60 ALA CA   1 1 
       13 41299 2 1  60 ALA CB   C  11.953 -10.946 -24.887 1.00 . B B .  60 ALA CB   1 1 
       13 41300 2 1  60 ALA H    H  12.154  -8.909 -26.406 1.00 . B B .  60 ALA H    1 1 
       13 41301 2 1  60 ALA HA   H  10.802  -9.423 -23.957 1.00 . B B .  60 ALA HA   1 1 
       13 41302 2 1  60 ALA HB1  H  11.196 -11.174 -25.623 1.00 . B B .  60 ALA HB1  1 1 
       13 41303 2 1  60 ALA HB2  H  12.932 -11.060 -25.328 1.00 . B B .  60 ALA HB2  1 1 
       13 41304 2 1  60 ALA HB3  H  11.855 -11.618 -24.049 1.00 . B B .  60 ALA HB3  1 1 
       13 41305 2 1  60 ALA N    N  11.847  -8.584 -25.532 1.00 . B B .  60 ALA N    1 1 
       13 41306 2 1  60 ALA O    O  12.576  -9.227 -22.170 1.00 . B B .  60 ALA O    1 1 
       13 41307 2 1  61 ALA C    C  14.712  -7.183 -22.172 1.00 . B B .  61 ALA C    1 1 
       13 41308 2 1  61 ALA CA   C  15.114  -8.420 -22.965 1.00 . B B .  61 ALA CA   1 1 
       13 41309 2 1  61 ALA CB   C  16.378  -8.156 -23.769 1.00 . B B .  61 ALA CB   1 1 
       13 41310 2 1  61 ALA H    H  14.185  -8.869 -24.814 1.00 . B B .  61 ALA H    1 1 
       13 41311 2 1  61 ALA HA   H  15.311  -9.229 -22.277 1.00 . B B .  61 ALA HA   1 1 
       13 41312 2 1  61 ALA HB1  H  16.670  -9.057 -24.288 1.00 . B B .  61 ALA HB1  1 1 
       13 41313 2 1  61 ALA HB2  H  16.190  -7.372 -24.486 1.00 . B B .  61 ALA HB2  1 1 
       13 41314 2 1  61 ALA HB3  H  17.171  -7.852 -23.101 1.00 . B B .  61 ALA HB3  1 1 
       13 41315 2 1  61 ALA N    N  14.028  -8.833 -23.845 1.00 . B B .  61 ALA N    1 1 
       13 41316 2 1  61 ALA O    O  15.004  -7.073 -20.982 1.00 . B B .  61 ALA O    1 1 
       13 41317 2 1  62 PHE C    C  12.521  -5.438 -21.089 1.00 . B B .  62 PHE C    1 1 
       13 41318 2 1  62 PHE CA   C  13.510  -5.065 -22.191 1.00 . B B .  62 PHE CA   1 1 
       13 41319 2 1  62 PHE CB   C  12.833  -4.152 -23.220 1.00 . B B .  62 PHE CB   1 1 
       13 41320 2 1  62 PHE CD1  C  13.168  -1.876 -22.224 1.00 . B B .  62 PHE CD1  1 1 
       13 41321 2 1  62 PHE CD2  C  10.939  -2.680 -22.492 1.00 . B B .  62 PHE CD2  1 1 
       13 41322 2 1  62 PHE CE1  C  12.684  -0.703 -21.684 1.00 . B B .  62 PHE CE1  1 1 
       13 41323 2 1  62 PHE CE2  C  10.450  -1.508 -21.950 1.00 . B B .  62 PHE CE2  1 1 
       13 41324 2 1  62 PHE CG   C  12.302  -2.877 -22.635 1.00 . B B .  62 PHE CG   1 1 
       13 41325 2 1  62 PHE CZ   C  11.322  -0.518 -21.546 1.00 . B B .  62 PHE CZ   1 1 
       13 41326 2 1  62 PHE H    H  13.864  -6.391 -23.800 1.00 . B B .  62 PHE H    1 1 
       13 41327 2 1  62 PHE HA   H  14.346  -4.541 -21.749 1.00 . B B .  62 PHE HA   1 1 
       13 41328 2 1  62 PHE HB2  H  13.547  -3.891 -23.986 1.00 . B B .  62 PHE HB2  1 1 
       13 41329 2 1  62 PHE HB3  H  12.006  -4.681 -23.671 1.00 . B B .  62 PHE HB3  1 1 
       13 41330 2 1  62 PHE HD1  H  14.232  -2.020 -22.331 1.00 . B B .  62 PHE HD1  1 1 
       13 41331 2 1  62 PHE HD2  H  10.255  -3.452 -22.809 1.00 . B B .  62 PHE HD2  1 1 
       13 41332 2 1  62 PHE HE1  H  13.370   0.070 -21.367 1.00 . B B .  62 PHE HE1  1 1 
       13 41333 2 1  62 PHE HE2  H   9.385  -1.366 -21.844 1.00 . B B .  62 PHE HE2  1 1 
       13 41334 2 1  62 PHE HZ   H  10.942   0.399 -21.121 1.00 . B B .  62 PHE HZ   1 1 
       13 41335 2 1  62 PHE N    N  14.022  -6.263 -22.840 1.00 . B B .  62 PHE N    1 1 
       13 41336 2 1  62 PHE O    O  12.584  -4.909 -19.978 1.00 . B B .  62 PHE O    1 1 
       13 41337 2 1  63 GLU C    C  11.313  -7.507 -19.269 1.00 . B B .  63 GLU C    1 1 
       13 41338 2 1  63 GLU CA   C  10.624  -6.840 -20.457 1.00 . B B .  63 GLU CA   1 1 
       13 41339 2 1  63 GLU CB   C   9.685  -7.837 -21.146 1.00 . B B .  63 GLU CB   1 1 
       13 41340 2 1  63 GLU CD   C   7.696  -9.382 -20.953 1.00 . B B .  63 GLU CD   1 1 
       13 41341 2 1  63 GLU CG   C   8.524  -8.305 -20.279 1.00 . B B .  63 GLU CG   1 1 
       13 41342 2 1  63 GLU H    H  11.618  -6.724 -22.323 1.00 . B B .  63 GLU H    1 1 
       13 41343 2 1  63 GLU HA   H  10.052  -5.995 -20.108 1.00 . B B .  63 GLU HA   1 1 
       13 41344 2 1  63 GLU HB2  H   9.278  -7.372 -22.031 1.00 . B B .  63 GLU HB2  1 1 
       13 41345 2 1  63 GLU HB3  H  10.258  -8.704 -21.440 1.00 . B B .  63 GLU HB3  1 1 
       13 41346 2 1  63 GLU HG2  H   8.919  -8.703 -19.356 1.00 . B B .  63 GLU HG2  1 1 
       13 41347 2 1  63 GLU HG3  H   7.886  -7.461 -20.064 1.00 . B B .  63 GLU HG3  1 1 
       13 41348 2 1  63 GLU N    N  11.616  -6.357 -21.411 1.00 . B B .  63 GLU N    1 1 
       13 41349 2 1  63 GLU O    O  10.984  -7.244 -18.112 1.00 . B B .  63 GLU O    1 1 
       13 41350 2 1  63 GLU OE1  O   7.356  -9.220 -22.147 1.00 . B B .  63 GLU OE1  1 1 
       13 41351 2 1  63 GLU OE2  O   7.373 -10.396 -20.297 1.00 . B B .  63 GLU OE2  1 1 
       13 41352 2 1  64 ASP C    C  13.827  -8.170 -17.657 1.00 . B B .  64 ASP C    1 1 
       13 41353 2 1  64 ASP CA   C  13.022  -9.103 -18.561 1.00 . B B .  64 ASP CA   1 1 
       13 41354 2 1  64 ASP CB   C  13.952 -10.113 -19.240 1.00 . B B .  64 ASP CB   1 1 
       13 41355 2 1  64 ASP CG   C  14.619 -11.059 -18.258 1.00 . B B .  64 ASP CG   1 1 
       13 41356 2 1  64 ASP H    H  12.507  -8.499 -20.524 1.00 . B B .  64 ASP H    1 1 
       13 41357 2 1  64 ASP HA   H  12.305  -9.641 -17.956 1.00 . B B .  64 ASP HA   1 1 
       13 41358 2 1  64 ASP HB2  H  13.381 -10.703 -19.942 1.00 . B B .  64 ASP HB2  1 1 
       13 41359 2 1  64 ASP HB3  H  14.724  -9.578 -19.776 1.00 . B B .  64 ASP HB3  1 1 
       13 41360 2 1  64 ASP N    N  12.284  -8.357 -19.575 1.00 . B B .  64 ASP N    1 1 
       13 41361 2 1  64 ASP O    O  13.917  -8.387 -16.447 1.00 . B B .  64 ASP O    1 1 
       13 41362 2 1  64 ASP OD1  O  13.942 -11.988 -17.771 1.00 . B B .  64 ASP OD1  1 1 
       13 41363 2 1  64 ASP OD2  O  15.833 -10.908 -18.007 1.00 . B B .  64 ASP OD2  1 1 
       13 41364 2 1  65 LYS C    C  14.304  -5.388 -16.503 1.00 . B B .  65 LYS C    1 1 
       13 41365 2 1  65 LYS CA   C  15.187  -6.148 -17.491 1.00 . B B .  65 LYS CA   1 1 
       13 41366 2 1  65 LYS CB   C  15.863  -5.145 -18.435 1.00 . B B .  65 LYS CB   1 1 
       13 41367 2 1  65 LYS CD   C  16.785  -2.805 -18.179 1.00 . B B .  65 LYS CD   1 1 
       13 41368 2 1  65 LYS CE   C  15.478  -2.179 -17.717 1.00 . B B .  65 LYS CE   1 1 
       13 41369 2 1  65 LYS CG   C  16.889  -4.259 -17.740 1.00 . B B .  65 LYS CG   1 1 
       13 41370 2 1  65 LYS H    H  14.304  -7.010 -19.217 1.00 . B B .  65 LYS H    1 1 
       13 41371 2 1  65 LYS HA   H  15.947  -6.684 -16.943 1.00 . B B .  65 LYS HA   1 1 
       13 41372 2 1  65 LYS HB2  H  16.362  -5.689 -19.223 1.00 . B B .  65 LYS HB2  1 1 
       13 41373 2 1  65 LYS HB3  H  15.106  -4.509 -18.870 1.00 . B B .  65 LYS HB3  1 1 
       13 41374 2 1  65 LYS HD2  H  17.607  -2.250 -17.754 1.00 . B B .  65 LYS HD2  1 1 
       13 41375 2 1  65 LYS HD3  H  16.836  -2.759 -19.256 1.00 . B B .  65 LYS HD3  1 1 
       13 41376 2 1  65 LYS HE2  H  14.662  -2.655 -18.239 1.00 . B B .  65 LYS HE2  1 1 
       13 41377 2 1  65 LYS HE3  H  15.370  -2.349 -16.655 1.00 . B B .  65 LYS HE3  1 1 
       13 41378 2 1  65 LYS HG2  H  16.727  -4.310 -16.673 1.00 . B B .  65 LYS HG2  1 1 
       13 41379 2 1  65 LYS HG3  H  17.879  -4.624 -17.971 1.00 . B B .  65 LYS HG3  1 1 
       13 41380 2 1  65 LYS HZ1  H  16.227  -0.235 -17.513 1.00 . B B .  65 LYS HZ1  1 1 
       13 41381 2 1  65 LYS HZ2  H  14.543  -0.318 -17.611 1.00 . B B .  65 LYS HZ2  1 1 
       13 41382 2 1  65 LYS HZ3  H  15.475  -0.530 -19.000 1.00 . B B .  65 LYS HZ3  1 1 
       13 41383 2 1  65 LYS N    N  14.401  -7.123 -18.246 1.00 . B B .  65 LYS N    1 1 
       13 41384 2 1  65 LYS NZ   N  15.429  -0.716 -17.978 1.00 . B B .  65 LYS NZ   1 1 
       13 41385 2 1  65 LYS O    O  14.767  -4.941 -15.452 1.00 . B B .  65 LYS O    1 1 
       13 41386 2 1  66 ASN C    C  11.700  -5.331 -14.777 1.00 . B B .  66 ASN C    1 1 
       13 41387 2 1  66 ASN CA   C  12.079  -4.514 -16.007 1.00 . B B .  66 ASN CA   1 1 
       13 41388 2 1  66 ASN CB   C  10.814  -4.134 -16.791 1.00 . B B .  66 ASN CB   1 1 
       13 41389 2 1  66 ASN CG   C  11.039  -3.003 -17.784 1.00 . B B .  66 ASN CG   1 1 
       13 41390 2 1  66 ASN H    H  12.713  -5.637 -17.692 1.00 . B B .  66 ASN H    1 1 
       13 41391 2 1  66 ASN HA   H  12.568  -3.609 -15.677 1.00 . B B .  66 ASN HA   1 1 
       13 41392 2 1  66 ASN HB2  H  10.466  -4.996 -17.338 1.00 . B B .  66 ASN HB2  1 1 
       13 41393 2 1  66 ASN HB3  H  10.046  -3.827 -16.093 1.00 . B B .  66 ASN HB3  1 1 
       13 41394 2 1  66 ASN HD21 H   9.571  -3.689 -18.932 1.00 . B B .  66 ASN HD21 1 1 
       13 41395 2 1  66 ASN HD22 H  10.359  -2.257 -19.491 1.00 . B B .  66 ASN HD22 1 1 
       13 41396 2 1  66 ASN N    N  13.027  -5.243 -16.851 1.00 . B B .  66 ASN N    1 1 
       13 41397 2 1  66 ASN ND2  N  10.247  -2.984 -18.843 1.00 . B B .  66 ASN ND2  1 1 
       13 41398 2 1  66 ASN O    O  10.980  -4.851 -13.898 1.00 . B B .  66 ASN O    1 1 
       13 41399 2 1  66 ASN OD1  O  11.908  -2.149 -17.597 1.00 . B B .  66 ASN OD1  1 1 
       13 41400 2 1  67 LEU C    C  13.298  -7.764 -12.891 1.00 . B B .  67 LEU C    1 1 
       13 41401 2 1  67 LEU CA   C  11.965  -7.414 -13.553 1.00 . B B .  67 LEU CA   1 1 
       13 41402 2 1  67 LEU CB   C  11.226  -8.692 -13.959 1.00 . B B .  67 LEU CB   1 1 
       13 41403 2 1  67 LEU CD1  C   9.229  -9.818 -14.974 1.00 . B B .  67 LEU CD1  1 1 
       13 41404 2 1  67 LEU CD2  C   8.924  -7.788 -13.544 1.00 . B B .  67 LEU CD2  1 1 
       13 41405 2 1  67 LEU CG   C   9.829  -8.486 -14.550 1.00 . B B .  67 LEU CG   1 1 
       13 41406 2 1  67 LEU H    H  12.719  -6.905 -15.462 1.00 . B B .  67 LEU H    1 1 
       13 41407 2 1  67 LEU HA   H  11.359  -6.863 -12.849 1.00 . B B .  67 LEU HA   1 1 
       13 41408 2 1  67 LEU HB2  H  11.828  -9.213 -14.691 1.00 . B B .  67 LEU HB2  1 1 
       13 41409 2 1  67 LEU HB3  H  11.132  -9.320 -13.085 1.00 . B B .  67 LEU HB3  1 1 
       13 41410 2 1  67 LEU HD11 H   9.862 -10.277 -15.719 1.00 . B B .  67 LEU HD11 1 1 
       13 41411 2 1  67 LEU HD12 H   9.153 -10.469 -14.115 1.00 . B B .  67 LEU HD12 1 1 
       13 41412 2 1  67 LEU HD13 H   8.247  -9.653 -15.390 1.00 . B B .  67 LEU HD13 1 1 
       13 41413 2 1  67 LEU HD21 H   8.842  -8.391 -12.652 1.00 . B B .  67 LEU HD21 1 1 
       13 41414 2 1  67 LEU HD22 H   9.345  -6.826 -13.289 1.00 . B B .  67 LEU HD22 1 1 
       13 41415 2 1  67 LEU HD23 H   7.945  -7.648 -13.976 1.00 . B B .  67 LEU HD23 1 1 
       13 41416 2 1  67 LEU HG   H   9.904  -7.860 -15.428 1.00 . B B .  67 LEU HG   1 1 
       13 41417 2 1  67 LEU N    N  12.188  -6.561 -14.712 1.00 . B B .  67 LEU N    1 1 
       13 41418 2 1  67 LEU O    O  13.784  -8.889 -13.013 1.00 . B B .  67 LEU O    1 1 
       13 41419 2 1  68 PRO C    C  15.128  -7.436 -10.108 1.00 . B B .  68 PRO C    1 1 
       13 41420 2 1  68 PRO CA   C  15.210  -6.965 -11.558 1.00 . B B .  68 PRO CA   1 1 
       13 41421 2 1  68 PRO CB   C  15.786  -5.544 -11.626 1.00 . B B .  68 PRO CB   1 1 
       13 41422 2 1  68 PRO CD   C  13.371  -5.475 -11.882 1.00 . B B .  68 PRO CD   1 1 
       13 41423 2 1  68 PRO CG   C  14.613  -4.622 -11.830 1.00 . B B .  68 PRO CG   1 1 
       13 41424 2 1  68 PRO HA   H  15.838  -7.639 -12.123 1.00 . B B .  68 PRO HA   1 1 
       13 41425 2 1  68 PRO HB2  H  16.303  -5.321 -10.704 1.00 . B B .  68 PRO HB2  1 1 
       13 41426 2 1  68 PRO HB3  H  16.480  -5.478 -12.451 1.00 . B B .  68 PRO HB3  1 1 
       13 41427 2 1  68 PRO HD2  H  12.863  -5.460 -10.929 1.00 . B B .  68 PRO HD2  1 1 
       13 41428 2 1  68 PRO HD3  H  12.712  -5.141 -12.671 1.00 . B B .  68 PRO HD3  1 1 
       13 41429 2 1  68 PRO HG2  H  14.550  -3.926 -11.007 1.00 . B B .  68 PRO HG2  1 1 
       13 41430 2 1  68 PRO HG3  H  14.733  -4.084 -12.761 1.00 . B B .  68 PRO HG3  1 1 
       13 41431 2 1  68 PRO N    N  13.902  -6.805 -12.170 1.00 . B B .  68 PRO N    1 1 
       13 41432 2 1  68 PRO O    O  15.963  -7.077  -9.279 1.00 . B B .  68 PRO O    1 1 
       13 41433 2 1  69 GLU C    C  13.173 -10.058  -8.500 1.00 . B B .  69 GLU C    1 1 
       13 41434 2 1  69 GLU CA   C  13.934  -8.742  -8.456 1.00 . B B .  69 GLU CA   1 1 
       13 41435 2 1  69 GLU CB   C  13.185  -7.721  -7.596 1.00 . B B .  69 GLU CB   1 1 
       13 41436 2 1  69 GLU CD   C  14.551  -8.144  -5.518 1.00 . B B .  69 GLU CD   1 1 
       13 41437 2 1  69 GLU CG   C  13.163  -8.066  -6.115 1.00 . B B .  69 GLU CG   1 1 
       13 41438 2 1  69 GLU H    H  13.479  -8.489 -10.501 1.00 . B B .  69 GLU H    1 1 
       13 41439 2 1  69 GLU HA   H  14.913  -8.916  -8.029 1.00 . B B .  69 GLU HA   1 1 
       13 41440 2 1  69 GLU HB2  H  13.655  -6.755  -7.712 1.00 . B B .  69 GLU HB2  1 1 
       13 41441 2 1  69 GLU HB3  H  12.165  -7.657  -7.943 1.00 . B B .  69 GLU HB3  1 1 
       13 41442 2 1  69 GLU HG2  H  12.604  -7.308  -5.589 1.00 . B B .  69 GLU HG2  1 1 
       13 41443 2 1  69 GLU HG3  H  12.677  -9.024  -5.989 1.00 . B B .  69 GLU HG3  1 1 
       13 41444 2 1  69 GLU N    N  14.116  -8.231  -9.803 1.00 . B B .  69 GLU N    1 1 
       13 41445 2 1  69 GLU O    O  11.999 -10.092  -8.878 1.00 . B B .  69 GLU O    1 1 
       13 41446 2 1  69 GLU OE1  O  15.157  -9.232  -5.555 1.00 . B B .  69 GLU OE1  1 1 
       13 41447 2 1  69 GLU OE2  O  15.043  -7.115  -5.006 1.00 . B B .  69 GLU OE2  1 1 
       13 41448 2 1  70 GLY C    C  12.510 -12.744  -6.841 1.00 . B B .  70 GLY C    1 1 
       13 41449 2 1  70 GLY CA   C  13.230 -12.447  -8.140 1.00 . B B .  70 GLY CA   1 1 
       13 41450 2 1  70 GLY H    H  14.790 -11.042  -7.851 1.00 . B B .  70 GLY H    1 1 
       13 41451 2 1  70 GLY HA2  H  12.521 -12.496  -8.953 1.00 . B B .  70 GLY HA2  1 1 
       13 41452 2 1  70 GLY HA3  H  13.994 -13.196  -8.295 1.00 . B B .  70 GLY HA3  1 1 
       13 41453 2 1  70 GLY N    N  13.850 -11.137  -8.133 1.00 . B B .  70 GLY N    1 1 
       13 41454 2 1  70 GLY O    O  11.820 -13.757  -6.717 1.00 . B B .  70 GLY O    1 1 
       13 41455 2 1  71 TYR C    C  10.851 -11.015  -4.497 1.00 . B B .  71 TYR C    1 1 
       13 41456 2 1  71 TYR CA   C  11.997 -12.006  -4.592 1.00 . B B .  71 TYR CA   1 1 
       13 41457 2 1  71 TYR CB   C  12.970 -11.813  -3.428 1.00 . B B .  71 TYR CB   1 1 
       13 41458 2 1  71 TYR CD1  C  13.757 -14.082  -2.654 1.00 . B B .  71 TYR CD1  1 1 
       13 41459 2 1  71 TYR CD2  C  15.249 -12.758  -3.959 1.00 . B B .  71 TYR CD2  1 1 
       13 41460 2 1  71 TYR CE1  C  14.705 -15.085  -2.579 1.00 . B B .  71 TYR CE1  1 1 
       13 41461 2 1  71 TYR CE2  C  16.201 -13.755  -3.888 1.00 . B B .  71 TYR CE2  1 1 
       13 41462 2 1  71 TYR CG   C  14.014 -12.902  -3.341 1.00 . B B .  71 TYR CG   1 1 
       13 41463 2 1  71 TYR CZ   C  15.924 -14.917  -3.200 1.00 . B B .  71 TYR CZ   1 1 
       13 41464 2 1  71 TYR H    H  13.272 -11.097  -6.009 1.00 . B B .  71 TYR H    1 1 
       13 41465 2 1  71 TYR HA   H  11.592 -13.007  -4.545 1.00 . B B .  71 TYR HA   1 1 
       13 41466 2 1  71 TYR HB2  H  13.481 -10.867  -3.545 1.00 . B B .  71 TYR HB2  1 1 
       13 41467 2 1  71 TYR HB3  H  12.417 -11.806  -2.500 1.00 . B B .  71 TYR HB3  1 1 
       13 41468 2 1  71 TYR HD1  H  12.800 -14.207  -2.169 1.00 . B B .  71 TYR HD1  1 1 
       13 41469 2 1  71 TYR HD2  H  15.462 -11.846  -4.497 1.00 . B B .  71 TYR HD2  1 1 
       13 41470 2 1  71 TYR HE1  H  14.484 -15.996  -2.041 1.00 . B B .  71 TYR HE1  1 1 
       13 41471 2 1  71 TYR HE2  H  17.156 -13.622  -4.373 1.00 . B B .  71 TYR HE2  1 1 
       13 41472 2 1  71 TYR HH   H  17.736 -15.517  -2.954 1.00 . B B .  71 TYR HH   1 1 
       13 41473 2 1  71 TYR N    N  12.680 -11.866  -5.865 1.00 . B B .  71 TYR N    1 1 
       13 41474 2 1  71 TYR O    O  11.054  -9.801  -4.540 1.00 . B B .  71 TYR O    1 1 
       13 41475 2 1  71 TYR OH   O  16.873 -15.911  -3.130 1.00 . B B .  71 TYR OH   1 1 
       13 41476 2 1  72 ALA C    C   7.584 -11.167  -3.141 1.00 . B B .  72 ALA C    1 1 
       13 41477 2 1  72 ALA CA   C   8.459 -10.719  -4.296 1.00 . B B .  72 ALA CA   1 1 
       13 41478 2 1  72 ALA CB   C   7.688 -10.794  -5.607 1.00 . B B .  72 ALA CB   1 1 
       13 41479 2 1  72 ALA H    H   9.555 -12.516  -4.321 1.00 . B B .  72 ALA H    1 1 
       13 41480 2 1  72 ALA HA   H   8.765  -9.694  -4.137 1.00 . B B .  72 ALA HA   1 1 
       13 41481 2 1  72 ALA HB1  H   6.817 -10.157  -5.551 1.00 . B B .  72 ALA HB1  1 1 
       13 41482 2 1  72 ALA HB2  H   8.323 -10.464  -6.417 1.00 . B B .  72 ALA HB2  1 1 
       13 41483 2 1  72 ALA HB3  H   7.377 -11.812  -5.785 1.00 . B B .  72 ALA HB3  1 1 
       13 41484 2 1  72 ALA N    N   9.650 -11.542  -4.370 1.00 . B B .  72 ALA N    1 1 
       13 41485 2 1  72 ALA O    O   7.646 -12.321  -2.717 1.00 . B B .  72 ALA O    1 1 
       13 41486 2 1  73 ARG C    C   4.477 -10.854  -2.238 1.00 . B B .  73 ARG C    1 1 
       13 41487 2 1  73 ARG CA   C   5.833 -10.618  -1.596 1.00 . B B .  73 ARG CA   1 1 
       13 41488 2 1  73 ARG CB   C   5.767  -9.558  -0.494 1.00 . B B .  73 ARG CB   1 1 
       13 41489 2 1  73 ARG CD   C   5.519  -7.166   0.158 1.00 . B B .  73 ARG CD   1 1 
       13 41490 2 1  73 ARG CG   C   5.429  -8.162  -0.980 1.00 . B B .  73 ARG CG   1 1 
       13 41491 2 1  73 ARG CZ   C   4.601  -4.949   0.680 1.00 . B B .  73 ARG CZ   1 1 
       13 41492 2 1  73 ARG H    H   6.829  -9.327  -2.941 1.00 . B B .  73 ARG H    1 1 
       13 41493 2 1  73 ARG HA   H   6.167 -11.547  -1.164 1.00 . B B .  73 ARG HA   1 1 
       13 41494 2 1  73 ARG HB2  H   5.015  -9.853   0.221 1.00 . B B .  73 ARG HB2  1 1 
       13 41495 2 1  73 ARG HB3  H   6.724  -9.519   0.006 1.00 . B B .  73 ARG HB3  1 1 
       13 41496 2 1  73 ARG HD2  H   4.944  -7.541   0.991 1.00 . B B .  73 ARG HD2  1 1 
       13 41497 2 1  73 ARG HD3  H   6.554  -7.075   0.452 1.00 . B B .  73 ARG HD3  1 1 
       13 41498 2 1  73 ARG HE   H   4.976  -5.626  -1.176 1.00 . B B .  73 ARG HE   1 1 
       13 41499 2 1  73 ARG HG2  H   6.125  -7.876  -1.756 1.00 . B B .  73 ARG HG2  1 1 
       13 41500 2 1  73 ARG HG3  H   4.423  -8.158  -1.373 1.00 . B B .  73 ARG HG3  1 1 
       13 41501 2 1  73 ARG HH11 H   5.030  -6.116   2.289 1.00 . B B .  73 ARG HH11 1 1 
       13 41502 2 1  73 ARG HH12 H   4.352  -4.559   2.663 1.00 . B B .  73 ARG HH12 1 1 
       13 41503 2 1  73 ARG HH21 H   4.092  -3.551  -0.704 1.00 . B B .  73 ARG HH21 1 1 
       13 41504 2 1  73 ARG HH22 H   3.820  -3.094   0.957 1.00 . B B .  73 ARG HH22 1 1 
       13 41505 2 1  73 ARG N    N   6.787 -10.257  -2.620 1.00 . B B .  73 ARG N    1 1 
       13 41506 2 1  73 ARG NE   N   5.013  -5.848  -0.210 1.00 . B B .  73 ARG NE   1 1 
       13 41507 2 1  73 ARG NH1  N   4.666  -5.230   1.979 1.00 . B B .  73 ARG NH1  1 1 
       13 41508 2 1  73 ARG NH2  N   4.134  -3.774   0.278 1.00 . B B .  73 ARG NH2  1 1 
       13 41509 2 1  73 ARG O    O   3.862  -9.945  -2.798 1.00 . B B .  73 ARG O    1 1 
       13 41510 2 1  74 VAL C    C   1.582 -12.234  -2.052 1.00 . B B .  74 VAL C    1 1 
       13 41511 2 1  74 VAL CA   C   2.832 -12.504  -2.883 1.00 . B B .  74 VAL CA   1 1 
       13 41512 2 1  74 VAL CB   C   2.911 -13.995  -3.278 1.00 . B B .  74 VAL CB   1 1 
       13 41513 2 1  74 VAL CG1  C   4.120 -14.234  -4.164 1.00 . B B .  74 VAL CG1  1 1 
       13 41514 2 1  74 VAL CG2  C   2.980 -14.889  -2.051 1.00 . B B .  74 VAL CG2  1 1 
       13 41515 2 1  74 VAL H    H   4.506 -12.748  -1.611 1.00 . B B .  74 VAL H    1 1 
       13 41516 2 1  74 VAL HA   H   2.772 -11.920  -3.789 1.00 . B B .  74 VAL HA   1 1 
       13 41517 2 1  74 VAL HB   H   2.026 -14.252  -3.838 1.00 . B B .  74 VAL HB   1 1 
       13 41518 2 1  74 VAL HG11 H   4.150 -15.272  -4.461 1.00 . B B .  74 VAL HG11 1 1 
       13 41519 2 1  74 VAL HG12 H   4.051 -13.611  -5.043 1.00 . B B .  74 VAL HG12 1 1 
       13 41520 2 1  74 VAL HG13 H   5.020 -13.989  -3.619 1.00 . B B .  74 VAL HG13 1 1 
       13 41521 2 1  74 VAL HG21 H   2.099 -14.740  -1.445 1.00 . B B .  74 VAL HG21 1 1 
       13 41522 2 1  74 VAL HG22 H   3.036 -15.921  -2.361 1.00 . B B .  74 VAL HG22 1 1 
       13 41523 2 1  74 VAL HG23 H   3.861 -14.638  -1.475 1.00 . B B .  74 VAL HG23 1 1 
       13 41524 2 1  74 VAL N    N   4.027 -12.091  -2.175 1.00 . B B .  74 VAL N    1 1 
       13 41525 2 1  74 VAL O    O   1.603 -12.315  -0.824 1.00 . B B .  74 VAL O    1 1 
       13 41526 2 1  75 THR C    C  -1.911 -12.308  -2.647 1.00 . B B .  75 THR C    1 1 
       13 41527 2 1  75 THR CA   C  -0.737 -11.528  -2.063 1.00 . B B .  75 THR CA   1 1 
       13 41528 2 1  75 THR CB   C  -0.997 -10.015  -2.191 1.00 . B B .  75 THR CB   1 1 
       13 41529 2 1  75 THR CG2  C  -2.236  -9.596  -1.411 1.00 . B B .  75 THR CG2  1 1 
       13 41530 2 1  75 THR H    H   0.529 -11.883  -3.706 1.00 . B B .  75 THR H    1 1 
       13 41531 2 1  75 THR HA   H  -0.639 -11.769  -1.014 1.00 . B B .  75 THR HA   1 1 
       13 41532 2 1  75 THR HB   H  -1.146  -9.777  -3.234 1.00 . B B .  75 THR HB   1 1 
       13 41533 2 1  75 THR HG1  H   0.936  -9.819  -1.850 1.00 . B B .  75 THR HG1  1 1 
       13 41534 2 1  75 THR HG21 H  -2.103  -9.837  -0.365 1.00 . B B .  75 THR HG21 1 1 
       13 41535 2 1  75 THR HG22 H  -3.096 -10.125  -1.794 1.00 . B B .  75 THR HG22 1 1 
       13 41536 2 1  75 THR HG23 H  -2.391  -8.532  -1.520 1.00 . B B .  75 THR HG23 1 1 
       13 41537 2 1  75 THR N    N   0.500 -11.888  -2.729 1.00 . B B .  75 THR N    1 1 
       13 41538 2 1  75 THR O    O  -2.050 -12.414  -3.866 1.00 . B B .  75 THR O    1 1 
       13 41539 2 1  75 THR OG1  O   0.142  -9.292  -1.707 1.00 . B B .  75 THR OG1  1 1 
       13 41540 2 1  76 ALA C    C  -4.986 -13.530  -1.122 1.00 . B B .  76 ALA C    1 1 
       13 41541 2 1  76 ALA CA   C  -3.905 -13.627  -2.184 1.00 . B B .  76 ALA CA   1 1 
       13 41542 2 1  76 ALA CB   C  -3.543 -15.081  -2.424 1.00 . B B .  76 ALA CB   1 1 
       13 41543 2 1  76 ALA H    H  -2.542 -12.776  -0.810 1.00 . B B .  76 ALA H    1 1 
       13 41544 2 1  76 ALA HA   H  -4.271 -13.207  -3.109 1.00 . B B .  76 ALA HA   1 1 
       13 41545 2 1  76 ALA HB1  H  -3.172 -15.513  -1.506 1.00 . B B .  76 ALA HB1  1 1 
       13 41546 2 1  76 ALA HB2  H  -4.422 -15.621  -2.746 1.00 . B B .  76 ALA HB2  1 1 
       13 41547 2 1  76 ALA HB3  H  -2.783 -15.143  -3.186 1.00 . B B .  76 ALA HB3  1 1 
       13 41548 2 1  76 ALA N    N  -2.732 -12.872  -1.771 1.00 . B B .  76 ALA N    1 1 
       13 41549 2 1  76 ALA O    O  -4.692 -13.321   0.052 1.00 . B B .  76 ALA O    1 1 
       13 41550 2 1  77 VAL C    C  -7.485 -14.892   0.178 1.00 . B B .  77 VAL C    1 1 
       13 41551 2 1  77 VAL CA   C  -7.342 -13.592  -0.598 1.00 . B B .  77 VAL CA   1 1 
       13 41552 2 1  77 VAL CB   C  -8.670 -13.255  -1.310 1.00 . B B .  77 VAL CB   1 1 
       13 41553 2 1  77 VAL CG1  C  -9.798 -13.085  -0.301 1.00 . B B .  77 VAL CG1  1 1 
       13 41554 2 1  77 VAL CG2  C  -8.519 -12.005  -2.164 1.00 . B B .  77 VAL CG2  1 1 
       13 41555 2 1  77 VAL H    H  -6.413 -13.865  -2.476 1.00 . B B .  77 VAL H    1 1 
       13 41556 2 1  77 VAL HA   H  -7.123 -12.803   0.096 1.00 . B B .  77 VAL HA   1 1 
       13 41557 2 1  77 VAL HB   H  -8.922 -14.078  -1.960 1.00 . B B .  77 VAL HB   1 1 
       13 41558 2 1  77 VAL HG11 H -10.720 -12.870  -0.821 1.00 . B B .  77 VAL HG11 1 1 
       13 41559 2 1  77 VAL HG12 H  -9.911 -13.995   0.270 1.00 . B B .  77 VAL HG12 1 1 
       13 41560 2 1  77 VAL HG13 H  -9.565 -12.268   0.368 1.00 . B B .  77 VAL HG13 1 1 
       13 41561 2 1  77 VAL HG21 H  -7.735 -12.158  -2.890 1.00 . B B .  77 VAL HG21 1 1 
       13 41562 2 1  77 VAL HG22 H  -9.450 -11.802  -2.674 1.00 . B B .  77 VAL HG22 1 1 
       13 41563 2 1  77 VAL HG23 H  -8.263 -11.166  -1.533 1.00 . B B .  77 VAL HG23 1 1 
       13 41564 2 1  77 VAL N    N  -6.234 -13.680  -1.532 1.00 . B B .  77 VAL N    1 1 
       13 41565 2 1  77 VAL O    O  -7.734 -15.944  -0.398 1.00 . B B .  77 VAL O    1 1 
       13 41566 2 1  78 LEU C    C  -7.837 -15.514   3.742 1.00 . B B .  78 LEU C    1 1 
       13 41567 2 1  78 LEU CA   C  -7.417 -15.972   2.352 1.00 . B B .  78 LEU CA   1 1 
       13 41568 2 1  78 LEU CB   C  -6.093 -16.748   2.444 1.00 . B B .  78 LEU CB   1 1 
       13 41569 2 1  78 LEU CD1  C  -4.211 -16.859   0.790 1.00 . B B .  78 LEU CD1  1 1 
       13 41570 2 1  78 LEU CD2  C  -5.597 -18.891   1.238 1.00 . B B .  78 LEU CD2  1 1 
       13 41571 2 1  78 LEU CG   C  -5.599 -17.373   1.136 1.00 . B B .  78 LEU CG   1 1 
       13 41572 2 1  78 LEU H    H  -7.046 -13.948   1.879 1.00 . B B .  78 LEU H    1 1 
       13 41573 2 1  78 LEU HA   H  -8.182 -16.615   1.936 1.00 . B B .  78 LEU HA   1 1 
       13 41574 2 1  78 LEU HB2  H  -5.331 -16.074   2.807 1.00 . B B .  78 LEU HB2  1 1 
       13 41575 2 1  78 LEU HB3  H  -6.219 -17.540   3.167 1.00 . B B .  78 LEU HB3  1 1 
       13 41576 2 1  78 LEU HD11 H  -3.874 -17.322  -0.126 1.00 . B B .  78 LEU HD11 1 1 
       13 41577 2 1  78 LEU HD12 H  -4.246 -15.788   0.659 1.00 . B B .  78 LEU HD12 1 1 
       13 41578 2 1  78 LEU HD13 H  -3.527 -17.102   1.590 1.00 . B B .  78 LEU HD13 1 1 
       13 41579 2 1  78 LEU HD21 H  -4.900 -19.199   2.004 1.00 . B B .  78 LEU HD21 1 1 
       13 41580 2 1  78 LEU HD22 H  -6.588 -19.234   1.493 1.00 . B B .  78 LEU HD22 1 1 
       13 41581 2 1  78 LEU HD23 H  -5.301 -19.316   0.290 1.00 . B B .  78 LEU HD23 1 1 
       13 41582 2 1  78 LEU HG   H  -6.267 -17.091   0.337 1.00 . B B .  78 LEU HG   1 1 
       13 41583 2 1  78 LEU N    N  -7.285 -14.816   1.482 1.00 . B B .  78 LEU N    1 1 
       13 41584 2 1  78 LEU O    O  -7.295 -14.541   4.263 1.00 . B B .  78 LEU O    1 1 
       13 41585 2 1  79 PRO C    C  -8.117 -16.035   6.708 1.00 . B B .  79 PRO C    1 1 
       13 41586 2 1  79 PRO CA   C  -9.264 -15.889   5.714 1.00 . B B .  79 PRO CA   1 1 
       13 41587 2 1  79 PRO CB   C -10.346 -16.941   5.982 1.00 . B B .  79 PRO CB   1 1 
       13 41588 2 1  79 PRO CD   C  -9.596 -17.288   3.747 1.00 . B B .  79 PRO CD   1 1 
       13 41589 2 1  79 PRO CG   C -10.806 -17.367   4.632 1.00 . B B .  79 PRO CG   1 1 
       13 41590 2 1  79 PRO HA   H  -9.687 -14.898   5.790 1.00 . B B .  79 PRO HA   1 1 
       13 41591 2 1  79 PRO HB2  H  -9.921 -17.768   6.533 1.00 . B B .  79 PRO HB2  1 1 
       13 41592 2 1  79 PRO HB3  H -11.150 -16.498   6.550 1.00 . B B .  79 PRO HB3  1 1 
       13 41593 2 1  79 PRO HD2  H  -9.039 -18.214   3.781 1.00 . B B .  79 PRO HD2  1 1 
       13 41594 2 1  79 PRO HD3  H  -9.881 -17.052   2.734 1.00 . B B .  79 PRO HD3  1 1 
       13 41595 2 1  79 PRO HG2  H -11.179 -18.379   4.670 1.00 . B B .  79 PRO HG2  1 1 
       13 41596 2 1  79 PRO HG3  H -11.574 -16.694   4.277 1.00 . B B .  79 PRO HG3  1 1 
       13 41597 2 1  79 PRO N    N  -8.825 -16.189   4.346 1.00 . B B .  79 PRO N    1 1 
       13 41598 2 1  79 PRO O    O  -7.246 -16.890   6.544 1.00 . B B .  79 PRO O    1 1 
       13 41599 2 1  80 GLU C    C  -6.790 -16.432   9.437 1.00 . B B .  80 GLU C    1 1 
       13 41600 2 1  80 GLU CA   C  -7.031 -15.115   8.697 1.00 . B B .  80 GLU CA   1 1 
       13 41601 2 1  80 GLU CB   C  -7.276 -13.982   9.694 1.00 . B B .  80 GLU CB   1 1 
       13 41602 2 1  80 GLU CD   C  -7.510 -11.487  10.031 1.00 . B B .  80 GLU CD   1 1 
       13 41603 2 1  80 GLU CG   C  -7.366 -12.615   9.034 1.00 . B B .  80 GLU CG   1 1 
       13 41604 2 1  80 GLU H    H  -8.927 -14.640   7.885 1.00 . B B .  80 GLU H    1 1 
       13 41605 2 1  80 GLU HA   H  -6.142 -14.883   8.128 1.00 . B B .  80 GLU HA   1 1 
       13 41606 2 1  80 GLU HB2  H  -8.202 -14.169  10.215 1.00 . B B .  80 GLU HB2  1 1 
       13 41607 2 1  80 GLU HB3  H  -6.466 -13.961  10.409 1.00 . B B .  80 GLU HB3  1 1 
       13 41608 2 1  80 GLU HG2  H  -6.470 -12.448   8.457 1.00 . B B .  80 GLU HG2  1 1 
       13 41609 2 1  80 GLU HG3  H  -8.224 -12.605   8.377 1.00 . B B .  80 GLU HG3  1 1 
       13 41610 2 1  80 GLU N    N  -8.139 -15.208   7.748 1.00 . B B .  80 GLU N    1 1 
       13 41611 2 1  80 GLU O    O  -5.712 -16.648   9.988 1.00 . B B .  80 GLU O    1 1 
       13 41612 2 1  80 GLU OE1  O  -8.639 -11.251  10.509 1.00 . B B .  80 GLU OE1  1 1 
       13 41613 2 1  80 GLU OE2  O  -6.494 -10.821  10.332 1.00 . B B .  80 GLU OE2  1 1 
       13 41614 2 1  81 HIS C    C  -6.648 -19.454   9.178 1.00 . B B .  81 HIS C    1 1 
       13 41615 2 1  81 HIS CA   C  -7.624 -18.637  10.027 1.00 . B B .  81 HIS CA   1 1 
       13 41616 2 1  81 HIS CB   C  -8.972 -19.355  10.129 1.00 . B B .  81 HIS CB   1 1 
       13 41617 2 1  81 HIS CD2  C  -8.891 -20.892  12.217 1.00 . B B .  81 HIS CD2  1 1 
       13 41618 2 1  81 HIS CE1  C  -8.786 -22.823  11.189 1.00 . B B .  81 HIS CE1  1 1 
       13 41619 2 1  81 HIS CG   C  -8.907 -20.645  10.885 1.00 . B B .  81 HIS CG   1 1 
       13 41620 2 1  81 HIS H    H  -8.663 -17.044   9.079 1.00 . B B .  81 HIS H    1 1 
       13 41621 2 1  81 HIS HA   H  -7.209 -18.519  11.017 1.00 . B B .  81 HIS HA   1 1 
       13 41622 2 1  81 HIS HB2  H  -9.678 -18.710  10.630 1.00 . B B .  81 HIS HB2  1 1 
       13 41623 2 1  81 HIS HB3  H  -9.333 -19.570   9.133 1.00 . B B .  81 HIS HB3  1 1 
       13 41624 2 1  81 HIS HD1  H  -8.831 -22.036   9.294 1.00 . B B .  81 HIS HD1  1 1 
       13 41625 2 1  81 HIS HD2  H  -8.934 -20.156  13.007 1.00 . B B .  81 HIS HD2  1 1 
       13 41626 2 1  81 HIS HE1  H  -8.725 -23.884  10.999 1.00 . B B .  81 HIS HE1  1 1 
       13 41627 2 1  81 HIS HE2  H  -8.765 -22.729  13.242 1.00 . B B .  81 HIS HE2  1 1 
       13 41628 2 1  81 HIS N    N  -7.791 -17.308   9.450 1.00 . B B .  81 HIS N    1 1 
       13 41629 2 1  81 HIS ND1  N  -8.838 -21.876  10.270 1.00 . B B .  81 HIS ND1  1 1 
       13 41630 2 1  81 HIS NE2  N  -8.817 -22.251  12.376 1.00 . B B .  81 HIS NE2  1 1 
       13 41631 2 1  81 HIS O    O  -5.827 -20.207   9.703 1.00 . B B .  81 HIS O    1 1 
       13 41632 2 1  82 GLN C    C  -4.499 -19.098   6.982 1.00 . B B .  82 GLN C    1 1 
       13 41633 2 1  82 GLN CA   C  -5.802 -19.890   6.932 1.00 . B B .  82 GLN CA   1 1 
       13 41634 2 1  82 GLN CB   C  -6.381 -19.871   5.513 1.00 . B B .  82 GLN CB   1 1 
       13 41635 2 1  82 GLN CD   C  -5.293 -21.922   4.476 1.00 . B B .  82 GLN CD   1 1 
       13 41636 2 1  82 GLN CG   C  -5.443 -20.412   4.441 1.00 . B B .  82 GLN CG   1 1 
       13 41637 2 1  82 GLN H    H  -7.508 -18.784   7.506 1.00 . B B .  82 GLN H    1 1 
       13 41638 2 1  82 GLN HA   H  -5.611 -20.911   7.229 1.00 . B B .  82 GLN HA   1 1 
       13 41639 2 1  82 GLN HB2  H  -7.283 -20.464   5.500 1.00 . B B .  82 GLN HB2  1 1 
       13 41640 2 1  82 GLN HB3  H  -6.632 -18.852   5.257 1.00 . B B .  82 GLN HB3  1 1 
       13 41641 2 1  82 GLN HE21 H  -4.988 -21.950   2.515 1.00 . B B .  82 GLN HE21 1 1 
       13 41642 2 1  82 GLN HE22 H  -4.954 -23.489   3.299 1.00 . B B .  82 GLN HE22 1 1 
       13 41643 2 1  82 GLN HG2  H  -5.827 -20.130   3.474 1.00 . B B .  82 GLN HG2  1 1 
       13 41644 2 1  82 GLN HG3  H  -4.468 -19.967   4.581 1.00 . B B .  82 GLN HG3  1 1 
       13 41645 2 1  82 GLN N    N  -6.762 -19.310   7.863 1.00 . B B .  82 GLN N    1 1 
       13 41646 2 1  82 GLN NE2  N  -5.053 -22.512   3.316 1.00 . B B .  82 GLN NE2  1 1 
       13 41647 2 1  82 GLN O    O  -3.403 -19.663   6.987 1.00 . B B .  82 GLN O    1 1 
       13 41648 2 1  82 GLN OE1  O  -5.391 -22.553   5.528 1.00 . B B .  82 GLN OE1  1 1 
       13 41649 2 1  83 ALA C    C  -2.619 -17.107   8.292 1.00 . B B .  83 ALA C    1 1 
       13 41650 2 1  83 ALA CA   C  -3.510 -16.859   7.081 1.00 . B B .  83 ALA CA   1 1 
       13 41651 2 1  83 ALA CB   C  -3.992 -15.421   7.065 1.00 . B B .  83 ALA CB   1 1 
       13 41652 2 1  83 ALA H    H  -5.553 -17.401   7.046 1.00 . B B .  83 ALA H    1 1 
       13 41653 2 1  83 ALA HA   H  -2.927 -17.022   6.186 1.00 . B B .  83 ALA HA   1 1 
       13 41654 2 1  83 ALA HB1  H  -3.138 -14.758   7.060 1.00 . B B .  83 ALA HB1  1 1 
       13 41655 2 1  83 ALA HB2  H  -4.588 -15.252   6.181 1.00 . B B .  83 ALA HB2  1 1 
       13 41656 2 1  83 ALA HB3  H  -4.588 -15.234   7.945 1.00 . B B .  83 ALA HB3  1 1 
       13 41657 2 1  83 ALA N    N  -4.643 -17.776   7.040 1.00 . B B .  83 ALA N    1 1 
       13 41658 2 1  83 ALA O    O  -1.453 -16.729   8.287 1.00 . B B .  83 ALA O    1 1 
       13 41659 2 1  84 TYR C    C  -1.175 -18.870  10.126 1.00 . B B .  84 TYR C    1 1 
       13 41660 2 1  84 TYR CA   C  -2.421 -18.090  10.519 1.00 . B B .  84 TYR CA   1 1 
       13 41661 2 1  84 TYR CB   C  -3.300 -18.941  11.445 1.00 . B B .  84 TYR CB   1 1 
       13 41662 2 1  84 TYR CD1  C  -1.923 -20.729  12.605 1.00 . B B .  84 TYR CD1  1 1 
       13 41663 2 1  84 TYR CD2  C  -2.592 -18.818  13.868 1.00 . B B .  84 TYR CD2  1 1 
       13 41664 2 1  84 TYR CE1  C  -1.284 -21.244  13.716 1.00 . B B .  84 TYR CE1  1 1 
       13 41665 2 1  84 TYR CE2  C  -1.957 -19.330  14.985 1.00 . B B .  84 TYR CE2  1 1 
       13 41666 2 1  84 TYR CG   C  -2.586 -19.504  12.661 1.00 . B B .  84 TYR CG   1 1 
       13 41667 2 1  84 TYR CZ   C  -1.307 -20.542  14.906 1.00 . B B .  84 TYR CZ   1 1 
       13 41668 2 1  84 TYR H    H  -4.138 -17.930   9.293 1.00 . B B .  84 TYR H    1 1 
       13 41669 2 1  84 TYR HA   H  -2.131 -17.186  11.029 1.00 . B B .  84 TYR HA   1 1 
       13 41670 2 1  84 TYR HB2  H  -4.121 -18.338  11.800 1.00 . B B .  84 TYR HB2  1 1 
       13 41671 2 1  84 TYR HB3  H  -3.694 -19.774  10.880 1.00 . B B .  84 TYR HB3  1 1 
       13 41672 2 1  84 TYR HD1  H  -1.902 -21.278  11.668 1.00 . B B .  84 TYR HD1  1 1 
       13 41673 2 1  84 TYR HD2  H  -3.100 -17.867  13.929 1.00 . B B .  84 TYR HD2  1 1 
       13 41674 2 1  84 TYR HE1  H  -0.773 -22.195  13.653 1.00 . B B .  84 TYR HE1  1 1 
       13 41675 2 1  84 TYR HE2  H  -1.974 -18.779  15.915 1.00 . B B .  84 TYR HE2  1 1 
       13 41676 2 1  84 TYR HH   H  -1.220 -20.874  16.811 1.00 . B B .  84 TYR HH   1 1 
       13 41677 2 1  84 TYR N    N  -3.181 -17.722   9.328 1.00 . B B .  84 TYR N    1 1 
       13 41678 2 1  84 TYR O    O  -0.077 -18.604  10.614 1.00 . B B .  84 TYR O    1 1 
       13 41679 2 1  84 TYR OH   O  -0.681 -21.059  16.021 1.00 . B B .  84 TYR OH   1 1 
       13 41680 2 1  85 ILE C    C   0.553 -19.976   7.708 1.00 . B B .  85 ILE C    1 1 
       13 41681 2 1  85 ILE CA   C  -0.258 -20.664   8.795 1.00 . B B .  85 ILE CA   1 1 
       13 41682 2 1  85 ILE CB   C  -0.762 -22.026   8.286 1.00 . B B .  85 ILE CB   1 1 
       13 41683 2 1  85 ILE CD1  C  -2.627 -23.747   8.556 1.00 . B B .  85 ILE CD1  1 1 
       13 41684 2 1  85 ILE CG1  C  -2.038 -22.437   9.029 1.00 . B B .  85 ILE CG1  1 1 
       13 41685 2 1  85 ILE CG2  C   0.320 -23.069   8.495 1.00 . B B .  85 ILE CG2  1 1 
       13 41686 2 1  85 ILE H    H  -2.243 -19.944   8.825 1.00 . B B .  85 ILE H    1 1 
       13 41687 2 1  85 ILE HA   H   0.381 -20.834   9.646 1.00 . B B .  85 ILE HA   1 1 
       13 41688 2 1  85 ILE HB   H  -0.968 -21.947   7.230 1.00 . B B .  85 ILE HB   1 1 
       13 41689 2 1  85 ILE HD11 H  -1.901 -24.535   8.689 1.00 . B B .  85 ILE HD11 1 1 
       13 41690 2 1  85 ILE HD12 H  -3.513 -23.973   9.130 1.00 . B B .  85 ILE HD12 1 1 
       13 41691 2 1  85 ILE HD13 H  -2.888 -23.669   7.510 1.00 . B B .  85 ILE HD13 1 1 
       13 41692 2 1  85 ILE HG12 H  -1.816 -22.536  10.081 1.00 . B B .  85 ILE HG12 1 1 
       13 41693 2 1  85 ILE HG13 H  -2.787 -21.669   8.897 1.00 . B B .  85 ILE HG13 1 1 
       13 41694 2 1  85 ILE HG21 H   1.197 -22.799   7.925 1.00 . B B .  85 ILE HG21 1 1 
       13 41695 2 1  85 ILE HG22 H   0.569 -23.111   9.545 1.00 . B B .  85 ILE HG22 1 1 
       13 41696 2 1  85 ILE HG23 H  -0.040 -24.033   8.170 1.00 . B B .  85 ILE HG23 1 1 
       13 41697 2 1  85 ILE N    N  -1.353 -19.817   9.220 1.00 . B B .  85 ILE N    1 1 
       13 41698 2 1  85 ILE O    O   1.763 -20.171   7.602 1.00 . B B .  85 ILE O    1 1 
       13 41699 2 1  86 VAL C    C   1.532 -17.393   6.514 1.00 . B B .  86 VAL C    1 1 
       13 41700 2 1  86 VAL CA   C   0.545 -18.371   5.882 1.00 . B B .  86 VAL CA   1 1 
       13 41701 2 1  86 VAL CB   C  -0.474 -17.594   5.021 1.00 . B B .  86 VAL CB   1 1 
       13 41702 2 1  86 VAL CG1  C   0.232 -16.821   3.924 1.00 . B B .  86 VAL CG1  1 1 
       13 41703 2 1  86 VAL CG2  C  -1.510 -18.539   4.427 1.00 . B B .  86 VAL CG2  1 1 
       13 41704 2 1  86 VAL H    H  -1.091 -19.066   7.030 1.00 . B B .  86 VAL H    1 1 
       13 41705 2 1  86 VAL HA   H   1.088 -19.053   5.244 1.00 . B B .  86 VAL HA   1 1 
       13 41706 2 1  86 VAL HB   H  -0.986 -16.885   5.655 1.00 . B B .  86 VAL HB   1 1 
       13 41707 2 1  86 VAL HG11 H   0.918 -16.116   4.370 1.00 . B B .  86 VAL HG11 1 1 
       13 41708 2 1  86 VAL HG12 H   0.779 -17.507   3.295 1.00 . B B .  86 VAL HG12 1 1 
       13 41709 2 1  86 VAL HG13 H  -0.497 -16.291   3.330 1.00 . B B .  86 VAL HG13 1 1 
       13 41710 2 1  86 VAL HG21 H  -2.030 -19.048   5.224 1.00 . B B .  86 VAL HG21 1 1 
       13 41711 2 1  86 VAL HG22 H  -2.218 -17.974   3.838 1.00 . B B .  86 VAL HG22 1 1 
       13 41712 2 1  86 VAL HG23 H  -1.016 -19.265   3.798 1.00 . B B .  86 VAL HG23 1 1 
       13 41713 2 1  86 VAL N    N  -0.120 -19.151   6.917 1.00 . B B .  86 VAL N    1 1 
       13 41714 2 1  86 VAL O    O   2.618 -17.156   5.987 1.00 . B B .  86 VAL O    1 1 
       13 41715 2 1  87 ARG C    C   3.285 -16.643   8.852 1.00 . B B .  87 ARG C    1 1 
       13 41716 2 1  87 ARG CA   C   1.993 -15.944   8.428 1.00 . B B .  87 ARG CA   1 1 
       13 41717 2 1  87 ARG CB   C   1.221 -15.447   9.653 1.00 . B B .  87 ARG CB   1 1 
       13 41718 2 1  87 ARG CD   C   1.212 -14.256  11.846 1.00 . B B .  87 ARG CD   1 1 
       13 41719 2 1  87 ARG CG   C   2.050 -14.654  10.645 1.00 . B B .  87 ARG CG   1 1 
       13 41720 2 1  87 ARG CZ   C   1.726 -14.011  14.241 1.00 . B B .  87 ARG CZ   1 1 
       13 41721 2 1  87 ARG H    H   0.245 -17.050   7.998 1.00 . B B .  87 ARG H    1 1 
       13 41722 2 1  87 ARG HA   H   2.238 -15.102   7.801 1.00 . B B .  87 ARG HA   1 1 
       13 41723 2 1  87 ARG HB2  H   0.412 -14.815   9.315 1.00 . B B .  87 ARG HB2  1 1 
       13 41724 2 1  87 ARG HB3  H   0.804 -16.300  10.167 1.00 . B B .  87 ARG HB3  1 1 
       13 41725 2 1  87 ARG HD2  H   0.536 -13.468  11.549 1.00 . B B .  87 ARG HD2  1 1 
       13 41726 2 1  87 ARG HD3  H   0.640 -15.115  12.167 1.00 . B B .  87 ARG HD3  1 1 
       13 41727 2 1  87 ARG HE   H   2.839 -13.265  12.746 1.00 . B B .  87 ARG HE   1 1 
       13 41728 2 1  87 ARG HG2  H   2.880 -15.262  10.977 1.00 . B B .  87 ARG HG2  1 1 
       13 41729 2 1  87 ARG HG3  H   2.421 -13.763  10.161 1.00 . B B .  87 ARG HG3  1 1 
       13 41730 2 1  87 ARG HH11 H   0.010 -15.028  13.834 1.00 . B B .  87 ARG HH11 1 1 
       13 41731 2 1  87 ARG HH12 H   0.398 -14.873  15.524 1.00 . B B .  87 ARG HH12 1 1 
       13 41732 2 1  87 ARG HH21 H   3.353 -13.046  14.968 1.00 . B B .  87 ARG HH21 1 1 
       13 41733 2 1  87 ARG HH22 H   2.298 -13.735  16.170 1.00 . B B .  87 ARG HH22 1 1 
       13 41734 2 1  87 ARG N    N   1.145 -16.847   7.659 1.00 . B B .  87 ARG N    1 1 
       13 41735 2 1  87 ARG NE   N   2.024 -13.781  12.962 1.00 . B B .  87 ARG NE   1 1 
       13 41736 2 1  87 ARG NH1  N   0.624 -14.689  14.558 1.00 . B B .  87 ARG NH1  1 1 
       13 41737 2 1  87 ARG NH2  N   2.525 -13.561  15.200 1.00 . B B .  87 ARG NH2  1 1 
       13 41738 2 1  87 ARG O    O   4.344 -16.017   8.946 1.00 . B B .  87 ARG O    1 1 
       13 41739 2 1  88 LYS C    C   5.259 -18.882   8.217 1.00 . B B .  88 LYS C    1 1 
       13 41740 2 1  88 LYS CA   C   4.364 -18.734   9.446 1.00 . B B .  88 LYS CA   1 1 
       13 41741 2 1  88 LYS CB   C   3.939 -20.107   9.988 1.00 . B B .  88 LYS CB   1 1 
       13 41742 2 1  88 LYS CD   C   6.087 -21.472   9.987 1.00 . B B .  88 LYS CD   1 1 
       13 41743 2 1  88 LYS CE   C   7.448 -20.827  10.220 1.00 . B B .  88 LYS CE   1 1 
       13 41744 2 1  88 LYS CG   C   4.997 -20.824  10.831 1.00 . B B .  88 LYS CG   1 1 
       13 41745 2 1  88 LYS H    H   2.321 -18.385   9.032 1.00 . B B .  88 LYS H    1 1 
       13 41746 2 1  88 LYS HA   H   4.907 -18.200  10.213 1.00 . B B .  88 LYS HA   1 1 
       13 41747 2 1  88 LYS HB2  H   3.057 -19.979  10.598 1.00 . B B .  88 LYS HB2  1 1 
       13 41748 2 1  88 LYS HB3  H   3.691 -20.743   9.149 1.00 . B B .  88 LYS HB3  1 1 
       13 41749 2 1  88 LYS HD2  H   6.149 -22.518  10.242 1.00 . B B .  88 LYS HD2  1 1 
       13 41750 2 1  88 LYS HD3  H   5.825 -21.369   8.942 1.00 . B B .  88 LYS HD3  1 1 
       13 41751 2 1  88 LYS HE2  H   8.180 -21.331   9.608 1.00 . B B .  88 LYS HE2  1 1 
       13 41752 2 1  88 LYS HE3  H   7.390 -19.788   9.929 1.00 . B B .  88 LYS HE3  1 1 
       13 41753 2 1  88 LYS HG2  H   5.456 -20.105  11.491 1.00 . B B .  88 LYS HG2  1 1 
       13 41754 2 1  88 LYS HG3  H   4.510 -21.588  11.417 1.00 . B B .  88 LYS HG3  1 1 
       13 41755 2 1  88 LYS HZ1  H   8.848 -20.538  11.746 1.00 . B B .  88 LYS HZ1  1 1 
       13 41756 2 1  88 LYS HZ2  H   7.855 -21.895  11.974 1.00 . B B .  88 LYS HZ2  1 1 
       13 41757 2 1  88 LYS HZ3  H   7.239 -20.341  12.245 1.00 . B B .  88 LYS HZ3  1 1 
       13 41758 2 1  88 LYS N    N   3.195 -17.945   9.094 1.00 . B B .  88 LYS N    1 1 
       13 41759 2 1  88 LYS NZ   N   7.877 -20.906  11.641 1.00 . B B .  88 LYS NZ   1 1 
       13 41760 2 1  88 LYS O    O   6.468 -18.675   8.293 1.00 . B B .  88 LYS O    1 1 
       13 41761 2 1  89 TRP C    C   5.991 -18.007   5.406 1.00 . B B .  89 TRP C    1 1 
       13 41762 2 1  89 TRP CA   C   5.386 -19.345   5.822 1.00 . B B .  89 TRP CA   1 1 
       13 41763 2 1  89 TRP CB   C   4.474 -19.877   4.713 1.00 . B B .  89 TRP CB   1 1 
       13 41764 2 1  89 TRP CD1  C   4.563 -22.281   5.600 1.00 . B B .  89 TRP CD1  1 1 
       13 41765 2 1  89 TRP CD2  C   2.603 -21.713   4.679 1.00 . B B .  89 TRP CD2  1 1 
       13 41766 2 1  89 TRP CE2  C   2.521 -23.046   5.122 1.00 . B B .  89 TRP CE2  1 1 
       13 41767 2 1  89 TRP CE3  C   1.489 -21.142   4.062 1.00 . B B .  89 TRP CE3  1 1 
       13 41768 2 1  89 TRP CG   C   3.916 -21.239   4.998 1.00 . B B .  89 TRP CG   1 1 
       13 41769 2 1  89 TRP CH2  C   0.291 -23.226   4.365 1.00 . B B .  89 TRP CH2  1 1 
       13 41770 2 1  89 TRP CZ2  C   1.366 -23.813   4.972 1.00 . B B .  89 TRP CZ2  1 1 
       13 41771 2 1  89 TRP CZ3  C   0.343 -21.903   3.912 1.00 . B B .  89 TRP CZ3  1 1 
       13 41772 2 1  89 TRP H    H   3.680 -19.368   7.084 1.00 . B B .  89 TRP H    1 1 
       13 41773 2 1  89 TRP HA   H   6.187 -20.051   5.985 1.00 . B B .  89 TRP HA   1 1 
       13 41774 2 1  89 TRP HB2  H   3.644 -19.198   4.584 1.00 . B B .  89 TRP HB2  1 1 
       13 41775 2 1  89 TRP HB3  H   5.034 -19.933   3.792 1.00 . B B .  89 TRP HB3  1 1 
       13 41776 2 1  89 TRP HD1  H   5.581 -22.240   5.959 1.00 . B B .  89 TRP HD1  1 1 
       13 41777 2 1  89 TRP HE1  H   3.962 -24.243   6.077 1.00 . B B .  89 TRP HE1  1 1 
       13 41778 2 1  89 TRP HE3  H   1.511 -20.122   3.706 1.00 . B B .  89 TRP HE3  1 1 
       13 41779 2 1  89 TRP HH2  H  -0.624 -23.784   4.225 1.00 . B B .  89 TRP HH2  1 1 
       13 41780 2 1  89 TRP HZ2  H   1.310 -24.835   5.316 1.00 . B B .  89 TRP HZ2  1 1 
       13 41781 2 1  89 TRP HZ3  H  -0.526 -21.476   3.438 1.00 . B B .  89 TRP HZ3  1 1 
       13 41782 2 1  89 TRP N    N   4.650 -19.210   7.079 1.00 . B B .  89 TRP N    1 1 
       13 41783 2 1  89 TRP NE1  N   3.729 -23.369   5.682 1.00 . B B .  89 TRP NE1  1 1 
       13 41784 2 1  89 TRP O    O   7.024 -17.960   4.737 1.00 . B B .  89 TRP O    1 1 
       13 41785 2 1  90 GLU C    C   7.236 -15.430   6.154 1.00 . B B .  90 GLU C    1 1 
       13 41786 2 1  90 GLU CA   C   5.825 -15.572   5.582 1.00 . B B .  90 GLU CA   1 1 
       13 41787 2 1  90 GLU CB   C   4.872 -14.575   6.262 1.00 . B B .  90 GLU CB   1 1 
       13 41788 2 1  90 GLU CD   C   6.210 -12.463   5.782 1.00 . B B .  90 GLU CD   1 1 
       13 41789 2 1  90 GLU CG   C   4.873 -13.164   5.683 1.00 . B B .  90 GLU CG   1 1 
       13 41790 2 1  90 GLU H    H   4.474 -17.045   6.272 1.00 . B B .  90 GLU H    1 1 
       13 41791 2 1  90 GLU HA   H   5.842 -15.393   4.518 1.00 . B B .  90 GLU HA   1 1 
       13 41792 2 1  90 GLU HB2  H   3.866 -14.959   6.189 1.00 . B B .  90 GLU HB2  1 1 
       13 41793 2 1  90 GLU HB3  H   5.139 -14.507   7.308 1.00 . B B .  90 GLU HB3  1 1 
       13 41794 2 1  90 GLU HG2  H   4.597 -13.220   4.642 1.00 . B B .  90 GLU HG2  1 1 
       13 41795 2 1  90 GLU HG3  H   4.137 -12.576   6.215 1.00 . B B .  90 GLU HG3  1 1 
       13 41796 2 1  90 GLU N    N   5.334 -16.927   5.814 1.00 . B B .  90 GLU N    1 1 
       13 41797 2 1  90 GLU O    O   8.173 -15.020   5.462 1.00 . B B .  90 GLU O    1 1 
       13 41798 2 1  90 GLU OE1  O   6.767 -12.374   6.895 1.00 . B B .  90 GLU OE1  1 1 
       13 41799 2 1  90 GLU OE2  O   6.708 -11.997   4.740 1.00 . B B .  90 GLU OE2  1 1 
       13 41800 2 1  91 ALA C    C   9.563 -16.895   7.673 1.00 . B B .  91 ALA C    1 1 
       13 41801 2 1  91 ALA CA   C   8.671 -15.735   8.094 1.00 . B B .  91 ALA CA   1 1 
       13 41802 2 1  91 ALA CB   C   8.481 -15.729   9.602 1.00 . B B .  91 ALA CB   1 1 
       13 41803 2 1  91 ALA H    H   6.603 -16.138   7.910 1.00 . B B .  91 ALA H    1 1 
       13 41804 2 1  91 ALA HA   H   9.146 -14.808   7.808 1.00 . B B .  91 ALA HA   1 1 
       13 41805 2 1  91 ALA HB1  H   9.442 -15.636  10.085 1.00 . B B .  91 ALA HB1  1 1 
       13 41806 2 1  91 ALA HB2  H   7.855 -14.894   9.881 1.00 . B B .  91 ALA HB2  1 1 
       13 41807 2 1  91 ALA HB3  H   8.009 -16.652   9.910 1.00 . B B .  91 ALA HB3  1 1 
       13 41808 2 1  91 ALA N    N   7.384 -15.806   7.419 1.00 . B B .  91 ALA N    1 1 
       13 41809 2 1  91 ALA O    O  10.784 -16.822   7.779 1.00 . B B .  91 ALA O    1 1 
       13 41810 2 1  92 ASP C    C  10.486 -18.766   5.484 1.00 . B B .  92 ASP C    1 1 
       13 41811 2 1  92 ASP CA   C   9.669 -19.133   6.719 1.00 . B B .  92 ASP CA   1 1 
       13 41812 2 1  92 ASP CB   C   8.696 -20.274   6.397 1.00 . B B .  92 ASP CB   1 1 
       13 41813 2 1  92 ASP CG   C   9.397 -21.536   5.932 1.00 . B B .  92 ASP CG   1 1 
       13 41814 2 1  92 ASP H    H   7.958 -17.972   7.183 1.00 . B B .  92 ASP H    1 1 
       13 41815 2 1  92 ASP HA   H  10.344 -19.451   7.501 1.00 . B B .  92 ASP HA   1 1 
       13 41816 2 1  92 ASP HB2  H   8.124 -20.508   7.281 1.00 . B B .  92 ASP HB2  1 1 
       13 41817 2 1  92 ASP HB3  H   8.024 -19.951   5.615 1.00 . B B .  92 ASP HB3  1 1 
       13 41818 2 1  92 ASP N    N   8.941 -17.965   7.202 1.00 . B B .  92 ASP N    1 1 
       13 41819 2 1  92 ASP O    O  11.624 -19.204   5.329 1.00 . B B .  92 ASP O    1 1 
       13 41820 2 1  92 ASP OD1  O   9.808 -22.345   6.791 1.00 . B B .  92 ASP OD1  1 1 
       13 41821 2 1  92 ASP OD2  O   9.531 -21.727   4.708 1.00 . B B .  92 ASP OD2  1 1 
       13 41822 2 1  93 ALA C    C  11.761 -16.532   3.861 1.00 . B B .  93 ALA C    1 1 
       13 41823 2 1  93 ALA CA   C  10.606 -17.437   3.445 1.00 . B B .  93 ALA CA   1 1 
       13 41824 2 1  93 ALA CB   C   9.651 -16.687   2.534 1.00 . B B .  93 ALA CB   1 1 
       13 41825 2 1  93 ALA H    H   8.967 -17.671   4.772 1.00 . B B .  93 ALA H    1 1 
       13 41826 2 1  93 ALA HA   H  11.001 -18.285   2.902 1.00 . B B .  93 ALA HA   1 1 
       13 41827 2 1  93 ALA HB1  H  10.171 -16.382   1.637 1.00 . B B .  93 ALA HB1  1 1 
       13 41828 2 1  93 ALA HB2  H   8.825 -17.331   2.265 1.00 . B B .  93 ALA HB2  1 1 
       13 41829 2 1  93 ALA HB3  H   9.274 -15.812   3.044 1.00 . B B .  93 ALA HB3  1 1 
       13 41830 2 1  93 ALA N    N   9.903 -17.940   4.620 1.00 . B B .  93 ALA N    1 1 
       13 41831 2 1  93 ALA O    O  12.833 -16.552   3.254 1.00 . B B .  93 ALA O    1 1 
       13 41832 2 1  94 LYS C    C  13.692 -15.773   6.045 1.00 . B B .  94 LYS C    1 1 
       13 41833 2 1  94 LYS CA   C  12.579 -14.900   5.471 1.00 . B B .  94 LYS CA   1 1 
       13 41834 2 1  94 LYS CB   C  12.005 -13.993   6.566 1.00 . B B .  94 LYS CB   1 1 
       13 41835 2 1  94 LYS CD   C  10.418 -12.141   7.176 1.00 . B B .  94 LYS CD   1 1 
       13 41836 2 1  94 LYS CE   C   9.858 -10.790   6.747 1.00 . B B .  94 LYS CE   1 1 
       13 41837 2 1  94 LYS CG   C  11.153 -12.846   6.043 1.00 . B B .  94 LYS CG   1 1 
       13 41838 2 1  94 LYS H    H  10.629 -15.706   5.284 1.00 . B B .  94 LYS H    1 1 
       13 41839 2 1  94 LYS HA   H  12.986 -14.288   4.680 1.00 . B B .  94 LYS HA   1 1 
       13 41840 2 1  94 LYS HB2  H  11.396 -14.592   7.227 1.00 . B B .  94 LYS HB2  1 1 
       13 41841 2 1  94 LYS HB3  H  12.825 -13.574   7.132 1.00 . B B .  94 LYS HB3  1 1 
       13 41842 2 1  94 LYS HD2  H   9.602 -12.766   7.505 1.00 . B B .  94 LYS HD2  1 1 
       13 41843 2 1  94 LYS HD3  H  11.106 -11.990   7.996 1.00 . B B .  94 LYS HD3  1 1 
       13 41844 2 1  94 LYS HE2  H   9.288 -10.376   7.566 1.00 . B B .  94 LYS HE2  1 1 
       13 41845 2 1  94 LYS HE3  H  10.683 -10.131   6.520 1.00 . B B .  94 LYS HE3  1 1 
       13 41846 2 1  94 LYS HG2  H  11.793 -12.134   5.543 1.00 . B B .  94 LYS HG2  1 1 
       13 41847 2 1  94 LYS HG3  H  10.430 -13.238   5.344 1.00 . B B .  94 LYS HG3  1 1 
       13 41848 2 1  94 LYS HZ1  H   8.533  -9.961   5.362 1.00 . B B .  94 LYS HZ1  1 1 
       13 41849 2 1  94 LYS HZ2  H   8.222 -11.592   5.706 1.00 . B B .  94 LYS HZ2  1 1 
       13 41850 2 1  94 LYS HZ3  H   9.536 -11.162   4.718 1.00 . B B .  94 LYS HZ3  1 1 
       13 41851 2 1  94 LYS N    N  11.531 -15.735   4.898 1.00 . B B .  94 LYS N    1 1 
       13 41852 2 1  94 LYS NZ   N   8.978 -10.886   5.552 1.00 . B B .  94 LYS NZ   1 1 
       13 41853 2 1  94 LYS O    O  14.877 -15.489   5.863 1.00 . B B .  94 LYS O    1 1 
       13 41854 2 1  95 LYS C    C  15.043 -18.518   6.249 1.00 . B B .  95 LYS C    1 1 
       13 41855 2 1  95 LYS CA   C  14.237 -17.784   7.318 1.00 . B B .  95 LYS CA   1 1 
       13 41856 2 1  95 LYS CB   C  13.479 -18.794   8.179 1.00 . B B .  95 LYS CB   1 1 
       13 41857 2 1  95 LYS CD   C  13.520 -21.067   9.231 1.00 . B B .  95 LYS CD   1 1 
       13 41858 2 1  95 LYS CE   C  12.655 -21.591   8.096 1.00 . B B .  95 LYS CE   1 1 
       13 41859 2 1  95 LYS CG   C  14.356 -19.884   8.773 1.00 . B B .  95 LYS CG   1 1 
       13 41860 2 1  95 LYS H    H  12.333 -16.998   6.836 1.00 . B B .  95 LYS H    1 1 
       13 41861 2 1  95 LYS HA   H  14.915 -17.226   7.943 1.00 . B B .  95 LYS HA   1 1 
       13 41862 2 1  95 LYS HB2  H  13.000 -18.267   8.989 1.00 . B B .  95 LYS HB2  1 1 
       13 41863 2 1  95 LYS HB3  H  12.721 -19.265   7.570 1.00 . B B .  95 LYS HB3  1 1 
       13 41864 2 1  95 LYS HD2  H  14.179 -21.854   9.566 1.00 . B B .  95 LYS HD2  1 1 
       13 41865 2 1  95 LYS HD3  H  12.883 -20.754  10.046 1.00 . B B .  95 LYS HD3  1 1 
       13 41866 2 1  95 LYS HE2  H  11.989 -20.803   7.778 1.00 . B B .  95 LYS HE2  1 1 
       13 41867 2 1  95 LYS HE3  H  13.297 -21.871   7.274 1.00 . B B .  95 LYS HE3  1 1 
       13 41868 2 1  95 LYS HG2  H  15.057 -20.218   8.024 1.00 . B B .  95 LYS HG2  1 1 
       13 41869 2 1  95 LYS HG3  H  14.891 -19.482   9.621 1.00 . B B .  95 LYS HG3  1 1 
       13 41870 2 1  95 LYS HZ1  H  12.452 -23.612   8.571 1.00 . B B .  95 LYS HZ1  1 1 
       13 41871 2 1  95 LYS HZ2  H  11.096 -22.944   7.797 1.00 . B B .  95 LYS HZ2  1 1 
       13 41872 2 1  95 LYS HZ3  H  11.399 -22.595   9.428 1.00 . B B .  95 LYS HZ3  1 1 
       13 41873 2 1  95 LYS N    N  13.297 -16.842   6.720 1.00 . B B .  95 LYS N    1 1 
       13 41874 2 1  95 LYS NZ   N  11.846 -22.767   8.502 1.00 . B B .  95 LYS NZ   1 1 
       13 41875 2 1  95 LYS O    O  16.206 -18.841   6.457 1.00 . B B .  95 LYS O    1 1 
       13 41876 2 1  96 LYS C    C  16.226 -18.606   3.436 1.00 . B B .  96 LYS C    1 1 
       13 41877 2 1  96 LYS CA   C  15.094 -19.454   3.999 1.00 . B B .  96 LYS CA   1 1 
       13 41878 2 1  96 LYS CB   C  14.097 -19.807   2.895 1.00 . B B .  96 LYS CB   1 1 
       13 41879 2 1  96 LYS CD   C  12.259 -21.343   2.123 1.00 . B B .  96 LYS CD   1 1 
       13 41880 2 1  96 LYS CE   C  11.746 -22.772   2.199 1.00 . B B .  96 LYS CE   1 1 
       13 41881 2 1  96 LYS CG   C  13.332 -21.089   3.168 1.00 . B B .  96 LYS CG   1 1 
       13 41882 2 1  96 LYS H    H  13.477 -18.519   5.004 1.00 . B B .  96 LYS H    1 1 
       13 41883 2 1  96 LYS HA   H  15.516 -20.370   4.390 1.00 . B B .  96 LYS HA   1 1 
       13 41884 2 1  96 LYS HB2  H  13.386 -19.000   2.798 1.00 . B B .  96 LYS HB2  1 1 
       13 41885 2 1  96 LYS HB3  H  14.629 -19.920   1.963 1.00 . B B .  96 LYS HB3  1 1 
       13 41886 2 1  96 LYS HD2  H  11.438 -20.663   2.291 1.00 . B B .  96 LYS HD2  1 1 
       13 41887 2 1  96 LYS HD3  H  12.677 -21.172   1.140 1.00 . B B .  96 LYS HD3  1 1 
       13 41888 2 1  96 LYS HE2  H  10.873 -22.862   1.569 1.00 . B B .  96 LYS HE2  1 1 
       13 41889 2 1  96 LYS HE3  H  12.518 -23.437   1.840 1.00 . B B .  96 LYS HE3  1 1 
       13 41890 2 1  96 LYS HG2  H  14.026 -21.916   3.164 1.00 . B B .  96 LYS HG2  1 1 
       13 41891 2 1  96 LYS HG3  H  12.865 -21.016   4.139 1.00 . B B .  96 LYS HG3  1 1 
       13 41892 2 1  96 LYS HZ1  H  12.223 -23.149   4.200 1.00 . B B .  96 LYS HZ1  1 1 
       13 41893 2 1  96 LYS HZ2  H  10.971 -24.119   3.596 1.00 . B B .  96 LYS HZ2  1 1 
       13 41894 2 1  96 LYS HZ3  H  10.672 -22.492   3.975 1.00 . B B .  96 LYS HZ3  1 1 
       13 41895 2 1  96 LYS N    N  14.419 -18.777   5.104 1.00 . B B .  96 LYS N    1 1 
       13 41896 2 1  96 LYS NZ   N  11.378 -23.159   3.586 1.00 . B B .  96 LYS NZ   1 1 
       13 41897 2 1  96 LYS O    O  17.130 -19.118   2.773 1.00 . B B .  96 LYS O    1 1 
       13 41898 2 1  97 GLN C    C  18.314 -16.336   4.362 1.00 . B B .  97 GLN C    1 1 
       13 41899 2 1  97 GLN CA   C  17.230 -16.405   3.290 1.00 . B B .  97 GLN CA   1 1 
       13 41900 2 1  97 GLN CB   C  16.648 -15.021   3.008 1.00 . B B .  97 GLN CB   1 1 
       13 41901 2 1  97 GLN CD   C  14.957 -13.686   1.671 1.00 . B B .  97 GLN CD   1 1 
       13 41902 2 1  97 GLN CG   C  15.645 -15.022   1.863 1.00 . B B .  97 GLN CG   1 1 
       13 41903 2 1  97 GLN H    H  15.410 -16.958   4.207 1.00 . B B .  97 GLN H    1 1 
       13 41904 2 1  97 GLN HA   H  17.662 -16.798   2.381 1.00 . B B .  97 GLN HA   1 1 
       13 41905 2 1  97 GLN HB2  H  16.151 -14.660   3.896 1.00 . B B .  97 GLN HB2  1 1 
       13 41906 2 1  97 GLN HB3  H  17.452 -14.346   2.754 1.00 . B B .  97 GLN HB3  1 1 
       13 41907 2 1  97 GLN HE21 H  13.478 -14.247   2.870 1.00 . B B .  97 GLN HE21 1 1 
       13 41908 2 1  97 GLN HE22 H  13.348 -12.649   2.207 1.00 . B B .  97 GLN HE22 1 1 
       13 41909 2 1  97 GLN HG2  H  16.163 -15.275   0.949 1.00 . B B .  97 GLN HG2  1 1 
       13 41910 2 1  97 GLN HG3  H  14.891 -15.770   2.066 1.00 . B B .  97 GLN HG3  1 1 
       13 41911 2 1  97 GLN N    N  16.176 -17.312   3.708 1.00 . B B .  97 GLN N    1 1 
       13 41912 2 1  97 GLN NE2  N  13.814 -13.512   2.315 1.00 . B B .  97 GLN NE2  1 1 
       13 41913 2 1  97 GLN O    O  19.421 -15.859   4.119 1.00 . B B .  97 GLN O    1 1 
       13 41914 2 1  97 GLN OE1  O  15.442 -12.823   0.942 1.00 . B B .  97 GLN OE1  1 1 
       13 41915 2 1  98 GLU C    C  19.550 -18.290   6.730 1.00 . B B .  98 GLU C    1 1 
       13 41916 2 1  98 GLU CA   C  18.936 -16.893   6.646 1.00 . B B .  98 GLU CA   1 1 
       13 41917 2 1  98 GLU CB   C  18.226 -16.539   7.957 1.00 . B B .  98 GLU CB   1 1 
       13 41918 2 1  98 GLU CD   C  18.419 -16.027  10.419 1.00 . B B .  98 GLU CD   1 1 
       13 41919 2 1  98 GLU CG   C  19.158 -16.382   9.148 1.00 . B B .  98 GLU CG   1 1 
       13 41920 2 1  98 GLU H    H  17.091 -17.217   5.675 1.00 . B B .  98 GLU H    1 1 
       13 41921 2 1  98 GLU HA   H  19.715 -16.172   6.453 1.00 . B B .  98 GLU HA   1 1 
       13 41922 2 1  98 GLU HB2  H  17.692 -15.610   7.824 1.00 . B B .  98 GLU HB2  1 1 
       13 41923 2 1  98 GLU HB3  H  17.515 -17.320   8.185 1.00 . B B .  98 GLU HB3  1 1 
       13 41924 2 1  98 GLU HG2  H  19.681 -17.313   9.304 1.00 . B B .  98 GLU HG2  1 1 
       13 41925 2 1  98 GLU HG3  H  19.871 -15.600   8.932 1.00 . B B .  98 GLU HG3  1 1 
       13 41926 2 1  98 GLU N    N  17.992 -16.845   5.544 1.00 . B B .  98 GLU N    1 1 
       13 41927 2 1  98 GLU O    O  18.939 -19.269   6.304 1.00 . B B .  98 GLU O    1 1 
       13 41928 2 1  98 GLU OE1  O  17.957 -14.874  10.543 1.00 . B B .  98 GLU OE1  1 1 
       13 41929 2 1  98 GLU OE2  O  18.298 -16.894  11.306 1.00 . B B .  98 GLU OE2  1 1 
       13 41930 2 1  99 THR C    C  20.965 -20.376   8.654 1.00 . B B .  99 THR C    1 1 
       13 41931 2 1  99 THR CA   C  21.432 -19.666   7.391 1.00 . B B .  99 THR CA   1 1 
       13 41932 2 1  99 THR CB   C  22.948 -19.488   7.452 1.00 . B B .  99 THR CB   1 1 
       13 41933 2 1  99 THR CG2  C  23.664 -20.823   7.291 1.00 . B B .  99 THR CG2  1 1 
       13 41934 2 1  99 THR H    H  21.213 -17.568   7.563 1.00 . B B .  99 THR H    1 1 
       13 41935 2 1  99 THR HA   H  21.188 -20.270   6.530 1.00 . B B .  99 THR HA   1 1 
       13 41936 2 1  99 THR HB   H  23.191 -19.075   8.409 1.00 . B B .  99 THR HB   1 1 
       13 41937 2 1  99 THR HG1  H  22.599 -18.302   5.914 1.00 . B B .  99 THR HG1  1 1 
       13 41938 2 1  99 THR HG21 H  23.402 -21.259   6.338 1.00 . B B .  99 THR HG21 1 1 
       13 41939 2 1  99 THR HG22 H  23.366 -21.489   8.088 1.00 . B B .  99 THR HG22 1 1 
       13 41940 2 1  99 THR HG23 H  24.733 -20.666   7.337 1.00 . B B .  99 THR HG23 1 1 
       13 41941 2 1  99 THR N    N  20.761 -18.381   7.255 1.00 . B B .  99 THR N    1 1 
       13 41942 2 1  99 THR O    O  21.657 -20.394   9.670 1.00 . B B .  99 THR O    1 1 
       13 41943 2 1  99 THR OG1  O  23.371 -18.587   6.423 1.00 . B B .  99 THR OG1  1 1 
       13 41944 2 1 100 LYS C    C  18.487 -22.904   9.222 1.00 . B B . 100 LYS C    1 1 
       13 41945 2 1 100 LYS CA   C  19.175 -21.622   9.696 1.00 . B B . 100 LYS CA   1 1 
       13 41946 2 1 100 LYS CB   C  18.174 -20.679  10.373 1.00 . B B . 100 LYS CB   1 1 
       13 41947 2 1 100 LYS CD   C  16.506 -22.105  11.588 1.00 . B B . 100 LYS CD   1 1 
       13 41948 2 1 100 LYS CE   C  16.071 -22.644  12.937 1.00 . B B . 100 LYS CE   1 1 
       13 41949 2 1 100 LYS CG   C  17.695 -21.171  11.716 1.00 . B B . 100 LYS CG   1 1 
       13 41950 2 1 100 LYS H    H  19.290 -20.875   7.751 1.00 . B B . 100 LYS H    1 1 
       13 41951 2 1 100 LYS HA   H  19.955 -21.876  10.398 1.00 . B B . 100 LYS HA   1 1 
       13 41952 2 1 100 LYS HB2  H  18.640 -19.714  10.515 1.00 . B B . 100 LYS HB2  1 1 
       13 41953 2 1 100 LYS HB3  H  17.314 -20.562   9.729 1.00 . B B . 100 LYS HB3  1 1 
       13 41954 2 1 100 LYS HD2  H  15.684 -21.564  11.146 1.00 . B B . 100 LYS HD2  1 1 
       13 41955 2 1 100 LYS HD3  H  16.779 -22.933  10.951 1.00 . B B . 100 LYS HD3  1 1 
       13 41956 2 1 100 LYS HE2  H  16.928 -23.081  13.428 1.00 . B B . 100 LYS HE2  1 1 
       13 41957 2 1 100 LYS HE3  H  15.692 -21.826  13.531 1.00 . B B . 100 LYS HE3  1 1 
       13 41958 2 1 100 LYS HG2  H  18.508 -21.707  12.173 1.00 . B B . 100 LYS HG2  1 1 
       13 41959 2 1 100 LYS HG3  H  17.421 -20.325  12.329 1.00 . B B . 100 LYS HG3  1 1 
       13 41960 2 1 100 LYS HZ1  H  14.790 -24.088  13.729 1.00 . B B . 100 LYS HZ1  1 1 
       13 41961 2 1 100 LYS HZ2  H  15.339 -24.437  12.159 1.00 . B B . 100 LYS HZ2  1 1 
       13 41962 2 1 100 LYS HZ3  H  14.148 -23.253  12.399 1.00 . B B . 100 LYS HZ3  1 1 
       13 41963 2 1 100 LYS N    N  19.781 -20.938   8.579 1.00 . B B . 100 LYS N    1 1 
       13 41964 2 1 100 LYS NZ   N  15.013 -23.675  12.797 1.00 . B B . 100 LYS NZ   1 1 
       13 41965 2 1 100 LYS O    O  17.691 -22.874   8.282 1.00 . B B . 100 LYS O    1 1 
       13 41966 2 1 101 ARG C    C  16.702 -25.283   9.971 1.00 . B B . 101 ARG C    1 1 
       13 41967 2 1 101 ARG CA   C  18.174 -25.306   9.572 1.00 . B B . 101 ARG CA   1 1 
       13 41968 2 1 101 ARG CB   C  18.872 -26.441  10.320 1.00 . B B . 101 ARG CB   1 1 
       13 41969 2 1 101 ARG CD   C  20.806 -27.986  10.555 1.00 . B B . 101 ARG CD   1 1 
       13 41970 2 1 101 ARG CG   C  20.171 -26.909   9.693 1.00 . B B . 101 ARG CG   1 1 
       13 41971 2 1 101 ARG CZ   C  21.916 -30.093   9.938 1.00 . B B . 101 ARG CZ   1 1 
       13 41972 2 1 101 ARG H    H  19.523 -23.989  10.548 1.00 . B B . 101 ARG H    1 1 
       13 41973 2 1 101 ARG HA   H  18.248 -25.483   8.510 1.00 . B B . 101 ARG HA   1 1 
       13 41974 2 1 101 ARG HB2  H  19.087 -26.111  11.324 1.00 . B B . 101 ARG HB2  1 1 
       13 41975 2 1 101 ARG HB3  H  18.199 -27.285  10.368 1.00 . B B . 101 ARG HB3  1 1 
       13 41976 2 1 101 ARG HD2  H  21.273 -27.513  11.407 1.00 . B B . 101 ARG HD2  1 1 
       13 41977 2 1 101 ARG HD3  H  20.029 -28.651  10.901 1.00 . B B . 101 ARG HD3  1 1 
       13 41978 2 1 101 ARG HE   H  22.456 -28.270   9.278 1.00 . B B . 101 ARG HE   1 1 
       13 41979 2 1 101 ARG HG2  H  19.967 -27.313   8.712 1.00 . B B . 101 ARG HG2  1 1 
       13 41980 2 1 101 ARG HG3  H  20.850 -26.074   9.614 1.00 . B B . 101 ARG HG3  1 1 
       13 41981 2 1 101 ARG HH11 H  20.340 -30.295  11.212 1.00 . B B . 101 ARG HH11 1 1 
       13 41982 2 1 101 ARG HH12 H  21.150 -31.778  10.789 1.00 . B B . 101 ARG HH12 1 1 
       13 41983 2 1 101 ARG HH21 H  23.520 -30.225   8.707 1.00 . B B . 101 ARG HH21 1 1 
       13 41984 2 1 101 ARG HH22 H  22.940 -31.741   9.335 1.00 . B B . 101 ARG HH22 1 1 
       13 41985 2 1 101 ARG N    N  18.817 -24.023   9.863 1.00 . B B . 101 ARG N    1 1 
       13 41986 2 1 101 ARG NE   N  21.814 -28.766   9.846 1.00 . B B . 101 ARG NE   1 1 
       13 41987 2 1 101 ARG NH1  N  21.067 -30.778  10.702 1.00 . B B . 101 ARG NH1  1 1 
       13 41988 2 1 101 ARG NH2  N  22.869 -30.735   9.277 1.00 . B B . 101 ARG NH2  1 1 
       13 41989 2 1 101 ARG O    O  16.418 -25.374  11.189 1.00 . B B . 101 ARG O    1 1 
       13 41990 2 1 101 ARG OXT  O  15.836 -25.200   9.075 1.00 . B B . 101 ARG OXT  1 1 
       14 41991 1 1   1 MET C    C -27.123  13.440  -5.252 1.00 . A A .   1 MET C    1 1 
       14 41992 1 1   1 MET CA   C -28.164  12.846  -6.198 1.00 . A A .   1 MET CA   1 1 
       14 41993 1 1   1 MET CB   C -27.962  13.394  -7.612 1.00 . A A .   1 MET CB   1 1 
       14 41994 1 1   1 MET CE   C -24.428  12.265  -8.167 1.00 . A A .   1 MET CE   1 1 
       14 41995 1 1   1 MET CG   C -27.166  12.471  -8.522 1.00 . A A .   1 MET CG   1 1 
       14 41996 1 1   1 MET H1   H -29.727  12.648  -4.838 1.00 . A A .   1 MET H1   1 1 
       14 41997 1 1   1 MET H2   H -30.236  12.881  -6.436 1.00 . A A .   1 MET H2   1 1 
       14 41998 1 1   1 MET H3   H -29.618  14.184  -5.543 1.00 . A A .   1 MET H3   1 1 
       14 41999 1 1   1 MET HA   H -28.049  11.772  -6.213 1.00 . A A .   1 MET HA   1 1 
       14 42000 1 1   1 MET HB2  H -28.931  13.559  -8.062 1.00 . A A .   1 MET HB2  1 1 
       14 42001 1 1   1 MET HB3  H -27.441  14.338  -7.548 1.00 . A A .   1 MET HB3  1 1 
       14 42002 1 1   1 MET HE1  H -23.509  12.192  -8.732 1.00 . A A .   1 MET HE1  1 1 
       14 42003 1 1   1 MET HE2  H -24.233  12.752  -7.223 1.00 . A A .   1 MET HE2  1 1 
       14 42004 1 1   1 MET HE3  H -24.820  11.276  -7.985 1.00 . A A .   1 MET HE3  1 1 
       14 42005 1 1   1 MET HG2  H -26.930  11.567  -7.980 1.00 . A A .   1 MET HG2  1 1 
       14 42006 1 1   1 MET HG3  H -27.774  12.226  -9.382 1.00 . A A .   1 MET HG3  1 1 
       14 42007 1 1   1 MET N    N -29.530  13.160  -5.721 1.00 . A A .   1 MET N    1 1 
       14 42008 1 1   1 MET O    O -26.236  14.186  -5.672 1.00 . A A .   1 MET O    1 1 
       14 42009 1 1   1 MET SD   S -25.627  13.218  -9.095 1.00 . A A .   1 MET SD   1 1 
       14 42010 1 1   2 LYS C    C -26.478  12.818  -1.659 1.00 . A A .   2 LYS C    1 1 
       14 42011 1 1   2 LYS CA   C -26.325  13.611  -2.950 1.00 . A A .   2 LYS CA   1 1 
       14 42012 1 1   2 LYS CB   C -26.578  15.098  -2.672 1.00 . A A .   2 LYS CB   1 1 
       14 42013 1 1   2 LYS CD   C -25.561  16.478  -0.833 1.00 . A A .   2 LYS CD   1 1 
       14 42014 1 1   2 LYS CE   C -24.489  17.505  -0.515 1.00 . A A .   2 LYS CE   1 1 
       14 42015 1 1   2 LYS CG   C -25.341  15.848  -2.200 1.00 . A A .   2 LYS CG   1 1 
       14 42016 1 1   2 LYS H    H -27.956  12.490  -3.694 1.00 . A A .   2 LYS H    1 1 
       14 42017 1 1   2 LYS HA   H -25.317  13.488  -3.317 1.00 . A A .   2 LYS HA   1 1 
       14 42018 1 1   2 LYS HB2  H -26.936  15.566  -3.578 1.00 . A A .   2 LYS HB2  1 1 
       14 42019 1 1   2 LYS HB3  H -27.338  15.185  -1.909 1.00 . A A .   2 LYS HB3  1 1 
       14 42020 1 1   2 LYS HD2  H -26.525  16.965  -0.823 1.00 . A A .   2 LYS HD2  1 1 
       14 42021 1 1   2 LYS HD3  H -25.539  15.703  -0.083 1.00 . A A .   2 LYS HD3  1 1 
       14 42022 1 1   2 LYS HE2  H -24.328  17.518   0.552 1.00 . A A .   2 LYS HE2  1 1 
       14 42023 1 1   2 LYS HE3  H -23.574  17.214  -1.012 1.00 . A A .   2 LYS HE3  1 1 
       14 42024 1 1   2 LYS HG2  H -24.517  15.155  -2.135 1.00 . A A .   2 LYS HG2  1 1 
       14 42025 1 1   2 LYS HG3  H -25.107  16.627  -2.913 1.00 . A A .   2 LYS HG3  1 1 
       14 42026 1 1   2 LYS HZ1  H -24.291  19.154  -1.782 1.00 . A A .   2 LYS HZ1  1 1 
       14 42027 1 1   2 LYS HZ2  H -24.708  19.557  -0.193 1.00 . A A .   2 LYS HZ2  1 1 
       14 42028 1 1   2 LYS HZ3  H -25.876  18.897  -1.234 1.00 . A A .   2 LYS HZ3  1 1 
       14 42029 1 1   2 LYS N    N -27.239  13.108  -3.968 1.00 . A A .   2 LYS N    1 1 
       14 42030 1 1   2 LYS NZ   N -24.868  18.871  -0.961 1.00 . A A .   2 LYS NZ   1 1 
       14 42031 1 1   2 LYS O    O -27.593  12.539  -1.215 1.00 . A A .   2 LYS O    1 1 
       14 42032 1 1   3 LYS C    C -24.386  12.528   1.148 1.00 . A A .   3 LYS C    1 1 
       14 42033 1 1   3 LYS CA   C -25.332  11.782   0.216 1.00 . A A .   3 LYS CA   1 1 
       14 42034 1 1   3 LYS CB   C -24.892  10.322   0.056 1.00 . A A .   3 LYS CB   1 1 
       14 42035 1 1   3 LYS CD   C -24.466   8.463   1.692 1.00 . A A .   3 LYS CD   1 1 
       14 42036 1 1   3 LYS CE   C -25.097   7.230   2.320 1.00 . A A .   3 LYS CE   1 1 
       14 42037 1 1   3 LYS CG   C -25.513   9.372   1.068 1.00 . A A .   3 LYS CG   1 1 
       14 42038 1 1   3 LYS H    H -24.500  12.640  -1.515 1.00 . A A .   3 LYS H    1 1 
       14 42039 1 1   3 LYS HA   H -26.333  11.812   0.627 1.00 . A A .   3 LYS HA   1 1 
       14 42040 1 1   3 LYS HB2  H -25.163   9.983  -0.932 1.00 . A A .   3 LYS HB2  1 1 
       14 42041 1 1   3 LYS HB3  H -23.817  10.271   0.161 1.00 . A A .   3 LYS HB3  1 1 
       14 42042 1 1   3 LYS HD2  H -23.772   8.150   0.927 1.00 . A A .   3 LYS HD2  1 1 
       14 42043 1 1   3 LYS HD3  H -23.935   9.013   2.457 1.00 . A A .   3 LYS HD3  1 1 
       14 42044 1 1   3 LYS HE2  H -24.994   7.295   3.391 1.00 . A A .   3 LYS HE2  1 1 
       14 42045 1 1   3 LYS HE3  H -26.147   7.211   2.062 1.00 . A A .   3 LYS HE3  1 1 
       14 42046 1 1   3 LYS HG2  H -25.984   9.950   1.848 1.00 . A A .   3 LYS HG2  1 1 
       14 42047 1 1   3 LYS HG3  H -26.254   8.766   0.568 1.00 . A A .   3 LYS HG3  1 1 
       14 42048 1 1   3 LYS HZ1  H -24.456   5.939   0.806 1.00 . A A .   3 LYS HZ1  1 1 
       14 42049 1 1   3 LYS HZ2  H -24.991   5.145   2.206 1.00 . A A .   3 LYS HZ2  1 1 
       14 42050 1 1   3 LYS HZ3  H -23.478   5.909   2.193 1.00 . A A .   3 LYS HZ3  1 1 
       14 42051 1 1   3 LYS N    N -25.352  12.449  -1.073 1.00 . A A .   3 LYS N    1 1 
       14 42052 1 1   3 LYS NZ   N -24.460   5.971   1.847 1.00 . A A .   3 LYS NZ   1 1 
       14 42053 1 1   3 LYS O    O -23.585  13.349   0.696 1.00 . A A .   3 LYS O    1 1 
       14 42054 1 1   4 ARG C    C -22.794  11.936   4.150 1.00 . A A .   4 ARG C    1 1 
       14 42055 1 1   4 ARG CA   C -23.680  12.933   3.432 1.00 . A A .   4 ARG CA   1 1 
       14 42056 1 1   4 ARG CB   C -24.568  13.673   4.433 1.00 . A A .   4 ARG CB   1 1 
       14 42057 1 1   4 ARG CD   C -26.916  14.528   4.418 1.00 . A A .   4 ARG CD   1 1 
       14 42058 1 1   4 ARG CG   C -25.546  14.634   3.784 1.00 . A A .   4 ARG CG   1 1 
       14 42059 1 1   4 ARG CZ   C -27.204  15.577   6.635 1.00 . A A .   4 ARG CZ   1 1 
       14 42060 1 1   4 ARG H    H -25.094  11.548   2.730 1.00 . A A .   4 ARG H    1 1 
       14 42061 1 1   4 ARG HA   H -23.052  13.647   2.919 1.00 . A A .   4 ARG HA   1 1 
       14 42062 1 1   4 ARG HB2  H -25.130  12.950   5.005 1.00 . A A .   4 ARG HB2  1 1 
       14 42063 1 1   4 ARG HB3  H -23.939  14.236   5.102 1.00 . A A .   4 ARG HB3  1 1 
       14 42064 1 1   4 ARG HD2  H -27.658  14.505   3.638 1.00 . A A .   4 ARG HD2  1 1 
       14 42065 1 1   4 ARG HD3  H -26.966  13.611   4.988 1.00 . A A .   4 ARG HD3  1 1 
       14 42066 1 1   4 ARG HE   H -27.366  16.530   4.883 1.00 . A A .   4 ARG HE   1 1 
       14 42067 1 1   4 ARG HG2  H -25.181  15.650   3.899 1.00 . A A .   4 ARG HG2  1 1 
       14 42068 1 1   4 ARG HG3  H -25.625  14.395   2.733 1.00 . A A .   4 ARG HG3  1 1 
       14 42069 1 1   4 ARG HH11 H -26.849  13.577   6.720 1.00 . A A .   4 ARG HH11 1 1 
       14 42070 1 1   4 ARG HH12 H -27.030  14.368   8.256 1.00 . A A .   4 ARG HH12 1 1 
       14 42071 1 1   4 ARG HH21 H -27.583  17.548   6.880 1.00 . A A .   4 ARG HH21 1 1 
       14 42072 1 1   4 ARG HH22 H -27.427  16.633   8.348 1.00 . A A .   4 ARG HH22 1 1 
       14 42073 1 1   4 ARG N    N -24.482  12.250   2.437 1.00 . A A .   4 ARG N    1 1 
       14 42074 1 1   4 ARG NE   N -27.191  15.654   5.306 1.00 . A A .   4 ARG NE   1 1 
       14 42075 1 1   4 ARG NH1  N -27.008  14.415   7.253 1.00 . A A .   4 ARG NH1  1 1 
       14 42076 1 1   4 ARG NH2  N -27.424  16.670   7.345 1.00 . A A .   4 ARG NH2  1 1 
       14 42077 1 1   4 ARG O    O -22.973  10.723   4.006 1.00 . A A .   4 ARG O    1 1 
       14 42078 1 1   5 LEU C    C -20.586  11.871   6.977 1.00 . A A .   5 LEU C    1 1 
       14 42079 1 1   5 LEU CA   C -20.829  11.587   5.505 1.00 . A A .   5 LEU CA   1 1 
       14 42080 1 1   5 LEU CB   C -19.522  11.762   4.732 1.00 . A A .   5 LEU CB   1 1 
       14 42081 1 1   5 LEU CD1  C -18.044  11.087   2.835 1.00 . A A .   5 LEU CD1  1 1 
       14 42082 1 1   5 LEU CD2  C -19.665   9.455   3.788 1.00 . A A .   5 LEU CD2  1 1 
       14 42083 1 1   5 LEU CG   C -19.408  10.916   3.469 1.00 . A A .   5 LEU CG   1 1 
       14 42084 1 1   5 LEU H    H -21.860  13.400   5.131 1.00 . A A .   5 LEU H    1 1 
       14 42085 1 1   5 LEU HA   H -21.154  10.564   5.402 1.00 . A A .   5 LEU HA   1 1 
       14 42086 1 1   5 LEU HB2  H -19.429  12.803   4.457 1.00 . A A .   5 LEU HB2  1 1 
       14 42087 1 1   5 LEU HB3  H -18.703  11.506   5.386 1.00 . A A .   5 LEU HB3  1 1 
       14 42088 1 1   5 LEU HD11 H -17.824  10.226   2.223 1.00 . A A .   5 LEU HD11 1 1 
       14 42089 1 1   5 LEU HD12 H -18.043  11.977   2.222 1.00 . A A .   5 LEU HD12 1 1 
       14 42090 1 1   5 LEU HD13 H -17.298  11.180   3.611 1.00 . A A .   5 LEU HD13 1 1 
       14 42091 1 1   5 LEU HD21 H -19.102   9.178   4.666 1.00 . A A .   5 LEU HD21 1 1 
       14 42092 1 1   5 LEU HD22 H -20.718   9.309   3.973 1.00 . A A .   5 LEU HD22 1 1 
       14 42093 1 1   5 LEU HD23 H -19.355   8.845   2.953 1.00 . A A .   5 LEU HD23 1 1 
       14 42094 1 1   5 LEU HG   H -20.152  11.239   2.755 1.00 . A A .   5 LEU HG   1 1 
       14 42095 1 1   5 LEU N    N -21.857  12.438   4.932 1.00 . A A .   5 LEU N    1 1 
       14 42096 1 1   5 LEU O    O -21.085  12.847   7.535 1.00 . A A .   5 LEU O    1 1 
       14 42097 1 1   6 THR C    C -17.884  11.585   8.907 1.00 . A A .   6 THR C    1 1 
       14 42098 1 1   6 THR CA   C -19.349  11.166   8.949 1.00 . A A .   6 THR CA   1 1 
       14 42099 1 1   6 THR CB   C -19.490   9.872   9.763 1.00 . A A .   6 THR CB   1 1 
       14 42100 1 1   6 THR CG2  C -20.825   9.836  10.492 1.00 . A A .   6 THR CG2  1 1 
       14 42101 1 1   6 THR H    H -19.583  10.158   7.123 1.00 . A A .   6 THR H    1 1 
       14 42102 1 1   6 THR HA   H -19.933  11.944   9.419 1.00 . A A .   6 THR HA   1 1 
       14 42103 1 1   6 THR HB   H -18.693   9.834  10.493 1.00 . A A .   6 THR HB   1 1 
       14 42104 1 1   6 THR HG1  H -18.834   8.054   9.313 1.00 . A A .   6 THR HG1  1 1 
       14 42105 1 1   6 THR HG21 H -21.613   9.603   9.791 1.00 . A A .   6 THR HG21 1 1 
       14 42106 1 1   6 THR HG22 H -21.016  10.800  10.938 1.00 . A A .   6 THR HG22 1 1 
       14 42107 1 1   6 THR HG23 H -20.794   9.082  11.265 1.00 . A A .   6 THR HG23 1 1 
       14 42108 1 1   6 THR N    N -19.830  10.979   7.595 1.00 . A A .   6 THR N    1 1 
       14 42109 1 1   6 THR O    O -17.219  11.382   7.891 1.00 . A A .   6 THR O    1 1 
       14 42110 1 1   6 THR OG1  O -19.383   8.736   8.889 1.00 . A A .   6 THR OG1  1 1 
       14 42111 1 1   7 GLU C    C -14.974  11.555   9.862 1.00 . A A .   7 GLU C    1 1 
       14 42112 1 1   7 GLU CA   C -16.016  12.658  10.062 1.00 . A A .   7 GLU CA   1 1 
       14 42113 1 1   7 GLU CB   C -15.778  13.350  11.401 1.00 . A A .   7 GLU CB   1 1 
       14 42114 1 1   7 GLU CD   C -16.186  15.363  12.855 1.00 . A A .   7 GLU CD   1 1 
       14 42115 1 1   7 GLU CG   C -16.475  14.693  11.531 1.00 . A A .   7 GLU CG   1 1 
       14 42116 1 1   7 GLU H    H -17.958  12.225  10.802 1.00 . A A .   7 GLU H    1 1 
       14 42117 1 1   7 GLU HA   H -15.905  13.384   9.271 1.00 . A A .   7 GLU HA   1 1 
       14 42118 1 1   7 GLU HB2  H -16.135  12.708  12.192 1.00 . A A .   7 GLU HB2  1 1 
       14 42119 1 1   7 GLU HB3  H -14.716  13.506  11.528 1.00 . A A .   7 GLU HB3  1 1 
       14 42120 1 1   7 GLU HG2  H -16.138  15.341  10.735 1.00 . A A .   7 GLU HG2  1 1 
       14 42121 1 1   7 GLU HG3  H -17.542  14.542  11.445 1.00 . A A .   7 GLU HG3  1 1 
       14 42122 1 1   7 GLU N    N -17.385  12.144  10.004 1.00 . A A .   7 GLU N    1 1 
       14 42123 1 1   7 GLU O    O -13.980  11.754   9.163 1.00 . A A .   7 GLU O    1 1 
       14 42124 1 1   7 GLU OE1  O -14.997  15.512  13.200 1.00 . A A .   7 GLU OE1  1 1 
       14 42125 1 1   7 GLU OE2  O -17.144  15.738  13.558 1.00 . A A .   7 GLU OE2  1 1 
       14 42126 1 1   8 SER C    C -14.180   8.721   8.967 1.00 . A A .   8 SER C    1 1 
       14 42127 1 1   8 SER CA   C -14.281   9.277  10.388 1.00 . A A .   8 SER CA   1 1 
       14 42128 1 1   8 SER CB   C -14.720   8.188  11.361 1.00 . A A .   8 SER CB   1 1 
       14 42129 1 1   8 SER H    H -16.040  10.285  10.981 1.00 . A A .   8 SER H    1 1 
       14 42130 1 1   8 SER HA   H -13.309   9.639  10.686 1.00 . A A .   8 SER HA   1 1 
       14 42131 1 1   8 SER HB2  H -14.998   7.302  10.809 1.00 . A A .   8 SER HB2  1 1 
       14 42132 1 1   8 SER HB3  H -13.906   7.956  12.032 1.00 . A A .   8 SER HB3  1 1 
       14 42133 1 1   8 SER HG   H -15.740   8.312  13.037 1.00 . A A .   8 SER HG   1 1 
       14 42134 1 1   8 SER N    N -15.214  10.395  10.461 1.00 . A A .   8 SER N    1 1 
       14 42135 1 1   8 SER O    O -13.081   8.519   8.455 1.00 . A A .   8 SER O    1 1 
       14 42136 1 1   8 SER OG   O -15.834   8.622  12.126 1.00 . A A .   8 SER OG   1 1 
       14 42137 1 1   9 GLN C    C -14.846   8.977   5.954 1.00 . A A .   9 GLN C    1 1 
       14 42138 1 1   9 GLN CA   C -15.364   7.964   6.968 1.00 . A A .   9 GLN CA   1 1 
       14 42139 1 1   9 GLN CB   C -16.783   7.539   6.603 1.00 . A A .   9 GLN CB   1 1 
       14 42140 1 1   9 GLN CD   C -16.939   5.043   6.241 1.00 . A A .   9 GLN CD   1 1 
       14 42141 1 1   9 GLN CG   C -17.175   6.198   7.194 1.00 . A A .   9 GLN CG   1 1 
       14 42142 1 1   9 GLN H    H -16.172   8.718   8.778 1.00 . A A .   9 GLN H    1 1 
       14 42143 1 1   9 GLN HA   H -14.722   7.095   6.948 1.00 . A A .   9 GLN HA   1 1 
       14 42144 1 1   9 GLN HB2  H -17.476   8.284   6.964 1.00 . A A .   9 GLN HB2  1 1 
       14 42145 1 1   9 GLN HB3  H -16.864   7.473   5.527 1.00 . A A .   9 GLN HB3  1 1 
       14 42146 1 1   9 GLN HE21 H -15.042   4.891   6.841 1.00 . A A .   9 GLN HE21 1 1 
       14 42147 1 1   9 GLN HE22 H -15.553   3.760   5.631 1.00 . A A .   9 GLN HE22 1 1 
       14 42148 1 1   9 GLN HG2  H -16.592   6.030   8.088 1.00 . A A .   9 GLN HG2  1 1 
       14 42149 1 1   9 GLN HG3  H -18.224   6.226   7.452 1.00 . A A .   9 GLN HG3  1 1 
       14 42150 1 1   9 GLN N    N -15.329   8.509   8.326 1.00 . A A .   9 GLN N    1 1 
       14 42151 1 1   9 GLN NE2  N -15.726   4.511   6.233 1.00 . A A .   9 GLN NE2  1 1 
       14 42152 1 1   9 GLN O    O -14.296   8.608   4.919 1.00 . A A .   9 GLN O    1 1 
       14 42153 1 1   9 GLN OE1  O -17.846   4.627   5.519 1.00 . A A .   9 GLN OE1  1 1 
       14 42154 1 1  10 PHE C    C -12.998  11.346   5.423 1.00 . A A .  10 PHE C    1 1 
       14 42155 1 1  10 PHE CA   C -14.528  11.343   5.439 1.00 . A A .  10 PHE CA   1 1 
       14 42156 1 1  10 PHE CB   C -15.070  12.670   5.988 1.00 . A A .  10 PHE CB   1 1 
       14 42157 1 1  10 PHE CD1  C -14.864  14.271   4.068 1.00 . A A .  10 PHE CD1  1 1 
       14 42158 1 1  10 PHE CD2  C -13.622  14.715   6.053 1.00 . A A .  10 PHE CD2  1 1 
       14 42159 1 1  10 PHE CE1  C -14.358  15.418   3.494 1.00 . A A .  10 PHE CE1  1 1 
       14 42160 1 1  10 PHE CE2  C -13.112  15.861   5.482 1.00 . A A .  10 PHE CE2  1 1 
       14 42161 1 1  10 PHE CG   C -14.501  13.906   5.353 1.00 . A A .  10 PHE CG   1 1 
       14 42162 1 1  10 PHE CZ   C -13.482  16.213   4.201 1.00 . A A .  10 PHE CZ   1 1 
       14 42163 1 1  10 PHE H    H -15.516  10.473   7.091 1.00 . A A .  10 PHE H    1 1 
       14 42164 1 1  10 PHE HA   H -14.893  11.197   4.435 1.00 . A A .  10 PHE HA   1 1 
       14 42165 1 1  10 PHE HB2  H -16.138  12.694   5.845 1.00 . A A .  10 PHE HB2  1 1 
       14 42166 1 1  10 PHE HB3  H -14.859  12.717   7.047 1.00 . A A .  10 PHE HB3  1 1 
       14 42167 1 1  10 PHE HD1  H -15.549  13.648   3.512 1.00 . A A .  10 PHE HD1  1 1 
       14 42168 1 1  10 PHE HD2  H -13.332  14.439   7.057 1.00 . A A .  10 PHE HD2  1 1 
       14 42169 1 1  10 PHE HE1  H -14.650  15.696   2.490 1.00 . A A .  10 PHE HE1  1 1 
       14 42170 1 1  10 PHE HE2  H -12.427  16.485   6.036 1.00 . A A .  10 PHE HE2  1 1 
       14 42171 1 1  10 PHE HZ   H -13.086  17.112   3.752 1.00 . A A .  10 PHE HZ   1 1 
       14 42172 1 1  10 PHE N    N -15.026  10.253   6.269 1.00 . A A .  10 PHE N    1 1 
       14 42173 1 1  10 PHE O    O -12.375  11.479   4.369 1.00 . A A .  10 PHE O    1 1 
       14 42174 1 1  11 GLN C    C -10.360   9.872   6.183 1.00 . A A .  11 GLN C    1 1 
       14 42175 1 1  11 GLN CA   C -10.958  11.159   6.736 1.00 . A A .  11 GLN CA   1 1 
       14 42176 1 1  11 GLN CB   C -10.569  11.329   8.196 1.00 . A A .  11 GLN CB   1 1 
       14 42177 1 1  11 GLN CD   C  -8.566  12.882   8.413 1.00 . A A .  11 GLN CD   1 1 
       14 42178 1 1  11 GLN CG   C -10.077  12.728   8.511 1.00 . A A .  11 GLN CG   1 1 
       14 42179 1 1  11 GLN H    H -12.957  11.061   7.402 1.00 . A A .  11 GLN H    1 1 
       14 42180 1 1  11 GLN HA   H -10.566  11.993   6.174 1.00 . A A .  11 GLN HA   1 1 
       14 42181 1 1  11 GLN HB2  H -11.433  11.122   8.813 1.00 . A A .  11 GLN HB2  1 1 
       14 42182 1 1  11 GLN HB3  H  -9.788  10.627   8.434 1.00 . A A .  11 GLN HB3  1 1 
       14 42183 1 1  11 GLN HE21 H  -8.434  11.340   7.164 1.00 . A A .  11 GLN HE21 1 1 
       14 42184 1 1  11 GLN HE22 H  -6.942  12.109   7.574 1.00 . A A .  11 GLN HE22 1 1 
       14 42185 1 1  11 GLN HG2  H -10.534  13.407   7.810 1.00 . A A .  11 GLN HG2  1 1 
       14 42186 1 1  11 GLN HG3  H -10.386  12.986   9.513 1.00 . A A .  11 GLN HG3  1 1 
       14 42187 1 1  11 GLN N    N -12.404  11.175   6.600 1.00 . A A .  11 GLN N    1 1 
       14 42188 1 1  11 GLN NE2  N  -7.916  12.025   7.638 1.00 . A A .  11 GLN NE2  1 1 
       14 42189 1 1  11 GLN O    O  -9.208   9.851   5.751 1.00 . A A .  11 GLN O    1 1 
       14 42190 1 1  11 GLN OE1  O  -7.986  13.778   9.025 1.00 . A A .  11 GLN OE1  1 1 
       14 42191 1 1  12 GLU C    C -10.719   7.601   4.115 1.00 . A A .  12 GLU C    1 1 
       14 42192 1 1  12 GLU CA   C -10.739   7.530   5.641 1.00 . A A .  12 GLU CA   1 1 
       14 42193 1 1  12 GLU CB   C -11.685   6.419   6.099 1.00 . A A .  12 GLU CB   1 1 
       14 42194 1 1  12 GLU CD   C -12.327   4.862   7.984 1.00 . A A .  12 GLU CD   1 1 
       14 42195 1 1  12 GLU CG   C -11.245   5.739   7.385 1.00 . A A .  12 GLU CG   1 1 
       14 42196 1 1  12 GLU H    H -12.027   8.887   6.633 1.00 . A A .  12 GLU H    1 1 
       14 42197 1 1  12 GLU HA   H  -9.742   7.313   5.993 1.00 . A A .  12 GLU HA   1 1 
       14 42198 1 1  12 GLU HB2  H -12.667   6.840   6.259 1.00 . A A .  12 GLU HB2  1 1 
       14 42199 1 1  12 GLU HB3  H -11.745   5.672   5.324 1.00 . A A .  12 GLU HB3  1 1 
       14 42200 1 1  12 GLU HG2  H -10.383   5.125   7.175 1.00 . A A .  12 GLU HG2  1 1 
       14 42201 1 1  12 GLU HG3  H -10.978   6.497   8.106 1.00 . A A .  12 GLU HG3  1 1 
       14 42202 1 1  12 GLU N    N -11.147   8.809   6.208 1.00 . A A .  12 GLU N    1 1 
       14 42203 1 1  12 GLU O    O  -9.866   6.993   3.469 1.00 . A A .  12 GLU O    1 1 
       14 42204 1 1  12 GLU OE1  O -13.519   5.212   7.870 1.00 . A A .  12 GLU OE1  1 1 
       14 42205 1 1  12 GLU OE2  O -11.987   3.819   8.581 1.00 . A A .  12 GLU OE2  1 1 
       14 42206 1 1  13 ALA C    C -10.571   9.278   1.535 1.00 . A A .  13 ALA C    1 1 
       14 42207 1 1  13 ALA CA   C -11.769   8.526   2.110 1.00 . A A .  13 ALA CA   1 1 
       14 42208 1 1  13 ALA CB   C -13.058   9.255   1.766 1.00 . A A .  13 ALA CB   1 1 
       14 42209 1 1  13 ALA H    H -12.301   8.821   4.134 1.00 . A A .  13 ALA H    1 1 
       14 42210 1 1  13 ALA HA   H -11.810   7.542   1.664 1.00 . A A .  13 ALA HA   1 1 
       14 42211 1 1  13 ALA HB1  H -12.988   9.658   0.767 1.00 . A A .  13 ALA HB1  1 1 
       14 42212 1 1  13 ALA HB2  H -13.886   8.564   1.820 1.00 . A A .  13 ALA HB2  1 1 
       14 42213 1 1  13 ALA HB3  H -13.213  10.060   2.469 1.00 . A A .  13 ALA HB3  1 1 
       14 42214 1 1  13 ALA N    N -11.655   8.362   3.555 1.00 . A A .  13 ALA N    1 1 
       14 42215 1 1  13 ALA O    O -10.026   8.887   0.507 1.00 . A A .  13 ALA O    1 1 
       14 42216 1 1  14 ILE C    C  -7.685  10.573   2.082 1.00 . A A .  14 ILE C    1 1 
       14 42217 1 1  14 ILE CA   C  -9.049  11.177   1.737 1.00 . A A .  14 ILE CA   1 1 
       14 42218 1 1  14 ILE CB   C  -9.126  12.615   2.301 1.00 . A A .  14 ILE CB   1 1 
       14 42219 1 1  14 ILE CD1  C  -8.607  13.793   4.503 1.00 . A A .  14 ILE CD1  1 1 
       14 42220 1 1  14 ILE CG1  C  -9.240  12.596   3.826 1.00 . A A .  14 ILE CG1  1 1 
       14 42221 1 1  14 ILE CG2  C -10.301  13.364   1.686 1.00 . A A .  14 ILE CG2  1 1 
       14 42222 1 1  14 ILE H    H -10.603  10.579   3.057 1.00 . A A .  14 ILE H    1 1 
       14 42223 1 1  14 ILE HA   H  -9.133  11.238   0.663 1.00 . A A .  14 ILE HA   1 1 
       14 42224 1 1  14 ILE HB   H  -8.220  13.133   2.023 1.00 . A A .  14 ILE HB   1 1 
       14 42225 1 1  14 ILE HD11 H  -9.258  14.649   4.406 1.00 . A A .  14 ILE HD11 1 1 
       14 42226 1 1  14 ILE HD12 H  -8.451  13.574   5.549 1.00 . A A .  14 ILE HD12 1 1 
       14 42227 1 1  14 ILE HD13 H  -7.657  14.008   4.036 1.00 . A A .  14 ILE HD13 1 1 
       14 42228 1 1  14 ILE HG12 H -10.283  12.574   4.097 1.00 . A A .  14 ILE HG12 1 1 
       14 42229 1 1  14 ILE HG13 H  -8.756  11.707   4.205 1.00 . A A .  14 ILE HG13 1 1 
       14 42230 1 1  14 ILE HG21 H  -9.933  14.123   1.012 1.00 . A A .  14 ILE HG21 1 1 
       14 42231 1 1  14 ILE HG22 H -10.924  12.670   1.141 1.00 . A A .  14 ILE HG22 1 1 
       14 42232 1 1  14 ILE HG23 H -10.881  13.828   2.469 1.00 . A A .  14 ILE HG23 1 1 
       14 42233 1 1  14 ILE N    N -10.154  10.343   2.217 1.00 . A A .  14 ILE N    1 1 
       14 42234 1 1  14 ILE O    O  -6.648  11.061   1.630 1.00 . A A .  14 ILE O    1 1 
       14 42235 1 1  15 GLN C    C  -5.851   8.057   2.142 1.00 . A A .  15 GLN C    1 1 
       14 42236 1 1  15 GLN CA   C  -6.465   8.845   3.291 1.00 . A A .  15 GLN CA   1 1 
       14 42237 1 1  15 GLN CB   C  -6.746   7.915   4.462 1.00 . A A .  15 GLN CB   1 1 
       14 42238 1 1  15 GLN CD   C  -6.014   7.688   6.866 1.00 . A A .  15 GLN CD   1 1 
       14 42239 1 1  15 GLN CG   C  -5.576   7.763   5.418 1.00 . A A .  15 GLN CG   1 1 
       14 42240 1 1  15 GLN H    H  -8.553   9.152   3.179 1.00 . A A .  15 GLN H    1 1 
       14 42241 1 1  15 GLN HA   H  -5.766   9.607   3.606 1.00 . A A .  15 GLN HA   1 1 
       14 42242 1 1  15 GLN HB2  H  -7.587   8.303   5.011 1.00 . A A .  15 GLN HB2  1 1 
       14 42243 1 1  15 GLN HB3  H  -6.998   6.938   4.076 1.00 . A A .  15 GLN HB3  1 1 
       14 42244 1 1  15 GLN HE21 H  -7.101   6.068   6.480 1.00 . A A .  15 GLN HE21 1 1 
       14 42245 1 1  15 GLN HE22 H  -7.142   6.631   8.120 1.00 . A A .  15 GLN HE22 1 1 
       14 42246 1 1  15 GLN HG2  H  -5.043   6.857   5.173 1.00 . A A .  15 GLN HG2  1 1 
       14 42247 1 1  15 GLN HG3  H  -4.917   8.611   5.300 1.00 . A A .  15 GLN HG3  1 1 
       14 42248 1 1  15 GLN N    N  -7.693   9.507   2.872 1.00 . A A .  15 GLN N    1 1 
       14 42249 1 1  15 GLN NE2  N  -6.830   6.697   7.188 1.00 . A A .  15 GLN NE2  1 1 
       14 42250 1 1  15 GLN O    O  -6.461   7.122   1.619 1.00 . A A .  15 GLN O    1 1 
       14 42251 1 1  15 GLN OE1  O  -5.616   8.513   7.690 1.00 . A A .  15 GLN OE1  1 1 
       14 42252 1 1  16 GLY C    C  -4.209   8.503  -0.663 1.00 . A A .  16 GLY C    1 1 
       14 42253 1 1  16 GLY CA   C  -3.966   7.793   0.652 1.00 . A A .  16 GLY CA   1 1 
       14 42254 1 1  16 GLY H    H  -4.201   9.182   2.234 1.00 . A A .  16 GLY H    1 1 
       14 42255 1 1  16 GLY HA2  H  -2.903   7.779   0.854 1.00 . A A .  16 GLY HA2  1 1 
       14 42256 1 1  16 GLY HA3  H  -4.321   6.776   0.571 1.00 . A A .  16 GLY HA3  1 1 
       14 42257 1 1  16 GLY N    N  -4.644   8.442   1.756 1.00 . A A .  16 GLY N    1 1 
       14 42258 1 1  16 GLY O    O  -3.723   8.072  -1.707 1.00 . A A .  16 GLY O    1 1 
       14 42259 1 1  17 LEU C    C  -4.511  11.680  -1.788 1.00 . A A .  17 LEU C    1 1 
       14 42260 1 1  17 LEU CA   C  -5.277  10.366  -1.799 1.00 . A A .  17 LEU CA   1 1 
       14 42261 1 1  17 LEU CB   C  -6.782  10.644  -1.883 1.00 . A A .  17 LEU CB   1 1 
       14 42262 1 1  17 LEU CD1  C  -6.841   9.384  -4.042 1.00 . A A .  17 LEU CD1  1 1 
       14 42263 1 1  17 LEU CD2  C  -7.861   8.380  -1.997 1.00 . A A .  17 LEU CD2  1 1 
       14 42264 1 1  17 LEU CG   C  -7.583   9.672  -2.752 1.00 . A A .  17 LEU CG   1 1 
       14 42265 1 1  17 LEU H    H  -5.350   9.866   0.249 1.00 . A A .  17 LEU H    1 1 
       14 42266 1 1  17 LEU HA   H  -4.973   9.794  -2.661 1.00 . A A .  17 LEU HA   1 1 
       14 42267 1 1  17 LEU HB2  H  -7.186  10.613  -0.882 1.00 . A A .  17 LEU HB2  1 1 
       14 42268 1 1  17 LEU HB3  H  -6.920  11.639  -2.277 1.00 . A A .  17 LEU HB3  1 1 
       14 42269 1 1  17 LEU HD11 H  -7.463   9.652  -4.883 1.00 . A A .  17 LEU HD11 1 1 
       14 42270 1 1  17 LEU HD12 H  -5.932   9.966  -4.063 1.00 . A A .  17 LEU HD12 1 1 
       14 42271 1 1  17 LEU HD13 H  -6.597   8.335  -4.088 1.00 . A A .  17 LEU HD13 1 1 
       14 42272 1 1  17 LEU HD21 H  -6.997   8.115  -1.404 1.00 . A A .  17 LEU HD21 1 1 
       14 42273 1 1  17 LEU HD22 H  -8.714   8.517  -1.350 1.00 . A A .  17 LEU HD22 1 1 
       14 42274 1 1  17 LEU HD23 H  -8.070   7.588  -2.703 1.00 . A A .  17 LEU HD23 1 1 
       14 42275 1 1  17 LEU HG   H  -8.532  10.126  -3.006 1.00 . A A .  17 LEU HG   1 1 
       14 42276 1 1  17 LEU N    N  -4.974   9.586  -0.612 1.00 . A A .  17 LEU N    1 1 
       14 42277 1 1  17 LEU O    O  -4.124  12.174  -0.729 1.00 . A A .  17 LEU O    1 1 
       14 42278 1 1  18 GLU C    C  -4.647  14.647  -3.061 1.00 . A A .  18 GLU C    1 1 
       14 42279 1 1  18 GLU CA   C  -3.620  13.524  -3.093 1.00 . A A .  18 GLU CA   1 1 
       14 42280 1 1  18 GLU CB   C  -2.789  13.597  -4.384 1.00 . A A .  18 GLU CB   1 1 
       14 42281 1 1  18 GLU CD   C  -3.897  12.531  -6.387 1.00 . A A .  18 GLU CD   1 1 
       14 42282 1 1  18 GLU CG   C  -2.889  12.362  -5.270 1.00 . A A .  18 GLU CG   1 1 
       14 42283 1 1  18 GLU H    H  -4.611  11.791  -3.782 1.00 . A A .  18 GLU H    1 1 
       14 42284 1 1  18 GLU HA   H  -2.962  13.631  -2.244 1.00 . A A .  18 GLU HA   1 1 
       14 42285 1 1  18 GLU HB2  H  -3.122  14.448  -4.961 1.00 . A A .  18 GLU HB2  1 1 
       14 42286 1 1  18 GLU HB3  H  -1.752  13.740  -4.121 1.00 . A A .  18 GLU HB3  1 1 
       14 42287 1 1  18 GLU HG2  H  -1.920  12.168  -5.705 1.00 . A A .  18 GLU HG2  1 1 
       14 42288 1 1  18 GLU HG3  H  -3.184  11.521  -4.661 1.00 . A A .  18 GLU HG3  1 1 
       14 42289 1 1  18 GLU N    N  -4.297  12.244  -2.970 1.00 . A A .  18 GLU N    1 1 
       14 42290 1 1  18 GLU O    O  -5.111  15.125  -4.099 1.00 . A A .  18 GLU O    1 1 
       14 42291 1 1  18 GLU OE1  O  -5.104  12.339  -6.138 1.00 . A A .  18 GLU OE1  1 1 
       14 42292 1 1  18 GLU OE2  O  -3.485  12.861  -7.517 1.00 . A A .  18 GLU OE2  1 1 
       14 42293 1 1  19 VAL C    C  -5.437  17.252  -0.897 1.00 . A A .  19 VAL C    1 1 
       14 42294 1 1  19 VAL CA   C  -6.011  16.088  -1.667 1.00 . A A .  19 VAL CA   1 1 
       14 42295 1 1  19 VAL CB   C  -7.279  15.573  -0.946 1.00 . A A .  19 VAL CB   1 1 
       14 42296 1 1  19 VAL CG1  C  -8.383  15.277  -1.947 1.00 . A A .  19 VAL CG1  1 1 
       14 42297 1 1  19 VAL CG2  C  -6.980  14.341  -0.102 1.00 . A A .  19 VAL CG2  1 1 
       14 42298 1 1  19 VAL H    H  -4.603  14.634  -1.070 1.00 . A A .  19 VAL H    1 1 
       14 42299 1 1  19 VAL HA   H  -6.300  16.453  -2.638 1.00 . A A .  19 VAL HA   1 1 
       14 42300 1 1  19 VAL HB   H  -7.629  16.354  -0.286 1.00 . A A .  19 VAL HB   1 1 
       14 42301 1 1  19 VAL HG11 H  -9.278  15.808  -1.661 1.00 . A A .  19 VAL HG11 1 1 
       14 42302 1 1  19 VAL HG12 H  -8.073  15.598  -2.931 1.00 . A A .  19 VAL HG12 1 1 
       14 42303 1 1  19 VAL HG13 H  -8.582  14.217  -1.961 1.00 . A A .  19 VAL HG13 1 1 
       14 42304 1 1  19 VAL HG21 H  -6.976  13.465  -0.734 1.00 . A A .  19 VAL HG21 1 1 
       14 42305 1 1  19 VAL HG22 H  -6.013  14.450   0.365 1.00 . A A .  19 VAL HG22 1 1 
       14 42306 1 1  19 VAL HG23 H  -7.738  14.232   0.657 1.00 . A A .  19 VAL HG23 1 1 
       14 42307 1 1  19 VAL N    N  -5.013  15.049  -1.857 1.00 . A A .  19 VAL N    1 1 
       14 42308 1 1  19 VAL O    O  -4.827  17.081   0.159 1.00 . A A .  19 VAL O    1 1 
       14 42309 1 1  20 GLY C    C  -6.254  20.146   0.147 1.00 . A A .  20 GLY C    1 1 
       14 42310 1 1  20 GLY CA   C  -5.202  19.639  -0.807 1.00 . A A .  20 GLY CA   1 1 
       14 42311 1 1  20 GLY H    H  -6.064  18.480  -2.334 1.00 . A A .  20 GLY H    1 1 
       14 42312 1 1  20 GLY HA2  H  -4.292  19.445  -0.259 1.00 . A A .  20 GLY HA2  1 1 
       14 42313 1 1  20 GLY HA3  H  -5.010  20.396  -1.554 1.00 . A A .  20 GLY HA3  1 1 
       14 42314 1 1  20 GLY N    N  -5.624  18.432  -1.459 1.00 . A A .  20 GLY N    1 1 
       14 42315 1 1  20 GLY O    O  -7.398  19.686   0.124 1.00 . A A .  20 GLY O    1 1 
       14 42316 1 1  21 GLN C    C  -8.016  22.245   1.417 1.00 . A A .  21 GLN C    1 1 
       14 42317 1 1  21 GLN CA   C  -6.724  21.677   2.001 1.00 . A A .  21 GLN CA   1 1 
       14 42318 1 1  21 GLN CB   C  -5.951  22.760   2.772 1.00 . A A .  21 GLN CB   1 1 
       14 42319 1 1  21 GLN CD   C  -6.766  23.311   5.114 1.00 . A A .  21 GLN CD   1 1 
       14 42320 1 1  21 GLN CG   C  -6.818  23.665   3.639 1.00 . A A .  21 GLN CG   1 1 
       14 42321 1 1  21 GLN H    H  -4.953  21.448   0.862 1.00 . A A .  21 GLN H    1 1 
       14 42322 1 1  21 GLN HA   H  -6.985  20.885   2.684 1.00 . A A .  21 GLN HA   1 1 
       14 42323 1 1  21 GLN HB2  H  -5.226  22.277   3.410 1.00 . A A .  21 GLN HB2  1 1 
       14 42324 1 1  21 GLN HB3  H  -5.427  23.381   2.058 1.00 . A A .  21 GLN HB3  1 1 
       14 42325 1 1  21 GLN HE21 H  -7.337  25.154   5.594 1.00 . A A .  21 GLN HE21 1 1 
       14 42326 1 1  21 GLN HE22 H  -7.066  24.074   6.922 1.00 . A A .  21 GLN HE22 1 1 
       14 42327 1 1  21 GLN HG2  H  -6.479  24.683   3.522 1.00 . A A .  21 GLN HG2  1 1 
       14 42328 1 1  21 GLN HG3  H  -7.841  23.588   3.303 1.00 . A A .  21 GLN HG3  1 1 
       14 42329 1 1  21 GLN N    N  -5.863  21.105   0.964 1.00 . A A .  21 GLN N    1 1 
       14 42330 1 1  21 GLN NE2  N  -7.088  24.275   5.962 1.00 . A A .  21 GLN NE2  1 1 
       14 42331 1 1  21 GLN O    O  -9.076  22.111   2.019 1.00 . A A .  21 GLN O    1 1 
       14 42332 1 1  21 GLN OE1  O  -6.440  22.184   5.490 1.00 . A A .  21 GLN OE1  1 1 
       14 42333 1 1  22 GLN C    C -10.154  22.415  -0.739 1.00 . A A .  22 GLN C    1 1 
       14 42334 1 1  22 GLN CA   C  -9.100  23.461  -0.385 1.00 . A A .  22 GLN CA   1 1 
       14 42335 1 1  22 GLN CB   C  -8.690  24.247  -1.634 1.00 . A A .  22 GLN CB   1 1 
       14 42336 1 1  22 GLN CD   C  -7.202  25.826  -0.322 1.00 . A A .  22 GLN CD   1 1 
       14 42337 1 1  22 GLN CG   C  -8.314  25.694  -1.349 1.00 . A A .  22 GLN CG   1 1 
       14 42338 1 1  22 GLN H    H  -7.073  22.855  -0.237 1.00 . A A .  22 GLN H    1 1 
       14 42339 1 1  22 GLN HA   H  -9.523  24.144   0.334 1.00 . A A .  22 GLN HA   1 1 
       14 42340 1 1  22 GLN HB2  H  -7.839  23.760  -2.088 1.00 . A A .  22 GLN HB2  1 1 
       14 42341 1 1  22 GLN HB3  H  -9.513  24.244  -2.333 1.00 . A A .  22 GLN HB3  1 1 
       14 42342 1 1  22 GLN HE21 H  -8.422  26.813   0.900 1.00 . A A .  22 GLN HE21 1 1 
       14 42343 1 1  22 GLN HE22 H  -6.805  26.562   1.482 1.00 . A A .  22 GLN HE22 1 1 
       14 42344 1 1  22 GLN HG2  H  -7.987  26.155  -2.271 1.00 . A A .  22 GLN HG2  1 1 
       14 42345 1 1  22 GLN HG3  H  -9.187  26.211  -0.981 1.00 . A A .  22 GLN HG3  1 1 
       14 42346 1 1  22 GLN N    N  -7.935  22.840   0.235 1.00 . A A .  22 GLN N    1 1 
       14 42347 1 1  22 GLN NE2  N  -7.507  26.462   0.797 1.00 . A A .  22 GLN NE2  1 1 
       14 42348 1 1  22 GLN O    O -11.345  22.626  -0.520 1.00 . A A .  22 GLN O    1 1 
       14 42349 1 1  22 GLN OE1  O  -6.081  25.354  -0.531 1.00 . A A .  22 GLN OE1  1 1 
       14 42350 1 1  23 THR C    C -11.221  19.547  -0.376 1.00 . A A .  23 THR C    1 1 
       14 42351 1 1  23 THR CA   C -10.590  20.189  -1.617 1.00 . A A .  23 THR CA   1 1 
       14 42352 1 1  23 THR CB   C  -9.821  19.116  -2.414 1.00 . A A .  23 THR CB   1 1 
       14 42353 1 1  23 THR CG2  C -10.615  18.661  -3.626 1.00 . A A .  23 THR CG2  1 1 
       14 42354 1 1  23 THR H    H  -8.738  21.171  -1.396 1.00 . A A .  23 THR H    1 1 
       14 42355 1 1  23 THR HA   H -11.372  20.587  -2.247 1.00 . A A .  23 THR HA   1 1 
       14 42356 1 1  23 THR HB   H  -9.652  18.263  -1.770 1.00 . A A .  23 THR HB   1 1 
       14 42357 1 1  23 THR HG1  H  -8.047  18.937  -3.279 1.00 . A A .  23 THR HG1  1 1 
       14 42358 1 1  23 THR HG21 H -11.052  17.693  -3.428 1.00 . A A .  23 THR HG21 1 1 
       14 42359 1 1  23 THR HG22 H  -9.960  18.592  -4.481 1.00 . A A .  23 THR HG22 1 1 
       14 42360 1 1  23 THR HG23 H -11.400  19.374  -3.831 1.00 . A A .  23 THR HG23 1 1 
       14 42361 1 1  23 THR N    N  -9.703  21.280  -1.253 1.00 . A A .  23 THR N    1 1 
       14 42362 1 1  23 THR O    O -12.421  19.262  -0.354 1.00 . A A .  23 THR O    1 1 
       14 42363 1 1  23 THR OG1  O  -8.553  19.639  -2.841 1.00 . A A .  23 THR OG1  1 1 
       14 42364 1 1  24 ILE C    C -11.821  19.572   2.679 1.00 . A A .  24 ILE C    1 1 
       14 42365 1 1  24 ILE CA   C -10.859  18.687   1.878 1.00 . A A .  24 ILE CA   1 1 
       14 42366 1 1  24 ILE CB   C  -9.661  18.283   2.770 1.00 . A A .  24 ILE CB   1 1 
       14 42367 1 1  24 ILE CD1  C  -7.318  17.282   2.642 1.00 . A A .  24 ILE CD1  1 1 
       14 42368 1 1  24 ILE CG1  C  -8.657  17.460   1.959 1.00 . A A .  24 ILE CG1  1 1 
       14 42369 1 1  24 ILE CG2  C -10.132  17.494   3.986 1.00 . A A .  24 ILE CG2  1 1 
       14 42370 1 1  24 ILE H    H  -9.470  19.631   0.585 1.00 . A A .  24 ILE H    1 1 
       14 42371 1 1  24 ILE HA   H -11.380  17.784   1.593 1.00 . A A .  24 ILE HA   1 1 
       14 42372 1 1  24 ILE HB   H  -9.179  19.184   3.121 1.00 . A A .  24 ILE HB   1 1 
       14 42373 1 1  24 ILE HD11 H  -6.814  18.235   2.703 1.00 . A A .  24 ILE HD11 1 1 
       14 42374 1 1  24 ILE HD12 H  -7.474  16.891   3.638 1.00 . A A .  24 ILE HD12 1 1 
       14 42375 1 1  24 ILE HD13 H  -6.714  16.589   2.075 1.00 . A A .  24 ILE HD13 1 1 
       14 42376 1 1  24 ILE HG12 H  -9.068  16.479   1.774 1.00 . A A .  24 ILE HG12 1 1 
       14 42377 1 1  24 ILE HG13 H  -8.482  17.956   1.014 1.00 . A A .  24 ILE HG13 1 1 
       14 42378 1 1  24 ILE HG21 H -10.080  16.436   3.771 1.00 . A A .  24 ILE HG21 1 1 
       14 42379 1 1  24 ILE HG22 H  -9.499  17.721   4.832 1.00 . A A .  24 ILE HG22 1 1 
       14 42380 1 1  24 ILE HG23 H -11.151  17.765   4.216 1.00 . A A .  24 ILE HG23 1 1 
       14 42381 1 1  24 ILE N    N -10.408  19.340   0.653 1.00 . A A .  24 ILE N    1 1 
       14 42382 1 1  24 ILE O    O -12.878  19.112   3.109 1.00 . A A .  24 ILE O    1 1 
       14 42383 1 1  25 GLU C    C -13.612  22.048   3.141 1.00 . A A .  25 GLU C    1 1 
       14 42384 1 1  25 GLU CA   C -12.223  21.747   3.701 1.00 . A A .  25 GLU CA   1 1 
       14 42385 1 1  25 GLU CB   C -11.442  23.040   3.883 1.00 . A A .  25 GLU CB   1 1 
       14 42386 1 1  25 GLU CD   C -10.674  22.177   6.146 1.00 . A A .  25 GLU CD   1 1 
       14 42387 1 1  25 GLU CG   C -10.302  22.936   4.887 1.00 . A A .  25 GLU CG   1 1 
       14 42388 1 1  25 GLU H    H -10.657  21.182   2.416 1.00 . A A .  25 GLU H    1 1 
       14 42389 1 1  25 GLU HA   H -12.335  21.275   4.665 1.00 . A A .  25 GLU HA   1 1 
       14 42390 1 1  25 GLU HB2  H -11.027  23.331   2.930 1.00 . A A .  25 GLU HB2  1 1 
       14 42391 1 1  25 GLU HB3  H -12.117  23.803   4.214 1.00 . A A .  25 GLU HB3  1 1 
       14 42392 1 1  25 GLU HG2  H  -9.472  22.430   4.415 1.00 . A A .  25 GLU HG2  1 1 
       14 42393 1 1  25 GLU HG3  H  -9.997  23.932   5.164 1.00 . A A .  25 GLU HG3  1 1 
       14 42394 1 1  25 GLU N    N -11.464  20.840   2.856 1.00 . A A .  25 GLU N    1 1 
       14 42395 1 1  25 GLU O    O -14.553  22.261   3.908 1.00 . A A .  25 GLU O    1 1 
       14 42396 1 1  25 GLU OE1  O -11.604  22.611   6.854 1.00 . A A .  25 GLU OE1  1 1 
       14 42397 1 1  25 GLU OE2  O -10.033  21.148   6.441 1.00 . A A .  25 GLU OE2  1 1 
       14 42398 1 1  26 ILE C    C -15.959  21.077   1.430 1.00 . A A .  26 ILE C    1 1 
       14 42399 1 1  26 ILE CA   C -15.052  22.285   1.196 1.00 . A A .  26 ILE CA   1 1 
       14 42400 1 1  26 ILE CB   C -14.943  22.580  -0.324 1.00 . A A .  26 ILE CB   1 1 
       14 42401 1 1  26 ILE CD1  C -13.878  24.198  -1.984 1.00 . A A .  26 ILE CD1  1 1 
       14 42402 1 1  26 ILE CG1  C -14.326  23.963  -0.554 1.00 . A A .  26 ILE CG1  1 1 
       14 42403 1 1  26 ILE CG2  C -16.314  22.500  -0.998 1.00 . A A .  26 ILE CG2  1 1 
       14 42404 1 1  26 ILE H    H -12.953  21.910   1.250 1.00 . A A .  26 ILE H    1 1 
       14 42405 1 1  26 ILE HA   H -15.496  23.146   1.676 1.00 . A A .  26 ILE HA   1 1 
       14 42406 1 1  26 ILE HB   H -14.307  21.831  -0.769 1.00 . A A .  26 ILE HB   1 1 
       14 42407 1 1  26 ILE HD11 H -13.679  25.250  -2.133 1.00 . A A .  26 ILE HD11 1 1 
       14 42408 1 1  26 ILE HD12 H -12.979  23.632  -2.178 1.00 . A A .  26 ILE HD12 1 1 
       14 42409 1 1  26 ILE HD13 H -14.657  23.879  -2.663 1.00 . A A .  26 ILE HD13 1 1 
       14 42410 1 1  26 ILE HG12 H -15.053  24.720  -0.308 1.00 . A A .  26 ILE HG12 1 1 
       14 42411 1 1  26 ILE HG13 H -13.463  24.074   0.086 1.00 . A A .  26 ILE HG13 1 1 
       14 42412 1 1  26 ILE HG21 H -16.980  23.217  -0.543 1.00 . A A .  26 ILE HG21 1 1 
       14 42413 1 1  26 ILE HG22 H -16.211  22.720  -2.050 1.00 . A A .  26 ILE HG22 1 1 
       14 42414 1 1  26 ILE HG23 H -16.721  21.504  -0.876 1.00 . A A .  26 ILE HG23 1 1 
       14 42415 1 1  26 ILE N    N -13.745  22.060   1.816 1.00 . A A .  26 ILE N    1 1 
       14 42416 1 1  26 ILE O    O -17.108  21.223   1.845 1.00 . A A .  26 ILE O    1 1 
       14 42417 1 1  27 ALA C    C -16.478  18.366   2.850 1.00 . A A .  27 ALA C    1 1 
       14 42418 1 1  27 ALA CA   C -16.152  18.637   1.374 1.00 . A A .  27 ALA CA   1 1 
       14 42419 1 1  27 ALA CB   C -15.356  17.487   0.784 1.00 . A A .  27 ALA CB   1 1 
       14 42420 1 1  27 ALA H    H -14.478  19.844   0.908 1.00 . A A .  27 ALA H    1 1 
       14 42421 1 1  27 ALA HA   H -17.077  18.719   0.819 1.00 . A A .  27 ALA HA   1 1 
       14 42422 1 1  27 ALA HB1  H -15.866  17.108  -0.092 1.00 . A A .  27 ALA HB1  1 1 
       14 42423 1 1  27 ALA HB2  H -14.373  17.839   0.505 1.00 . A A .  27 ALA HB2  1 1 
       14 42424 1 1  27 ALA HB3  H -15.263  16.699   1.515 1.00 . A A .  27 ALA HB3  1 1 
       14 42425 1 1  27 ALA N    N -15.413  19.886   1.204 1.00 . A A .  27 ALA N    1 1 
       14 42426 1 1  27 ALA O    O -17.371  17.582   3.160 1.00 . A A .  27 ALA O    1 1 
       14 42427 1 1  28 ARG C    C -17.389  19.453   5.559 1.00 . A A .  28 ARG C    1 1 
       14 42428 1 1  28 ARG CA   C -16.006  18.901   5.196 1.00 . A A .  28 ARG CA   1 1 
       14 42429 1 1  28 ARG CB   C -14.921  19.636   5.988 1.00 . A A .  28 ARG CB   1 1 
       14 42430 1 1  28 ARG CD   C -14.488  20.414   8.337 1.00 . A A .  28 ARG CD   1 1 
       14 42431 1 1  28 ARG CG   C -14.850  19.232   7.451 1.00 . A A .  28 ARG CG   1 1 
       14 42432 1 1  28 ARG CZ   C -12.203  20.194   9.259 1.00 . A A .  28 ARG CZ   1 1 
       14 42433 1 1  28 ARG H    H -15.011  19.588   3.450 1.00 . A A .  28 ARG H    1 1 
       14 42434 1 1  28 ARG HA   H -15.974  17.851   5.450 1.00 . A A .  28 ARG HA   1 1 
       14 42435 1 1  28 ARG HB2  H -13.962  19.433   5.536 1.00 . A A .  28 ARG HB2  1 1 
       14 42436 1 1  28 ARG HB3  H -15.114  20.698   5.940 1.00 . A A .  28 ARG HB3  1 1 
       14 42437 1 1  28 ARG HD2  H -14.996  21.294   7.969 1.00 . A A .  28 ARG HD2  1 1 
       14 42438 1 1  28 ARG HD3  H -14.813  20.208   9.347 1.00 . A A .  28 ARG HD3  1 1 
       14 42439 1 1  28 ARG HE   H -12.685  21.220   7.605 1.00 . A A .  28 ARG HE   1 1 
       14 42440 1 1  28 ARG HG2  H -15.811  18.850   7.758 1.00 . A A .  28 ARG HG2  1 1 
       14 42441 1 1  28 ARG HG3  H -14.100  18.464   7.568 1.00 . A A .  28 ARG HG3  1 1 
       14 42442 1 1  28 ARG HH11 H -13.626  19.293  10.394 1.00 . A A .  28 ARG HH11 1 1 
       14 42443 1 1  28 ARG HH12 H -12.004  19.132  10.976 1.00 . A A .  28 ARG HH12 1 1 
       14 42444 1 1  28 ARG HH21 H -10.574  20.997   8.365 1.00 . A A .  28 ARG HH21 1 1 
       14 42445 1 1  28 ARG HH22 H -10.256  20.088   9.816 1.00 . A A .  28 ARG HH22 1 1 
       14 42446 1 1  28 ARG N    N -15.751  19.019   3.757 1.00 . A A .  28 ARG N    1 1 
       14 42447 1 1  28 ARG NE   N -13.050  20.667   8.344 1.00 . A A .  28 ARG NE   1 1 
       14 42448 1 1  28 ARG NH1  N -12.645  19.481  10.292 1.00 . A A .  28 ARG NH1  1 1 
       14 42449 1 1  28 ARG NH2  N -10.910  20.448   9.143 1.00 . A A .  28 ARG NH2  1 1 
       14 42450 1 1  28 ARG O    O -18.018  19.010   6.522 1.00 . A A .  28 ARG O    1 1 
       14 42451 1 1  29 GLY C    C -20.159  20.488   3.952 1.00 . A A .  29 GLY C    1 1 
       14 42452 1 1  29 GLY CA   C -19.176  20.973   4.997 1.00 . A A .  29 GLY CA   1 1 
       14 42453 1 1  29 GLY H    H -17.284  20.771   4.064 1.00 . A A .  29 GLY H    1 1 
       14 42454 1 1  29 GLY HA2  H -19.528  20.676   5.976 1.00 . A A .  29 GLY HA2  1 1 
       14 42455 1 1  29 GLY HA3  H -19.121  22.052   4.951 1.00 . A A .  29 GLY HA3  1 1 
       14 42456 1 1  29 GLY N    N -17.851  20.424   4.787 1.00 . A A .  29 GLY N    1 1 
       14 42457 1 1  29 GLY O    O -21.308  20.181   4.257 1.00 . A A .  29 GLY O    1 1 
       14 42458 1 1  30 VAL C    C -20.945  18.557   1.652 1.00 . A A .  30 VAL C    1 1 
       14 42459 1 1  30 VAL CA   C -20.517  20.031   1.589 1.00 . A A .  30 VAL CA   1 1 
       14 42460 1 1  30 VAL CB   C -19.738  20.355   0.289 1.00 . A A .  30 VAL CB   1 1 
       14 42461 1 1  30 VAL CG1  C -19.984  19.355  -0.819 1.00 . A A .  30 VAL CG1  1 1 
       14 42462 1 1  30 VAL CG2  C -20.073  21.754  -0.177 1.00 . A A .  30 VAL CG2  1 1 
       14 42463 1 1  30 VAL H    H -18.739  20.571   2.561 1.00 . A A .  30 VAL H    1 1 
       14 42464 1 1  30 VAL HA   H -21.400  20.651   1.614 1.00 . A A .  30 VAL HA   1 1 
       14 42465 1 1  30 VAL HB   H -18.684  20.334   0.523 1.00 . A A .  30 VAL HB   1 1 
       14 42466 1 1  30 VAL HG11 H -20.963  19.521  -1.243 1.00 . A A .  30 VAL HG11 1 1 
       14 42467 1 1  30 VAL HG12 H -19.230  19.482  -1.582 1.00 . A A .  30 VAL HG12 1 1 
       14 42468 1 1  30 VAL HG13 H -19.927  18.356  -0.415 1.00 . A A .  30 VAL HG13 1 1 
       14 42469 1 1  30 VAL HG21 H -20.534  21.706  -1.152 1.00 . A A .  30 VAL HG21 1 1 
       14 42470 1 1  30 VAL HG22 H -20.755  22.209   0.524 1.00 . A A .  30 VAL HG22 1 1 
       14 42471 1 1  30 VAL HG23 H -19.168  22.339  -0.232 1.00 . A A .  30 VAL HG23 1 1 
       14 42472 1 1  30 VAL N    N -19.689  20.391   2.723 1.00 . A A .  30 VAL N    1 1 
       14 42473 1 1  30 VAL O    O -22.097  18.225   1.387 1.00 . A A .  30 VAL O    1 1 
       14 42474 1 1  31 LEU C    C -20.724  15.828   3.500 1.00 . A A .  31 LEU C    1 1 
       14 42475 1 1  31 LEU CA   C -20.295  16.254   2.098 1.00 . A A .  31 LEU CA   1 1 
       14 42476 1 1  31 LEU CB   C -19.062  15.454   1.655 1.00 . A A .  31 LEU CB   1 1 
       14 42477 1 1  31 LEU CD1  C -20.477  14.683  -0.293 1.00 . A A .  31 LEU CD1  1 1 
       14 42478 1 1  31 LEU CD2  C -18.045  14.117  -0.199 1.00 . A A .  31 LEU CD2  1 1 
       14 42479 1 1  31 LEU CG   C -19.306  14.346   0.620 1.00 . A A .  31 LEU CG   1 1 
       14 42480 1 1  31 LEU H    H -19.129  18.021   2.276 1.00 . A A .  31 LEU H    1 1 
       14 42481 1 1  31 LEU HA   H -21.107  16.049   1.417 1.00 . A A .  31 LEU HA   1 1 
       14 42482 1 1  31 LEU HB2  H -18.345  16.147   1.240 1.00 . A A .  31 LEU HB2  1 1 
       14 42483 1 1  31 LEU HB3  H -18.624  15.001   2.532 1.00 . A A .  31 LEU HB3  1 1 
       14 42484 1 1  31 LEU HD11 H -20.278  14.308  -1.286 1.00 . A A .  31 LEU HD11 1 1 
       14 42485 1 1  31 LEU HD12 H -21.376  14.225   0.091 1.00 . A A .  31 LEU HD12 1 1 
       14 42486 1 1  31 LEU HD13 H -20.605  15.754  -0.333 1.00 . A A .  31 LEU HD13 1 1 
       14 42487 1 1  31 LEU HD21 H -17.179  14.354   0.402 1.00 . A A .  31 LEU HD21 1 1 
       14 42488 1 1  31 LEU HD22 H -17.999  13.084  -0.507 1.00 . A A .  31 LEU HD22 1 1 
       14 42489 1 1  31 LEU HD23 H -18.063  14.754  -1.071 1.00 . A A .  31 LEU HD23 1 1 
       14 42490 1 1  31 LEU HG   H -19.539  13.426   1.136 1.00 . A A .  31 LEU HG   1 1 
       14 42491 1 1  31 LEU N    N -20.020  17.689   2.037 1.00 . A A .  31 LEU N    1 1 
       14 42492 1 1  31 LEU O    O -21.842  15.364   3.688 1.00 . A A .  31 LEU O    1 1 
       14 42493 1 1  32 VAL C    C -21.359  16.220   6.426 1.00 . A A .  32 VAL C    1 1 
       14 42494 1 1  32 VAL CA   C -20.076  15.598   5.869 1.00 . A A .  32 VAL CA   1 1 
       14 42495 1 1  32 VAL CB   C -18.889  15.989   6.782 1.00 . A A .  32 VAL CB   1 1 
       14 42496 1 1  32 VAL CG1  C -19.053  15.406   8.179 1.00 . A A .  32 VAL CG1  1 1 
       14 42497 1 1  32 VAL CG2  C -17.573  15.540   6.173 1.00 . A A .  32 VAL CG2  1 1 
       14 42498 1 1  32 VAL H    H -18.954  16.371   4.245 1.00 . A A .  32 VAL H    1 1 
       14 42499 1 1  32 VAL HA   H -20.175  14.523   5.894 1.00 . A A .  32 VAL HA   1 1 
       14 42500 1 1  32 VAL HB   H -18.868  17.067   6.869 1.00 . A A .  32 VAL HB   1 1 
       14 42501 1 1  32 VAL HG11 H -18.134  14.925   8.478 1.00 . A A .  32 VAL HG11 1 1 
       14 42502 1 1  32 VAL HG12 H -19.289  16.198   8.874 1.00 . A A .  32 VAL HG12 1 1 
       14 42503 1 1  32 VAL HG13 H -19.855  14.681   8.173 1.00 . A A .  32 VAL HG13 1 1 
       14 42504 1 1  32 VAL HG21 H -16.811  15.520   6.937 1.00 . A A .  32 VAL HG21 1 1 
       14 42505 1 1  32 VAL HG22 H -17.689  14.550   5.755 1.00 . A A .  32 VAL HG22 1 1 
       14 42506 1 1  32 VAL HG23 H -17.283  16.229   5.394 1.00 . A A .  32 VAL HG23 1 1 
       14 42507 1 1  32 VAL N    N -19.826  15.992   4.474 1.00 . A A .  32 VAL N    1 1 
       14 42508 1 1  32 VAL O    O -22.243  15.511   6.910 1.00 . A A .  32 VAL O    1 1 
       14 42509 1 1  33 ASP C    C -23.782  18.172   5.875 1.00 . A A .  33 ASP C    1 1 
       14 42510 1 1  33 ASP CA   C -22.630  18.240   6.867 1.00 . A A .  33 ASP CA   1 1 
       14 42511 1 1  33 ASP CB   C -22.287  19.700   7.165 1.00 . A A .  33 ASP CB   1 1 
       14 42512 1 1  33 ASP CG   C -22.707  20.133   8.552 1.00 . A A .  33 ASP CG   1 1 
       14 42513 1 1  33 ASP H    H -20.761  18.047   5.896 1.00 . A A .  33 ASP H    1 1 
       14 42514 1 1  33 ASP HA   H -22.926  17.752   7.783 1.00 . A A .  33 ASP HA   1 1 
       14 42515 1 1  33 ASP HB2  H -21.221  19.836   7.075 1.00 . A A .  33 ASP HB2  1 1 
       14 42516 1 1  33 ASP HB3  H -22.788  20.330   6.444 1.00 . A A .  33 ASP HB3  1 1 
       14 42517 1 1  33 ASP N    N -21.468  17.537   6.338 1.00 . A A .  33 ASP N    1 1 
       14 42518 1 1  33 ASP O    O -24.945  18.314   6.246 1.00 . A A .  33 ASP O    1 1 
       14 42519 1 1  33 ASP OD1  O -21.950  19.877   9.508 1.00 . A A .  33 ASP OD1  1 1 
       14 42520 1 1  33 ASP OD2  O -23.788  20.741   8.691 1.00 . A A .  33 ASP OD2  1 1 
       14 42521 1 1  34 GLY C    C -24.953  19.200   3.134 1.00 . A A .  34 GLY C    1 1 
       14 42522 1 1  34 GLY CA   C -24.445  17.849   3.570 1.00 . A A .  34 GLY CA   1 1 
       14 42523 1 1  34 GLY H    H -22.495  17.859   4.377 1.00 . A A .  34 GLY H    1 1 
       14 42524 1 1  34 GLY HA2  H -24.016  17.342   2.717 1.00 . A A .  34 GLY HA2  1 1 
       14 42525 1 1  34 GLY HA3  H -25.271  17.267   3.944 1.00 . A A .  34 GLY HA3  1 1 
       14 42526 1 1  34 GLY N    N -23.442  17.952   4.609 1.00 . A A .  34 GLY N    1 1 
       14 42527 1 1  34 GLY O    O -26.110  19.339   2.731 1.00 . A A .  34 GLY O    1 1 
       14 42528 1 1  35 LYS C    C -24.493  21.767   1.369 1.00 . A A .  35 LYS C    1 1 
       14 42529 1 1  35 LYS CA   C -24.459  21.561   2.882 1.00 . A A .  35 LYS CA   1 1 
       14 42530 1 1  35 LYS CB   C -23.488  22.555   3.527 1.00 . A A .  35 LYS CB   1 1 
       14 42531 1 1  35 LYS CD   C -24.238  23.800   5.577 1.00 . A A .  35 LYS CD   1 1 
       14 42532 1 1  35 LYS CE   C -24.455  23.712   7.079 1.00 . A A .  35 LYS CE   1 1 
       14 42533 1 1  35 LYS CG   C -23.540  22.561   5.046 1.00 . A A .  35 LYS CG   1 1 
       14 42534 1 1  35 LYS H    H -23.164  20.007   3.497 1.00 . A A .  35 LYS H    1 1 
       14 42535 1 1  35 LYS HA   H -25.449  21.726   3.278 1.00 . A A .  35 LYS HA   1 1 
       14 42536 1 1  35 LYS HB2  H -22.482  22.305   3.223 1.00 . A A .  35 LYS HB2  1 1 
       14 42537 1 1  35 LYS HB3  H -23.724  23.549   3.177 1.00 . A A .  35 LYS HB3  1 1 
       14 42538 1 1  35 LYS HD2  H -23.628  24.665   5.361 1.00 . A A .  35 LYS HD2  1 1 
       14 42539 1 1  35 LYS HD3  H -25.195  23.899   5.088 1.00 . A A .  35 LYS HD3  1 1 
       14 42540 1 1  35 LYS HE2  H -25.411  24.153   7.318 1.00 . A A .  35 LYS HE2  1 1 
       14 42541 1 1  35 LYS HE3  H -24.457  22.671   7.368 1.00 . A A .  35 LYS HE3  1 1 
       14 42542 1 1  35 LYS HG2  H -24.076  21.685   5.381 1.00 . A A .  35 LYS HG2  1 1 
       14 42543 1 1  35 LYS HG3  H -22.530  22.534   5.429 1.00 . A A .  35 LYS HG3  1 1 
       14 42544 1 1  35 LYS HZ1  H -23.154  25.326   7.366 1.00 . A A .  35 LYS HZ1  1 1 
       14 42545 1 1  35 LYS HZ2  H -22.532  23.835   7.893 1.00 . A A .  35 LYS HZ2  1 1 
       14 42546 1 1  35 LYS HZ3  H -23.718  24.631   8.807 1.00 . A A .  35 LYS HZ3  1 1 
       14 42547 1 1  35 LYS N    N -24.085  20.196   3.210 1.00 . A A .  35 LYS N    1 1 
       14 42548 1 1  35 LYS NZ   N -23.393  24.424   7.839 1.00 . A A .  35 LYS NZ   1 1 
       14 42549 1 1  35 LYS O    O -23.757  21.106   0.631 1.00 . A A .  35 LYS O    1 1 
       14 42550 1 1  36 PRO C    C -24.219  23.662  -1.088 1.00 . A A .  36 PRO C    1 1 
       14 42551 1 1  36 PRO CA   C -25.476  22.983  -0.544 1.00 . A A .  36 PRO CA   1 1 
       14 42552 1 1  36 PRO CB   C -26.677  23.934  -0.624 1.00 . A A .  36 PRO CB   1 1 
       14 42553 1 1  36 PRO CD   C -26.350  23.427   1.678 1.00 . A A .  36 PRO CD   1 1 
       14 42554 1 1  36 PRO CG   C -27.401  23.763   0.665 1.00 . A A .  36 PRO CG   1 1 
       14 42555 1 1  36 PRO HA   H -25.681  22.096  -1.127 1.00 . A A .  36 PRO HA   1 1 
       14 42556 1 1  36 PRO HB2  H -26.325  24.948  -0.748 1.00 . A A .  36 PRO HB2  1 1 
       14 42557 1 1  36 PRO HB3  H -27.299  23.661  -1.463 1.00 . A A .  36 PRO HB3  1 1 
       14 42558 1 1  36 PRO HD2  H -25.909  24.327   2.081 1.00 . A A .  36 PRO HD2  1 1 
       14 42559 1 1  36 PRO HD3  H -26.763  22.817   2.467 1.00 . A A .  36 PRO HD3  1 1 
       14 42560 1 1  36 PRO HG2  H -27.899  24.684   0.934 1.00 . A A .  36 PRO HG2  1 1 
       14 42561 1 1  36 PRO HG3  H -28.116  22.957   0.584 1.00 . A A .  36 PRO HG3  1 1 
       14 42562 1 1  36 PRO N    N -25.371  22.667   0.883 1.00 . A A .  36 PRO N    1 1 
       14 42563 1 1  36 PRO O    O -23.664  24.571  -0.461 1.00 . A A .  36 PRO O    1 1 
       14 42564 1 1  37 GLN C    C -22.652  25.161  -3.309 1.00 . A A .  37 GLN C    1 1 
       14 42565 1 1  37 GLN CA   C -22.563  23.689  -2.899 1.00 . A A .  37 GLN CA   1 1 
       14 42566 1 1  37 GLN CB   C -22.252  22.840  -4.132 1.00 . A A .  37 GLN CB   1 1 
       14 42567 1 1  37 GLN CD   C -22.599  20.351  -3.822 1.00 . A A .  37 GLN CD   1 1 
       14 42568 1 1  37 GLN CG   C -21.608  21.499  -3.811 1.00 . A A .  37 GLN CG   1 1 
       14 42569 1 1  37 GLN H    H -24.329  22.531  -2.730 1.00 . A A .  37 GLN H    1 1 
       14 42570 1 1  37 GLN HA   H -21.761  23.575  -2.186 1.00 . A A .  37 GLN HA   1 1 
       14 42571 1 1  37 GLN HB2  H -23.172  22.653  -4.667 1.00 . A A .  37 GLN HB2  1 1 
       14 42572 1 1  37 GLN HB3  H -21.581  23.392  -4.773 1.00 . A A .  37 GLN HB3  1 1 
       14 42573 1 1  37 GLN HE21 H -22.835  20.532  -5.788 1.00 . A A .  37 GLN HE21 1 1 
       14 42574 1 1  37 GLN HE22 H -23.756  19.276  -5.027 1.00 . A A .  37 GLN HE22 1 1 
       14 42575 1 1  37 GLN HG2  H -20.842  21.300  -4.547 1.00 . A A .  37 GLN HG2  1 1 
       14 42576 1 1  37 GLN HG3  H -21.157  21.557  -2.832 1.00 . A A .  37 GLN HG3  1 1 
       14 42577 1 1  37 GLN N    N -23.794  23.215  -2.267 1.00 . A A .  37 GLN N    1 1 
       14 42578 1 1  37 GLN NE2  N -23.116  20.021  -4.994 1.00 . A A .  37 GLN NE2  1 1 
       14 42579 1 1  37 GLN O    O -21.646  25.874  -3.295 1.00 . A A .  37 GLN O    1 1 
       14 42580 1 1  37 GLN OE1  O -22.898  19.769  -2.782 1.00 . A A .  37 GLN OE1  1 1 
       14 42581 1 1  38 ALA C    C -23.731  27.976  -2.998 1.00 . A A .  38 ALA C    1 1 
       14 42582 1 1  38 ALA CA   C -24.076  26.984  -4.106 1.00 . A A .  38 ALA CA   1 1 
       14 42583 1 1  38 ALA CB   C -25.519  27.171  -4.556 1.00 . A A .  38 ALA CB   1 1 
       14 42584 1 1  38 ALA H    H -24.614  24.982  -3.663 1.00 . A A .  38 ALA H    1 1 
       14 42585 1 1  38 ALA HA   H -23.435  27.173  -4.953 1.00 . A A .  38 ALA HA   1 1 
       14 42586 1 1  38 ALA HB1  H -25.841  26.296  -5.102 1.00 . A A .  38 ALA HB1  1 1 
       14 42587 1 1  38 ALA HB2  H -26.152  27.309  -3.692 1.00 . A A .  38 ALA HB2  1 1 
       14 42588 1 1  38 ALA HB3  H -25.589  28.040  -5.196 1.00 . A A .  38 ALA HB3  1 1 
       14 42589 1 1  38 ALA N    N -23.855  25.605  -3.674 1.00 . A A .  38 ALA N    1 1 
       14 42590 1 1  38 ALA O    O -22.994  28.935  -3.226 1.00 . A A .  38 ALA O    1 1 
       14 42591 1 1  39 THR C    C -22.542  28.629  -0.260 1.00 . A A .  39 THR C    1 1 
       14 42592 1 1  39 THR CA   C -24.014  28.587  -0.651 1.00 . A A .  39 THR CA   1 1 
       14 42593 1 1  39 THR CB   C -24.835  28.122   0.562 1.00 . A A .  39 THR CB   1 1 
       14 42594 1 1  39 THR CG2  C -25.833  29.189   0.980 1.00 . A A .  39 THR CG2  1 1 
       14 42595 1 1  39 THR H    H -24.786  26.912  -1.675 1.00 . A A .  39 THR H    1 1 
       14 42596 1 1  39 THR HA   H -24.334  29.583  -0.917 1.00 . A A .  39 THR HA   1 1 
       14 42597 1 1  39 THR HB   H -24.161  27.937   1.387 1.00 . A A .  39 THR HB   1 1 
       14 42598 1 1  39 THR HG1  H -25.078  26.165   0.670 1.00 . A A .  39 THR HG1  1 1 
       14 42599 1 1  39 THR HG21 H -26.322  29.587   0.103 1.00 . A A .  39 THR HG21 1 1 
       14 42600 1 1  39 THR HG22 H -25.313  29.983   1.495 1.00 . A A .  39 THR HG22 1 1 
       14 42601 1 1  39 THR HG23 H -26.570  28.754   1.636 1.00 . A A .  39 THR HG23 1 1 
       14 42602 1 1  39 THR N    N -24.240  27.716  -1.797 1.00 . A A .  39 THR N    1 1 
       14 42603 1 1  39 THR O    O -22.025  29.680   0.113 1.00 . A A .  39 THR O    1 1 
       14 42604 1 1  39 THR OG1  O -25.526  26.906   0.244 1.00 . A A .  39 THR OG1  1 1 
       14 42605 1 1  40 PHE C    C -19.585  28.241  -0.870 1.00 . A A .  40 PHE C    1 1 
       14 42606 1 1  40 PHE CA   C -20.471  27.364   0.007 1.00 . A A .  40 PHE CA   1 1 
       14 42607 1 1  40 PHE CB   C -20.031  25.905  -0.095 1.00 . A A .  40 PHE CB   1 1 
       14 42608 1 1  40 PHE CD1  C -20.230  24.991   2.232 1.00 . A A .  40 PHE CD1  1 1 
       14 42609 1 1  40 PHE CD2  C -18.051  25.229   1.291 1.00 . A A .  40 PHE CD2  1 1 
       14 42610 1 1  40 PHE CE1  C -19.676  24.491   3.396 1.00 . A A .  40 PHE CE1  1 1 
       14 42611 1 1  40 PHE CE2  C -17.492  24.730   2.453 1.00 . A A .  40 PHE CE2  1 1 
       14 42612 1 1  40 PHE CG   C -19.425  25.365   1.167 1.00 . A A .  40 PHE CG   1 1 
       14 42613 1 1  40 PHE CZ   C -18.306  24.363   3.506 1.00 . A A .  40 PHE CZ   1 1 
       14 42614 1 1  40 PHE H    H -22.323  26.706  -0.765 1.00 . A A .  40 PHE H    1 1 
       14 42615 1 1  40 PHE HA   H -20.382  27.688   1.033 1.00 . A A .  40 PHE HA   1 1 
       14 42616 1 1  40 PHE HB2  H -20.889  25.298  -0.336 1.00 . A A .  40 PHE HB2  1 1 
       14 42617 1 1  40 PHE HB3  H -19.299  25.814  -0.883 1.00 . A A .  40 PHE HB3  1 1 
       14 42618 1 1  40 PHE HD1  H -21.302  25.091   2.146 1.00 . A A .  40 PHE HD1  1 1 
       14 42619 1 1  40 PHE HD2  H -17.415  25.516   0.469 1.00 . A A .  40 PHE HD2  1 1 
       14 42620 1 1  40 PHE HE1  H -20.316  24.206   4.218 1.00 . A A .  40 PHE HE1  1 1 
       14 42621 1 1  40 PHE HE2  H -16.420  24.631   2.537 1.00 . A A .  40 PHE HE2  1 1 
       14 42622 1 1  40 PHE HZ   H -17.871  23.974   4.415 1.00 . A A .  40 PHE HZ   1 1 
       14 42623 1 1  40 PHE N    N -21.869  27.487  -0.384 1.00 . A A .  40 PHE N    1 1 
       14 42624 1 1  40 PHE O    O -18.655  28.887  -0.379 1.00 . A A .  40 PHE O    1 1 
       14 42625 1 1  41 ALA C    C -19.351  30.572  -2.852 1.00 . A A .  41 ALA C    1 1 
       14 42626 1 1  41 ALA CA   C -19.165  29.079  -3.123 1.00 . A A .  41 ALA CA   1 1 
       14 42627 1 1  41 ALA CB   C -19.614  28.731  -4.532 1.00 . A A .  41 ALA CB   1 1 
       14 42628 1 1  41 ALA H    H -20.661  27.735  -2.477 1.00 . A A .  41 ALA H    1 1 
       14 42629 1 1  41 ALA HA   H -18.118  28.832  -3.033 1.00 . A A .  41 ALA HA   1 1 
       14 42630 1 1  41 ALA HB1  H -18.902  28.050  -4.978 1.00 . A A .  41 ALA HB1  1 1 
       14 42631 1 1  41 ALA HB2  H -20.586  28.260  -4.492 1.00 . A A .  41 ALA HB2  1 1 
       14 42632 1 1  41 ALA HB3  H -19.673  29.632  -5.125 1.00 . A A .  41 ALA HB3  1 1 
       14 42633 1 1  41 ALA N    N -19.902  28.274  -2.161 1.00 . A A .  41 ALA N    1 1 
       14 42634 1 1  41 ALA O    O -18.387  31.335  -2.855 1.00 . A A .  41 ALA O    1 1 
       14 42635 1 1  42 THR C    C -20.272  32.863  -1.016 1.00 . A A .  42 THR C    1 1 
       14 42636 1 1  42 THR CA   C -20.901  32.373  -2.325 1.00 . A A .  42 THR CA   1 1 
       14 42637 1 1  42 THR CB   C -22.426  32.597  -2.274 1.00 . A A .  42 THR CB   1 1 
       14 42638 1 1  42 THR CG2  C -22.775  34.060  -2.517 1.00 . A A .  42 THR CG2  1 1 
       14 42639 1 1  42 THR H    H -21.314  30.311  -2.567 1.00 . A A .  42 THR H    1 1 
       14 42640 1 1  42 THR HA   H -20.503  32.957  -3.142 1.00 . A A .  42 THR HA   1 1 
       14 42641 1 1  42 THR HB   H -22.784  32.316  -1.293 1.00 . A A .  42 THR HB   1 1 
       14 42642 1 1  42 THR HG1  H -22.438  31.536  -3.944 1.00 . A A .  42 THR HG1  1 1 
       14 42643 1 1  42 THR HG21 H -22.076  34.485  -3.222 1.00 . A A .  42 THR HG21 1 1 
       14 42644 1 1  42 THR HG22 H -22.725  34.604  -1.587 1.00 . A A .  42 THR HG22 1 1 
       14 42645 1 1  42 THR HG23 H -23.776  34.128  -2.919 1.00 . A A .  42 THR HG23 1 1 
       14 42646 1 1  42 THR N    N -20.589  30.974  -2.585 1.00 . A A .  42 THR N    1 1 
       14 42647 1 1  42 THR O    O -19.707  33.956  -0.968 1.00 . A A .  42 THR O    1 1 
       14 42648 1 1  42 THR OG1  O -23.073  31.781  -3.259 1.00 . A A .  42 THR OG1  1 1 
       14 42649 1 1  43 SER C    C -18.387  32.581   1.448 1.00 . A A .  43 SER C    1 1 
       14 42650 1 1  43 SER CA   C -19.905  32.446   1.358 1.00 . A A .  43 SER CA   1 1 
       14 42651 1 1  43 SER CB   C -20.396  31.450   2.411 1.00 . A A .  43 SER CB   1 1 
       14 42652 1 1  43 SER H    H -20.698  31.129  -0.105 1.00 . A A .  43 SER H    1 1 
       14 42653 1 1  43 SER HA   H -20.345  33.410   1.564 1.00 . A A .  43 SER HA   1 1 
       14 42654 1 1  43 SER HB2  H -19.903  30.501   2.263 1.00 . A A .  43 SER HB2  1 1 
       14 42655 1 1  43 SER HB3  H -20.162  31.828   3.395 1.00 . A A .  43 SER HB3  1 1 
       14 42656 1 1  43 SER HG   H -21.997  30.764   1.510 1.00 . A A .  43 SER HG   1 1 
       14 42657 1 1  43 SER N    N -20.343  32.038   0.027 1.00 . A A .  43 SER N    1 1 
       14 42658 1 1  43 SER O    O -17.879  33.608   1.896 1.00 . A A .  43 SER O    1 1 
       14 42659 1 1  43 SER OG   O -21.795  31.258   2.317 1.00 . A A .  43 SER OG   1 1 
       14 42660 1 1  44 LEU C    C -15.490  32.257   0.051 1.00 . A A .  44 LEU C    1 1 
       14 42661 1 1  44 LEU CA   C -16.217  31.521   1.175 1.00 . A A .  44 LEU CA   1 1 
       14 42662 1 1  44 LEU CB   C -15.732  30.075   1.254 1.00 . A A .  44 LEU CB   1 1 
       14 42663 1 1  44 LEU CD1  C -16.529  28.529   3.051 1.00 . A A .  44 LEU CD1  1 1 
       14 42664 1 1  44 LEU CD2  C -14.078  28.951   2.758 1.00 . A A .  44 LEU CD2  1 1 
       14 42665 1 1  44 LEU CG   C -15.472  29.553   2.665 1.00 . A A .  44 LEU CG   1 1 
       14 42666 1 1  44 LEU H    H -18.116  30.812   0.550 1.00 . A A .  44 LEU H    1 1 
       14 42667 1 1  44 LEU HA   H -15.989  32.013   2.110 1.00 . A A .  44 LEU HA   1 1 
       14 42668 1 1  44 LEU HB2  H -16.476  29.444   0.790 1.00 . A A .  44 LEU HB2  1 1 
       14 42669 1 1  44 LEU HB3  H -14.814  29.995   0.691 1.00 . A A .  44 LEU HB3  1 1 
       14 42670 1 1  44 LEU HD11 H -16.073  27.554   3.129 1.00 . A A .  44 LEU HD11 1 1 
       14 42671 1 1  44 LEU HD12 H -16.962  28.802   4.004 1.00 . A A .  44 LEU HD12 1 1 
       14 42672 1 1  44 LEU HD13 H -17.302  28.509   2.298 1.00 . A A .  44 LEU HD13 1 1 
       14 42673 1 1  44 LEU HD21 H -13.980  28.411   3.689 1.00 . A A .  44 LEU HD21 1 1 
       14 42674 1 1  44 LEU HD22 H -13.921  28.275   1.931 1.00 . A A .  44 LEU HD22 1 1 
       14 42675 1 1  44 LEU HD23 H -13.343  29.740   2.722 1.00 . A A .  44 LEU HD23 1 1 
       14 42676 1 1  44 LEU HG   H -15.532  30.374   3.362 1.00 . A A .  44 LEU HG   1 1 
       14 42677 1 1  44 LEU N    N -17.667  31.557   1.004 1.00 . A A .  44 LEU N    1 1 
       14 42678 1 1  44 LEU O    O -14.283  32.479   0.129 1.00 . A A .  44 LEU O    1 1 
       14 42679 1 1  45 GLY C    C -14.958  32.436  -3.079 1.00 . A A .  45 GLY C    1 1 
       14 42680 1 1  45 GLY CA   C -15.631  33.360  -2.095 1.00 . A A .  45 GLY CA   1 1 
       14 42681 1 1  45 GLY H    H -17.181  32.417  -1.006 1.00 . A A .  45 GLY H    1 1 
       14 42682 1 1  45 GLY HA2  H -16.404  33.915  -2.607 1.00 . A A .  45 GLY HA2  1 1 
       14 42683 1 1  45 GLY HA3  H -14.900  34.051  -1.707 1.00 . A A .  45 GLY HA3  1 1 
       14 42684 1 1  45 GLY N    N -16.227  32.635  -0.987 1.00 . A A .  45 GLY N    1 1 
       14 42685 1 1  45 GLY O    O -13.940  32.785  -3.675 1.00 . A A .  45 GLY O    1 1 
       14 42686 1 1  46 LEU C    C -15.784  30.244  -5.442 1.00 . A A .  46 LEU C    1 1 
       14 42687 1 1  46 LEU CA   C -14.987  30.264  -4.153 1.00 . A A .  46 LEU CA   1 1 
       14 42688 1 1  46 LEU CB   C -15.006  28.871  -3.527 1.00 . A A .  46 LEU CB   1 1 
       14 42689 1 1  46 LEU CD1  C -15.350  27.661  -1.393 1.00 . A A .  46 LEU CD1  1 1 
       14 42690 1 1  46 LEU CD2  C -13.130  28.683  -1.889 1.00 . A A .  46 LEU CD2  1 1 
       14 42691 1 1  46 LEU CG   C -14.634  28.816  -2.053 1.00 . A A .  46 LEU CG   1 1 
       14 42692 1 1  46 LEU H    H -16.343  31.045  -2.745 1.00 . A A .  46 LEU H    1 1 
       14 42693 1 1  46 LEU HA   H -13.969  30.531  -4.369 1.00 . A A .  46 LEU HA   1 1 
       14 42694 1 1  46 LEU HB2  H -15.998  28.457  -3.642 1.00 . A A .  46 LEU HB2  1 1 
       14 42695 1 1  46 LEU HB3  H -14.313  28.248  -4.070 1.00 . A A .  46 LEU HB3  1 1 
       14 42696 1 1  46 LEU HD11 H -14.630  27.031  -0.895 1.00 . A A .  46 LEU HD11 1 1 
       14 42697 1 1  46 LEU HD12 H -16.060  28.041  -0.675 1.00 . A A .  46 LEU HD12 1 1 
       14 42698 1 1  46 LEU HD13 H -15.870  27.092  -2.149 1.00 . A A .  46 LEU HD13 1 1 
       14 42699 1 1  46 LEU HD21 H -12.863  28.845  -0.856 1.00 . A A .  46 LEU HD21 1 1 
       14 42700 1 1  46 LEU HD22 H -12.823  27.693  -2.191 1.00 . A A .  46 LEU HD22 1 1 
       14 42701 1 1  46 LEU HD23 H -12.637  29.417  -2.508 1.00 . A A .  46 LEU HD23 1 1 
       14 42702 1 1  46 LEU HG   H -14.949  29.730  -1.570 1.00 . A A .  46 LEU HG   1 1 
       14 42703 1 1  46 LEU N    N -15.526  31.253  -3.242 1.00 . A A .  46 LEU N    1 1 
       14 42704 1 1  46 LEU O    O -16.875  30.815  -5.526 1.00 . A A .  46 LEU O    1 1 
       14 42705 1 1  47 THR C    C -16.831  28.155  -7.557 1.00 . A A .  47 THR C    1 1 
       14 42706 1 1  47 THR CA   C -15.941  29.384  -7.684 1.00 . A A .  47 THR CA   1 1 
       14 42707 1 1  47 THR CB   C -14.945  29.198  -8.840 1.00 . A A .  47 THR CB   1 1 
       14 42708 1 1  47 THR CG2  C -14.999  30.372  -9.803 1.00 . A A .  47 THR CG2  1 1 
       14 42709 1 1  47 THR H    H -14.329  29.232  -6.344 1.00 . A A .  47 THR H    1 1 
       14 42710 1 1  47 THR HA   H -16.551  30.255  -7.882 1.00 . A A .  47 THR HA   1 1 
       14 42711 1 1  47 THR HB   H -15.200  28.294  -9.376 1.00 . A A .  47 THR HB   1 1 
       14 42712 1 1  47 THR HG1  H -13.072  28.570  -8.936 1.00 . A A .  47 THR HG1  1 1 
       14 42713 1 1  47 THR HG21 H -16.030  30.593 -10.044 1.00 . A A .  47 THR HG21 1 1 
       14 42714 1 1  47 THR HG22 H -14.464  30.119 -10.708 1.00 . A A .  47 THR HG22 1 1 
       14 42715 1 1  47 THR HG23 H -14.543  31.236  -9.343 1.00 . A A .  47 THR HG23 1 1 
       14 42716 1 1  47 THR N    N -15.236  29.590  -6.442 1.00 . A A .  47 THR N    1 1 
       14 42717 1 1  47 THR O    O -16.549  27.263  -6.753 1.00 . A A .  47 THR O    1 1 
       14 42718 1 1  47 THR OG1  O -13.616  29.073  -8.311 1.00 . A A .  47 THR OG1  1 1 
       14 42719 1 1  48 ARG C    C -18.213  25.688  -8.732 1.00 . A A .  48 ARG C    1 1 
       14 42720 1 1  48 ARG CA   C -18.841  26.993  -8.260 1.00 . A A .  48 ARG CA   1 1 
       14 42721 1 1  48 ARG CB   C -20.096  27.310  -9.068 1.00 . A A .  48 ARG CB   1 1 
       14 42722 1 1  48 ARG CD   C -22.203  27.843  -7.805 1.00 . A A .  48 ARG CD   1 1 
       14 42723 1 1  48 ARG CG   C -20.944  28.404  -8.444 1.00 . A A .  48 ARG CG   1 1 
       14 42724 1 1  48 ARG CZ   C -24.161  28.652  -9.089 1.00 . A A .  48 ARG CZ   1 1 
       14 42725 1 1  48 ARG H    H -18.040  28.810  -9.009 1.00 . A A .  48 ARG H    1 1 
       14 42726 1 1  48 ARG HA   H -19.116  26.885  -7.221 1.00 . A A .  48 ARG HA   1 1 
       14 42727 1 1  48 ARG HB2  H -19.806  27.626 -10.059 1.00 . A A .  48 ARG HB2  1 1 
       14 42728 1 1  48 ARG HB3  H -20.698  26.415  -9.144 1.00 . A A .  48 ARG HB3  1 1 
       14 42729 1 1  48 ARG HD2  H -21.976  26.877  -7.378 1.00 . A A .  48 ARG HD2  1 1 
       14 42730 1 1  48 ARG HD3  H -22.525  28.515  -7.024 1.00 . A A .  48 ARG HD3  1 1 
       14 42731 1 1  48 ARG HE   H -23.367  26.816  -9.222 1.00 . A A .  48 ARG HE   1 1 
       14 42732 1 1  48 ARG HG2  H -20.362  28.906  -7.686 1.00 . A A .  48 ARG HG2  1 1 
       14 42733 1 1  48 ARG HG3  H -21.225  29.110  -9.212 1.00 . A A .  48 ARG HG3  1 1 
       14 42734 1 1  48 ARG HH11 H -23.374  30.040  -7.833 1.00 . A A .  48 ARG HH11 1 1 
       14 42735 1 1  48 ARG HH12 H -24.750  30.566  -8.756 1.00 . A A .  48 ARG HH12 1 1 
       14 42736 1 1  48 ARG HH21 H -25.178  27.515 -10.432 1.00 . A A .  48 ARG HH21 1 1 
       14 42737 1 1  48 ARG HH22 H -25.774  29.138 -10.221 1.00 . A A .  48 ARG HH22 1 1 
       14 42738 1 1  48 ARG N    N -17.890  28.095  -8.348 1.00 . A A .  48 ARG N    1 1 
       14 42739 1 1  48 ARG NE   N -23.288  27.689  -8.776 1.00 . A A .  48 ARG NE   1 1 
       14 42740 1 1  48 ARG NH1  N -24.087  29.847  -8.512 1.00 . A A .  48 ARG NH1  1 1 
       14 42741 1 1  48 ARG NH2  N -25.112  28.418  -9.986 1.00 . A A .  48 ARG NH2  1 1 
       14 42742 1 1  48 ARG O    O -18.461  24.630  -8.151 1.00 . A A .  48 ARG O    1 1 
       14 42743 1 1  49 GLY C    C -15.643  24.084  -9.275 1.00 . A A .  49 GLY C    1 1 
       14 42744 1 1  49 GLY CA   C -16.671  24.612 -10.263 1.00 . A A .  49 GLY CA   1 1 
       14 42745 1 1  49 GLY H    H -17.250  26.649 -10.203 1.00 . A A .  49 GLY H    1 1 
       14 42746 1 1  49 GLY HA2  H -17.389  23.832 -10.468 1.00 . A A .  49 GLY HA2  1 1 
       14 42747 1 1  49 GLY HA3  H -16.169  24.875 -11.182 1.00 . A A .  49 GLY HA3  1 1 
       14 42748 1 1  49 GLY N    N -17.377  25.777  -9.762 1.00 . A A .  49 GLY N    1 1 
       14 42749 1 1  49 GLY O    O -15.383  22.887  -9.231 1.00 . A A .  49 GLY O    1 1 
       14 42750 1 1  50 ALA C    C -14.765  23.860  -6.298 1.00 . A A .  50 ALA C    1 1 
       14 42751 1 1  50 ALA CA   C -14.098  24.608  -7.452 1.00 . A A .  50 ALA CA   1 1 
       14 42752 1 1  50 ALA CB   C -13.378  25.843  -6.932 1.00 . A A .  50 ALA CB   1 1 
       14 42753 1 1  50 ALA H    H -15.325  25.926  -8.564 1.00 . A A .  50 ALA H    1 1 
       14 42754 1 1  50 ALA HA   H -13.365  23.957  -7.912 1.00 . A A .  50 ALA HA   1 1 
       14 42755 1 1  50 ALA HB1  H -13.936  26.728  -7.202 1.00 . A A .  50 ALA HB1  1 1 
       14 42756 1 1  50 ALA HB2  H -13.296  25.783  -5.856 1.00 . A A .  50 ALA HB2  1 1 
       14 42757 1 1  50 ALA HB3  H -12.391  25.893  -7.364 1.00 . A A .  50 ALA HB3  1 1 
       14 42758 1 1  50 ALA N    N -15.077  24.982  -8.469 1.00 . A A .  50 ALA N    1 1 
       14 42759 1 1  50 ALA O    O -14.221  22.880  -5.788 1.00 . A A .  50 ALA O    1 1 
       14 42760 1 1  51 VAL C    C -17.206  22.298  -5.328 1.00 . A A .  51 VAL C    1 1 
       14 42761 1 1  51 VAL CA   C -16.726  23.675  -4.851 1.00 . A A .  51 VAL CA   1 1 
       14 42762 1 1  51 VAL CB   C -17.937  24.541  -4.425 1.00 . A A .  51 VAL CB   1 1 
       14 42763 1 1  51 VAL CG1  C -18.764  23.852  -3.349 1.00 . A A .  51 VAL CG1  1 1 
       14 42764 1 1  51 VAL CG2  C -17.463  25.896  -3.926 1.00 . A A .  51 VAL CG2  1 1 
       14 42765 1 1  51 VAL H    H -16.295  25.154  -6.304 1.00 . A A .  51 VAL H    1 1 
       14 42766 1 1  51 VAL HA   H -16.084  23.548  -3.990 1.00 . A A .  51 VAL HA   1 1 
       14 42767 1 1  51 VAL HB   H -18.565  24.698  -5.289 1.00 . A A .  51 VAL HB   1 1 
       14 42768 1 1  51 VAL HG11 H -18.848  22.800  -3.579 1.00 . A A .  51 VAL HG11 1 1 
       14 42769 1 1  51 VAL HG12 H -18.281  23.973  -2.392 1.00 . A A .  51 VAL HG12 1 1 
       14 42770 1 1  51 VAL HG13 H -19.750  24.292  -3.315 1.00 . A A .  51 VAL HG13 1 1 
       14 42771 1 1  51 VAL HG21 H -17.443  25.897  -2.847 1.00 . A A .  51 VAL HG21 1 1 
       14 42772 1 1  51 VAL HG22 H -16.470  26.093  -4.305 1.00 . A A .  51 VAL HG22 1 1 
       14 42773 1 1  51 VAL HG23 H -18.138  26.665  -4.274 1.00 . A A .  51 VAL HG23 1 1 
       14 42774 1 1  51 VAL N    N -15.945  24.332  -5.896 1.00 . A A .  51 VAL N    1 1 
       14 42775 1 1  51 VAL O    O -17.160  21.315  -4.584 1.00 . A A .  51 VAL O    1 1 
       14 42776 1 1  52 SER C    C -16.929  20.012  -7.419 1.00 . A A .  52 SER C    1 1 
       14 42777 1 1  52 SER CA   C -18.089  20.987  -7.192 1.00 . A A .  52 SER CA   1 1 
       14 42778 1 1  52 SER CB   C -18.802  21.276  -8.511 1.00 . A A .  52 SER CB   1 1 
       14 42779 1 1  52 SER H    H -17.642  23.049  -7.133 1.00 . A A .  52 SER H    1 1 
       14 42780 1 1  52 SER HA   H -18.790  20.533  -6.508 1.00 . A A .  52 SER HA   1 1 
       14 42781 1 1  52 SER HB2  H -18.089  21.645  -9.232 1.00 . A A .  52 SER HB2  1 1 
       14 42782 1 1  52 SER HB3  H -19.246  20.366  -8.877 1.00 . A A .  52 SER HB3  1 1 
       14 42783 1 1  52 SER HG   H -19.421  23.119  -8.218 1.00 . A A .  52 SER HG   1 1 
       14 42784 1 1  52 SER N    N -17.629  22.233  -6.590 1.00 . A A .  52 SER N    1 1 
       14 42785 1 1  52 SER O    O -17.130  18.801  -7.481 1.00 . A A .  52 SER O    1 1 
       14 42786 1 1  52 SER OG   O -19.823  22.245  -8.337 1.00 . A A .  52 SER OG   1 1 
       14 42787 1 1  53 GLN C    C -14.205  19.005  -6.388 1.00 . A A .  53 GLN C    1 1 
       14 42788 1 1  53 GLN CA   C -14.528  19.729  -7.691 1.00 . A A .  53 GLN CA   1 1 
       14 42789 1 1  53 GLN CB   C -13.341  20.590  -8.128 1.00 . A A .  53 GLN CB   1 1 
       14 42790 1 1  53 GLN CD   C -11.554  20.983  -9.873 1.00 . A A .  53 GLN CD   1 1 
       14 42791 1 1  53 GLN CG   C -12.866  20.297  -9.541 1.00 . A A .  53 GLN CG   1 1 
       14 42792 1 1  53 GLN H    H -15.630  21.526  -7.541 1.00 . A A .  53 GLN H    1 1 
       14 42793 1 1  53 GLN HA   H -14.729  18.992  -8.454 1.00 . A A .  53 GLN HA   1 1 
       14 42794 1 1  53 GLN HB2  H -13.628  21.631  -8.077 1.00 . A A .  53 GLN HB2  1 1 
       14 42795 1 1  53 GLN HB3  H -12.517  20.421  -7.451 1.00 . A A .  53 GLN HB3  1 1 
       14 42796 1 1  53 GLN HE21 H -10.842  19.291 -10.633 1.00 . A A .  53 GLN HE21 1 1 
       14 42797 1 1  53 GLN HE22 H  -9.770  20.650 -10.689 1.00 . A A .  53 GLN HE22 1 1 
       14 42798 1 1  53 GLN HG2  H -12.733  19.230  -9.646 1.00 . A A .  53 GLN HG2  1 1 
       14 42799 1 1  53 GLN HG3  H -13.620  20.634 -10.238 1.00 . A A .  53 GLN HG3  1 1 
       14 42800 1 1  53 GLN N    N -15.721  20.549  -7.542 1.00 . A A .  53 GLN N    1 1 
       14 42801 1 1  53 GLN NE2  N -10.630  20.234 -10.455 1.00 . A A .  53 GLN NE2  1 1 
       14 42802 1 1  53 GLN O    O -13.732  17.872  -6.400 1.00 . A A .  53 GLN O    1 1 
       14 42803 1 1  53 GLN OE1  O -11.373  22.174  -9.609 1.00 . A A .  53 GLN OE1  1 1 
       14 42804 1 1  54 ALA C    C -15.180  18.000  -3.585 1.00 . A A .  54 ALA C    1 1 
       14 42805 1 1  54 ALA CA   C -14.202  19.103  -3.955 1.00 . A A .  54 ALA CA   1 1 
       14 42806 1 1  54 ALA CB   C -14.211  20.200  -2.909 1.00 . A A .  54 ALA CB   1 1 
       14 42807 1 1  54 ALA H    H -14.905  20.548  -5.329 1.00 . A A .  54 ALA H    1 1 
       14 42808 1 1  54 ALA HA   H -13.212  18.678  -3.987 1.00 . A A .  54 ALA HA   1 1 
       14 42809 1 1  54 ALA HB1  H -15.230  20.426  -2.630 1.00 . A A .  54 ALA HB1  1 1 
       14 42810 1 1  54 ALA HB2  H -13.664  19.871  -2.039 1.00 . A A .  54 ALA HB2  1 1 
       14 42811 1 1  54 ALA HB3  H -13.744  21.084  -3.315 1.00 . A A .  54 ALA HB3  1 1 
       14 42812 1 1  54 ALA N    N -14.490  19.661  -5.268 1.00 . A A .  54 ALA N    1 1 
       14 42813 1 1  54 ALA O    O -14.775  16.968  -3.046 1.00 . A A .  54 ALA O    1 1 
       14 42814 1 1  55 VAL C    C -17.232  15.973  -4.530 1.00 . A A .  55 VAL C    1 1 
       14 42815 1 1  55 VAL CA   C -17.466  17.184  -3.619 1.00 . A A .  55 VAL CA   1 1 
       14 42816 1 1  55 VAL CB   C -18.922  17.725  -3.760 1.00 . A A .  55 VAL CB   1 1 
       14 42817 1 1  55 VAL CG1  C -19.206  18.275  -5.150 1.00 . A A .  55 VAL CG1  1 1 
       14 42818 1 1  55 VAL CG2  C -19.942  16.654  -3.394 1.00 . A A .  55 VAL CG2  1 1 
       14 42819 1 1  55 VAL H    H -16.728  19.055  -4.304 1.00 . A A .  55 VAL H    1 1 
       14 42820 1 1  55 VAL HA   H -17.326  16.869  -2.590 1.00 . A A .  55 VAL HA   1 1 
       14 42821 1 1  55 VAL HB   H -19.038  18.539  -3.060 1.00 . A A .  55 VAL HB   1 1 
       14 42822 1 1  55 VAL HG11 H -19.709  17.522  -5.739 1.00 . A A .  55 VAL HG11 1 1 
       14 42823 1 1  55 VAL HG12 H -19.836  19.148  -5.067 1.00 . A A .  55 VAL HG12 1 1 
       14 42824 1 1  55 VAL HG13 H -18.276  18.545  -5.628 1.00 . A A .  55 VAL HG13 1 1 
       14 42825 1 1  55 VAL HG21 H -20.889  16.882  -3.860 1.00 . A A .  55 VAL HG21 1 1 
       14 42826 1 1  55 VAL HG22 H -19.595  15.691  -3.741 1.00 . A A .  55 VAL HG22 1 1 
       14 42827 1 1  55 VAL HG23 H -20.066  16.626  -2.323 1.00 . A A .  55 VAL HG23 1 1 
       14 42828 1 1  55 VAL N    N -16.460  18.205  -3.889 1.00 . A A .  55 VAL N    1 1 
       14 42829 1 1  55 VAL O    O -17.391  14.830  -4.110 1.00 . A A .  55 VAL O    1 1 
       14 42830 1 1  56 HIS C    C -15.299  14.359  -6.280 1.00 . A A .  56 HIS C    1 1 
       14 42831 1 1  56 HIS CA   C -16.498  15.191  -6.732 1.00 . A A .  56 HIS CA   1 1 
       14 42832 1 1  56 HIS CB   C -16.205  15.800  -8.104 1.00 . A A .  56 HIS CB   1 1 
       14 42833 1 1  56 HIS CD2  C -17.702  16.283 -10.162 1.00 . A A .  56 HIS CD2  1 1 
       14 42834 1 1  56 HIS CE1  C -18.813  14.396 -10.209 1.00 . A A .  56 HIS CE1  1 1 
       14 42835 1 1  56 HIS CG   C -17.258  15.525  -9.133 1.00 . A A .  56 HIS CG   1 1 
       14 42836 1 1  56 HIS H    H -16.715  17.179  -6.041 1.00 . A A .  56 HIS H    1 1 
       14 42837 1 1  56 HIS HA   H -17.359  14.545  -6.812 1.00 . A A .  56 HIS HA   1 1 
       14 42838 1 1  56 HIS HB2  H -16.117  16.871  -8.001 1.00 . A A .  56 HIS HB2  1 1 
       14 42839 1 1  56 HIS HB3  H -15.270  15.402  -8.472 1.00 . A A .  56 HIS HB3  1 1 
       14 42840 1 1  56 HIS HD1  H -17.887  13.588  -8.567 1.00 . A A .  56 HIS HD1  1 1 
       14 42841 1 1  56 HIS HD2  H -17.363  17.276 -10.420 1.00 . A A .  56 HIS HD2  1 1 
       14 42842 1 1  56 HIS HE1  H -19.503  13.615 -10.495 1.00 . A A .  56 HIS HE1  1 1 
       14 42843 1 1  56 HIS HE2  H -19.247  15.900 -11.535 1.00 . A A .  56 HIS HE2  1 1 
       14 42844 1 1  56 HIS N    N -16.811  16.240  -5.767 1.00 . A A .  56 HIS N    1 1 
       14 42845 1 1  56 HIS ND1  N -17.975  14.349  -9.190 1.00 . A A .  56 HIS ND1  1 1 
       14 42846 1 1  56 HIS NE2  N -18.668  15.559 -10.813 1.00 . A A .  56 HIS NE2  1 1 
       14 42847 1 1  56 HIS O    O -15.357  13.134  -6.288 1.00 . A A .  56 HIS O    1 1 
       14 42848 1 1  57 ARG C    C -13.124  13.448  -4.325 1.00 . A A .  57 ARG C    1 1 
       14 42849 1 1  57 ARG CA   C -12.965  14.401  -5.502 1.00 . A A .  57 ARG CA   1 1 
       14 42850 1 1  57 ARG CB   C -11.925  15.463  -5.145 1.00 . A A .  57 ARG CB   1 1 
       14 42851 1 1  57 ARG CD   C -10.456  15.641  -7.162 1.00 . A A .  57 ARG CD   1 1 
       14 42852 1 1  57 ARG CG   C -10.549  15.186  -5.720 1.00 . A A .  57 ARG CG   1 1 
       14 42853 1 1  57 ARG CZ   C  -9.059  14.724  -8.971 1.00 . A A .  57 ARG CZ   1 1 
       14 42854 1 1  57 ARG H    H -14.286  16.023  -5.828 1.00 . A A .  57 ARG H    1 1 
       14 42855 1 1  57 ARG HA   H -12.612  13.846  -6.356 1.00 . A A .  57 ARG HA   1 1 
       14 42856 1 1  57 ARG HB2  H -12.262  16.420  -5.516 1.00 . A A .  57 ARG HB2  1 1 
       14 42857 1 1  57 ARG HB3  H -11.835  15.515  -4.069 1.00 . A A .  57 ARG HB3  1 1 
       14 42858 1 1  57 ARG HD2  H -11.255  15.180  -7.723 1.00 . A A .  57 ARG HD2  1 1 
       14 42859 1 1  57 ARG HD3  H -10.565  16.714  -7.196 1.00 . A A .  57 ARG HD3  1 1 
       14 42860 1 1  57 ARG HE   H  -8.364  15.450  -7.243 1.00 . A A .  57 ARG HE   1 1 
       14 42861 1 1  57 ARG HG2  H  -9.810  15.714  -5.136 1.00 . A A .  57 ARG HG2  1 1 
       14 42862 1 1  57 ARG HG3  H -10.359  14.123  -5.673 1.00 . A A .  57 ARG HG3  1 1 
       14 42863 1 1  57 ARG HH11 H -11.053  14.692  -9.355 1.00 . A A .  57 ARG HH11 1 1 
       14 42864 1 1  57 ARG HH12 H -10.040  14.052 -10.618 1.00 . A A .  57 ARG HH12 1 1 
       14 42865 1 1  57 ARG HH21 H  -7.042  14.611  -8.876 1.00 . A A .  57 ARG HH21 1 1 
       14 42866 1 1  57 ARG HH22 H  -7.750  14.018 -10.347 1.00 . A A .  57 ARG HH22 1 1 
       14 42867 1 1  57 ARG N    N -14.228  15.045  -5.872 1.00 . A A .  57 ARG N    1 1 
       14 42868 1 1  57 ARG NE   N  -9.181  15.274  -7.768 1.00 . A A .  57 ARG NE   1 1 
       14 42869 1 1  57 ARG NH1  N -10.136  14.471  -9.708 1.00 . A A .  57 ARG NH1  1 1 
       14 42870 1 1  57 ARG NH2  N  -7.857  14.427  -9.434 1.00 . A A .  57 ARG NH2  1 1 
       14 42871 1 1  57 ARG O    O -12.799  12.264  -4.427 1.00 . A A .  57 ARG O    1 1 
       14 42872 1 1  58 VAL C    C -14.759  12.088  -2.088 1.00 . A A .  58 VAL C    1 1 
       14 42873 1 1  58 VAL CA   C -13.719  13.202  -1.979 1.00 . A A .  58 VAL CA   1 1 
       14 42874 1 1  58 VAL CB   C -14.028  14.121  -0.775 1.00 . A A .  58 VAL CB   1 1 
       14 42875 1 1  58 VAL CG1  C -14.081  13.332   0.525 1.00 . A A .  58 VAL CG1  1 1 
       14 42876 1 1  58 VAL CG2  C -12.983  15.222  -0.678 1.00 . A A .  58 VAL CG2  1 1 
       14 42877 1 1  58 VAL H    H -13.969  14.893  -3.228 1.00 . A A .  58 VAL H    1 1 
       14 42878 1 1  58 VAL HA   H -12.750  12.750  -1.814 1.00 . A A .  58 VAL HA   1 1 
       14 42879 1 1  58 VAL HB   H -14.992  14.581  -0.933 1.00 . A A .  58 VAL HB   1 1 
       14 42880 1 1  58 VAL HG11 H -14.502  13.951   1.303 1.00 . A A .  58 VAL HG11 1 1 
       14 42881 1 1  58 VAL HG12 H -14.696  12.455   0.390 1.00 . A A .  58 VAL HG12 1 1 
       14 42882 1 1  58 VAL HG13 H -13.082  13.032   0.804 1.00 . A A .  58 VAL HG13 1 1 
       14 42883 1 1  58 VAL HG21 H -12.102  14.840  -0.185 1.00 . A A .  58 VAL HG21 1 1 
       14 42884 1 1  58 VAL HG22 H -12.721  15.559  -1.671 1.00 . A A .  58 VAL HG22 1 1 
       14 42885 1 1  58 VAL HG23 H -13.382  16.049  -0.111 1.00 . A A .  58 VAL HG23 1 1 
       14 42886 1 1  58 VAL N    N -13.635  13.968  -3.215 1.00 . A A .  58 VAL N    1 1 
       14 42887 1 1  58 VAL O    O -14.562  10.997  -1.552 1.00 . A A .  58 VAL O    1 1 
       14 42888 1 1  59 TRP C    C -16.358  10.198  -3.913 1.00 . A A .  59 TRP C    1 1 
       14 42889 1 1  59 TRP CA   C -16.872  11.321  -3.009 1.00 . A A .  59 TRP CA   1 1 
       14 42890 1 1  59 TRP CB   C -18.157  11.909  -3.590 1.00 . A A .  59 TRP CB   1 1 
       14 42891 1 1  59 TRP CD1  C -20.051  10.385  -4.399 1.00 . A A .  59 TRP CD1  1 1 
       14 42892 1 1  59 TRP CD2  C -19.960  10.631  -2.175 1.00 . A A .  59 TRP CD2  1 1 
       14 42893 1 1  59 TRP CE2  C -21.031   9.773  -2.489 1.00 . A A .  59 TRP CE2  1 1 
       14 42894 1 1  59 TRP CE3  C -19.711  10.932  -0.835 1.00 . A A .  59 TRP CE3  1 1 
       14 42895 1 1  59 TRP CG   C -19.344  11.011  -3.414 1.00 . A A .  59 TRP CG   1 1 
       14 42896 1 1  59 TRP CH2  C -21.579   9.529  -0.207 1.00 . A A .  59 TRP CH2  1 1 
       14 42897 1 1  59 TRP CZ2  C -21.846   9.213  -1.511 1.00 . A A .  59 TRP CZ2  1 1 
       14 42898 1 1  59 TRP CZ3  C -20.522  10.378   0.134 1.00 . A A .  59 TRP CZ3  1 1 
       14 42899 1 1  59 TRP H    H -15.967  13.245  -3.201 1.00 . A A .  59 TRP H    1 1 
       14 42900 1 1  59 TRP HA   H -17.097  10.898  -2.039 1.00 . A A .  59 TRP HA   1 1 
       14 42901 1 1  59 TRP HB2  H -18.370  12.847  -3.100 1.00 . A A .  59 TRP HB2  1 1 
       14 42902 1 1  59 TRP HB3  H -18.020  12.081  -4.648 1.00 . A A .  59 TRP HB3  1 1 
       14 42903 1 1  59 TRP HD1  H -19.833  10.473  -5.455 1.00 . A A .  59 TRP HD1  1 1 
       14 42904 1 1  59 TRP HE1  H -21.709   9.096  -4.355 1.00 . A A .  59 TRP HE1  1 1 
       14 42905 1 1  59 TRP HE3  H -18.899  11.587  -0.551 1.00 . A A .  59 TRP HE3  1 1 
       14 42906 1 1  59 TRP HH2  H -22.190   9.122   0.586 1.00 . A A .  59 TRP HH2  1 1 
       14 42907 1 1  59 TRP HZ2  H -22.666   8.553  -1.758 1.00 . A A .  59 TRP HZ2  1 1 
       14 42908 1 1  59 TRP HZ3  H -20.346  10.604   1.176 1.00 . A A .  59 TRP HZ3  1 1 
       14 42909 1 1  59 TRP N    N -15.848  12.347  -2.808 1.00 . A A .  59 TRP N    1 1 
       14 42910 1 1  59 TRP NE1  N -21.065   9.638  -3.851 1.00 . A A .  59 TRP NE1  1 1 
       14 42911 1 1  59 TRP O    O -16.685   9.032  -3.700 1.00 . A A .  59 TRP O    1 1 
       14 42912 1 1  60 ALA C    C -13.985   8.663  -5.029 1.00 . A A .  60 ALA C    1 1 
       14 42913 1 1  60 ALA CA   C -14.952   9.552  -5.797 1.00 . A A .  60 ALA CA   1 1 
       14 42914 1 1  60 ALA CB   C -14.243  10.222  -6.962 1.00 . A A .  60 ALA CB   1 1 
       14 42915 1 1  60 ALA H    H -15.347  11.500  -5.055 1.00 . A A .  60 ALA H    1 1 
       14 42916 1 1  60 ALA HA   H -15.750   8.941  -6.194 1.00 . A A .  60 ALA HA   1 1 
       14 42917 1 1  60 ALA HB1  H -13.218   9.884  -7.003 1.00 . A A .  60 ALA HB1  1 1 
       14 42918 1 1  60 ALA HB2  H -14.744   9.963  -7.884 1.00 . A A .  60 ALA HB2  1 1 
       14 42919 1 1  60 ALA HB3  H -14.265  11.293  -6.829 1.00 . A A .  60 ALA HB3  1 1 
       14 42920 1 1  60 ALA N    N -15.548  10.549  -4.911 1.00 . A A .  60 ALA N    1 1 
       14 42921 1 1  60 ALA O    O -13.971   7.444  -5.209 1.00 . A A .  60 ALA O    1 1 
       14 42922 1 1  61 ALA C    C -12.994   7.643  -2.343 1.00 . A A .  61 ALA C    1 1 
       14 42923 1 1  61 ALA CA   C -12.255   8.568  -3.305 1.00 . A A .  61 ALA CA   1 1 
       14 42924 1 1  61 ALA CB   C -11.391   9.555  -2.536 1.00 . A A .  61 ALA CB   1 1 
       14 42925 1 1  61 ALA H    H -13.239  10.265  -4.094 1.00 . A A .  61 ALA H    1 1 
       14 42926 1 1  61 ALA HA   H -11.609   7.975  -3.938 1.00 . A A .  61 ALA HA   1 1 
       14 42927 1 1  61 ALA HB1  H -11.142   9.141  -1.570 1.00 . A A .  61 ALA HB1  1 1 
       14 42928 1 1  61 ALA HB2  H -10.483   9.747  -3.089 1.00 . A A .  61 ALA HB2  1 1 
       14 42929 1 1  61 ALA HB3  H -11.932  10.480  -2.401 1.00 . A A .  61 ALA HB3  1 1 
       14 42930 1 1  61 ALA N    N -13.192   9.286  -4.159 1.00 . A A .  61 ALA N    1 1 
       14 42931 1 1  61 ALA O    O -12.591   6.502  -2.127 1.00 . A A .  61 ALA O    1 1 
       14 42932 1 1  62 PHE C    C -15.507   6.143  -1.576 1.00 . A A .  62 PHE C    1 1 
       14 42933 1 1  62 PHE CA   C -14.933   7.376  -0.884 1.00 . A A .  62 PHE CA   1 1 
       14 42934 1 1  62 PHE CB   C -16.070   8.250  -0.341 1.00 . A A .  62 PHE CB   1 1 
       14 42935 1 1  62 PHE CD1  C -16.446   7.334   1.962 1.00 . A A .  62 PHE CD1  1 1 
       14 42936 1 1  62 PHE CD2  C -18.201   7.130   0.362 1.00 . A A .  62 PHE CD2  1 1 
       14 42937 1 1  62 PHE CE1  C -17.226   6.696   2.903 1.00 . A A .  62 PHE CE1  1 1 
       14 42938 1 1  62 PHE CE2  C -18.988   6.492   1.300 1.00 . A A .  62 PHE CE2  1 1 
       14 42939 1 1  62 PHE CG   C -16.924   7.558   0.681 1.00 . A A .  62 PHE CG   1 1 
       14 42940 1 1  62 PHE CZ   C -18.498   6.273   2.572 1.00 . A A .  62 PHE CZ   1 1 
       14 42941 1 1  62 PHE H    H -14.344   9.075  -1.993 1.00 . A A .  62 PHE H    1 1 
       14 42942 1 1  62 PHE HA   H -14.316   7.055  -0.058 1.00 . A A .  62 PHE HA   1 1 
       14 42943 1 1  62 PHE HB2  H -15.650   9.130   0.121 1.00 . A A .  62 PHE HB2  1 1 
       14 42944 1 1  62 PHE HB3  H -16.708   8.550  -1.160 1.00 . A A .  62 PHE HB3  1 1 
       14 42945 1 1  62 PHE HD1  H -15.450   7.662   2.221 1.00 . A A .  62 PHE HD1  1 1 
       14 42946 1 1  62 PHE HD2  H -18.583   7.300  -0.633 1.00 . A A .  62 PHE HD2  1 1 
       14 42947 1 1  62 PHE HE1  H -16.843   6.529   3.899 1.00 . A A .  62 PHE HE1  1 1 
       14 42948 1 1  62 PHE HE2  H -19.982   6.161   1.039 1.00 . A A .  62 PHE HE2  1 1 
       14 42949 1 1  62 PHE HZ   H -19.111   5.774   3.309 1.00 . A A .  62 PHE HZ   1 1 
       14 42950 1 1  62 PHE N    N -14.095   8.146  -1.790 1.00 . A A .  62 PHE N    1 1 
       14 42951 1 1  62 PHE O    O -15.366   5.028  -1.082 1.00 . A A .  62 PHE O    1 1 
       14 42952 1 1  63 GLU C    C -15.869   4.221  -3.967 1.00 . A A .  63 GLU C    1 1 
       14 42953 1 1  63 GLU CA   C -16.822   5.300  -3.463 1.00 . A A .  63 GLU CA   1 1 
       14 42954 1 1  63 GLU CB   C -17.580   5.907  -4.640 1.00 . A A .  63 GLU CB   1 1 
       14 42955 1 1  63 GLU CD   C -20.072   5.907  -5.017 1.00 . A A .  63 GLU CD   1 1 
       14 42956 1 1  63 GLU CG   C -18.918   6.510  -4.250 1.00 . A A .  63 GLU CG   1 1 
       14 42957 1 1  63 GLU H    H -16.123   7.267  -3.107 1.00 . A A .  63 GLU H    1 1 
       14 42958 1 1  63 GLU HA   H -17.533   4.847  -2.790 1.00 . A A .  63 GLU HA   1 1 
       14 42959 1 1  63 GLU HB2  H -16.973   6.682  -5.082 1.00 . A A .  63 GLU HB2  1 1 
       14 42960 1 1  63 GLU HB3  H -17.758   5.136  -5.374 1.00 . A A .  63 GLU HB3  1 1 
       14 42961 1 1  63 GLU HG2  H -19.080   6.343  -3.195 1.00 . A A .  63 GLU HG2  1 1 
       14 42962 1 1  63 GLU HG3  H -18.890   7.574  -4.445 1.00 . A A .  63 GLU HG3  1 1 
       14 42963 1 1  63 GLU N    N -16.127   6.357  -2.732 1.00 . A A .  63 GLU N    1 1 
       14 42964 1 1  63 GLU O    O -16.207   3.035  -3.953 1.00 . A A .  63 GLU O    1 1 
       14 42965 1 1  63 GLU OE1  O -20.047   4.682  -5.274 1.00 . A A .  63 GLU OE1  1 1 
       14 42966 1 1  63 GLU OE2  O -21.006   6.652  -5.372 1.00 . A A .  63 GLU OE2  1 1 
       14 42967 1 1  64 ASP C    C -13.135   2.809  -3.842 1.00 . A A .  64 ASP C    1 1 
       14 42968 1 1  64 ASP CA   C -13.683   3.717  -4.943 1.00 . A A .  64 ASP CA   1 1 
       14 42969 1 1  64 ASP CB   C -12.546   4.514  -5.603 1.00 . A A .  64 ASP CB   1 1 
       14 42970 1 1  64 ASP CG   C -11.296   3.692  -5.865 1.00 . A A .  64 ASP CG   1 1 
       14 42971 1 1  64 ASP H    H -14.481   5.600  -4.386 1.00 . A A .  64 ASP H    1 1 
       14 42972 1 1  64 ASP HA   H -14.162   3.105  -5.693 1.00 . A A .  64 ASP HA   1 1 
       14 42973 1 1  64 ASP HB2  H -12.894   4.905  -6.547 1.00 . A A .  64 ASP HB2  1 1 
       14 42974 1 1  64 ASP HB3  H -12.279   5.341  -4.959 1.00 . A A .  64 ASP HB3  1 1 
       14 42975 1 1  64 ASP N    N -14.687   4.639  -4.412 1.00 . A A .  64 ASP N    1 1 
       14 42976 1 1  64 ASP O    O -12.970   1.604  -4.039 1.00 . A A .  64 ASP O    1 1 
       14 42977 1 1  64 ASP OD1  O -11.309   2.858  -6.796 1.00 . A A .  64 ASP OD1  1 1 
       14 42978 1 1  64 ASP OD2  O -10.294   3.890  -5.151 1.00 . A A .  64 ASP OD2  1 1 
       14 42979 1 1  65 LYS C    C -13.356   1.868  -0.772 1.00 . A A .  65 LYS C    1 1 
       14 42980 1 1  65 LYS CA   C -12.305   2.656  -1.554 1.00 . A A .  65 LYS CA   1 1 
       14 42981 1 1  65 LYS CB   C -11.588   3.624  -0.618 1.00 . A A .  65 LYS CB   1 1 
       14 42982 1 1  65 LYS CD   C  -9.884   5.446  -0.417 1.00 . A A .  65 LYS CD   1 1 
       14 42983 1 1  65 LYS CE   C  -8.617   5.136   0.355 1.00 . A A .  65 LYS CE   1 1 
       14 42984 1 1  65 LYS CG   C -10.344   4.247  -1.222 1.00 . A A .  65 LYS CG   1 1 
       14 42985 1 1  65 LYS H    H -13.106   4.341  -2.558 1.00 . A A .  65 LYS H    1 1 
       14 42986 1 1  65 LYS HA   H -11.582   1.964  -1.957 1.00 . A A .  65 LYS HA   1 1 
       14 42987 1 1  65 LYS HB2  H -12.267   4.420  -0.352 1.00 . A A .  65 LYS HB2  1 1 
       14 42988 1 1  65 LYS HB3  H -11.299   3.094   0.278 1.00 . A A .  65 LYS HB3  1 1 
       14 42989 1 1  65 LYS HD2  H  -9.692   6.268  -1.092 1.00 . A A .  65 LYS HD2  1 1 
       14 42990 1 1  65 LYS HD3  H -10.663   5.723   0.279 1.00 . A A .  65 LYS HD3  1 1 
       14 42991 1 1  65 LYS HE2  H  -8.184   4.229  -0.041 1.00 . A A .  65 LYS HE2  1 1 
       14 42992 1 1  65 LYS HE3  H  -7.924   5.952   0.225 1.00 . A A .  65 LYS HE3  1 1 
       14 42993 1 1  65 LYS HG2  H  -9.553   3.510  -1.236 1.00 . A A .  65 LYS HG2  1 1 
       14 42994 1 1  65 LYS HG3  H -10.564   4.562  -2.230 1.00 . A A .  65 LYS HG3  1 1 
       14 42995 1 1  65 LYS HZ1  H  -8.801   5.860   2.306 1.00 . A A .  65 LYS HZ1  1 1 
       14 42996 1 1  65 LYS HZ2  H  -8.188   4.284   2.210 1.00 . A A .  65 LYS HZ2  1 1 
       14 42997 1 1  65 LYS HZ3  H  -9.839   4.569   1.954 1.00 . A A .  65 LYS HZ3  1 1 
       14 42998 1 1  65 LYS N    N -12.892   3.389  -2.672 1.00 . A A .  65 LYS N    1 1 
       14 42999 1 1  65 LYS NZ   N  -8.879   4.950   1.806 1.00 . A A .  65 LYS NZ   1 1 
       14 43000 1 1  65 LYS O    O -13.017   0.985   0.018 1.00 . A A .  65 LYS O    1 1 
       14 43001 1 1  66 ASN C    C -16.253   0.335  -1.057 1.00 . A A .  66 ASN C    1 1 
       14 43002 1 1  66 ASN CA   C -15.714   1.523  -0.272 1.00 . A A .  66 ASN CA   1 1 
       14 43003 1 1  66 ASN CB   C -16.850   2.505   0.018 1.00 . A A .  66 ASN CB   1 1 
       14 43004 1 1  66 ASN CG   C -17.395   2.367   1.426 1.00 . A A .  66 ASN CG   1 1 
       14 43005 1 1  66 ASN H    H -14.841   2.883  -1.645 1.00 . A A .  66 ASN H    1 1 
       14 43006 1 1  66 ASN HA   H -15.317   1.163   0.667 1.00 . A A .  66 ASN HA   1 1 
       14 43007 1 1  66 ASN HB2  H -16.488   3.514  -0.111 1.00 . A A .  66 ASN HB2  1 1 
       14 43008 1 1  66 ASN HB3  H -17.657   2.326  -0.679 1.00 . A A .  66 ASN HB3  1 1 
       14 43009 1 1  66 ASN HD21 H -15.760   3.212   2.177 1.00 . A A .  66 ASN HD21 1 1 
       14 43010 1 1  66 ASN HD22 H -16.963   2.721   3.327 1.00 . A A .  66 ASN HD22 1 1 
       14 43011 1 1  66 ASN N    N -14.627   2.186  -0.990 1.00 . A A .  66 ASN N    1 1 
       14 43012 1 1  66 ASN ND2  N -16.631   2.813   2.408 1.00 . A A .  66 ASN ND2  1 1 
       14 43013 1 1  66 ASN O    O -17.128  -0.386  -0.579 1.00 . A A .  66 ASN O    1 1 
       14 43014 1 1  66 ASN OD1  O -18.502   1.872   1.630 1.00 . A A .  66 ASN OD1  1 1 
       14 43015 1 1  67 LEU C    C -15.666  -2.338  -2.577 1.00 . A A .  67 LEU C    1 1 
       14 43016 1 1  67 LEU CA   C -16.150  -0.971  -3.113 1.00 . A A .  67 LEU CA   1 1 
       14 43017 1 1  67 LEU CB   C -15.695  -0.750  -4.562 1.00 . A A .  67 LEU CB   1 1 
       14 43018 1 1  67 LEU CD1  C -17.741   0.179  -5.679 1.00 . A A .  67 LEU CD1  1 1 
       14 43019 1 1  67 LEU CD2  C -16.136  -1.226  -6.983 1.00 . A A .  67 LEU CD2  1 1 
       14 43020 1 1  67 LEU CG   C -16.771  -0.992  -5.622 1.00 . A A .  67 LEU CG   1 1 
       14 43021 1 1  67 LEU H    H -15.041   0.754  -2.589 1.00 . A A .  67 LEU H    1 1 
       14 43022 1 1  67 LEU HA   H -17.222  -0.980  -3.095 1.00 . A A .  67 LEU HA   1 1 
       14 43023 1 1  67 LEU HB2  H -15.347   0.269  -4.657 1.00 . A A .  67 LEU HB2  1 1 
       14 43024 1 1  67 LEU HB3  H -14.869  -1.414  -4.763 1.00 . A A .  67 LEU HB3  1 1 
       14 43025 1 1  67 LEU HD11 H -17.187   1.100  -5.796 1.00 . A A .  67 LEU HD11 1 1 
       14 43026 1 1  67 LEU HD12 H -18.408   0.052  -6.518 1.00 . A A .  67 LEU HD12 1 1 
       14 43027 1 1  67 LEU HD13 H -18.313   0.217  -4.765 1.00 . A A .  67 LEU HD13 1 1 
       14 43028 1 1  67 LEU HD21 H -16.880  -1.099  -7.755 1.00 . A A .  67 LEU HD21 1 1 
       14 43029 1 1  67 LEU HD22 H -15.337  -0.514  -7.133 1.00 . A A .  67 LEU HD22 1 1 
       14 43030 1 1  67 LEU HD23 H -15.738  -2.229  -7.026 1.00 . A A .  67 LEU HD23 1 1 
       14 43031 1 1  67 LEU HG   H -17.333  -1.876  -5.359 1.00 . A A .  67 LEU HG   1 1 
       14 43032 1 1  67 LEU N    N -15.731   0.139  -2.263 1.00 . A A .  67 LEU N    1 1 
       14 43033 1 1  67 LEU O    O -16.470  -3.269  -2.500 1.00 . A A .  67 LEU O    1 1 
       14 43034 1 1  68 PRO C    C -14.552  -3.964  -0.220 1.00 . A A .  68 PRO C    1 1 
       14 43035 1 1  68 PRO CA   C -13.872  -3.726  -1.568 1.00 . A A .  68 PRO CA   1 1 
       14 43036 1 1  68 PRO CB   C -12.374  -3.478  -1.359 1.00 . A A .  68 PRO CB   1 1 
       14 43037 1 1  68 PRO CD   C -13.266  -1.538  -2.445 1.00 . A A .  68 PRO CD   1 1 
       14 43038 1 1  68 PRO CG   C -12.021  -2.360  -2.275 1.00 . A A .  68 PRO CG   1 1 
       14 43039 1 1  68 PRO HA   H -14.013  -4.592  -2.199 1.00 . A A .  68 PRO HA   1 1 
       14 43040 1 1  68 PRO HB2  H -12.195  -3.212  -0.328 1.00 . A A .  68 PRO HB2  1 1 
       14 43041 1 1  68 PRO HB3  H -11.825  -4.375  -1.603 1.00 . A A .  68 PRO HB3  1 1 
       14 43042 1 1  68 PRO HD2  H -13.308  -0.744  -1.718 1.00 . A A .  68 PRO HD2  1 1 
       14 43043 1 1  68 PRO HD3  H -13.313  -1.133  -3.445 1.00 . A A .  68 PRO HD3  1 1 
       14 43044 1 1  68 PRO HG2  H -11.237  -1.763  -1.835 1.00 . A A .  68 PRO HG2  1 1 
       14 43045 1 1  68 PRO HG3  H -11.701  -2.756  -3.229 1.00 . A A .  68 PRO HG3  1 1 
       14 43046 1 1  68 PRO N    N -14.360  -2.500  -2.220 1.00 . A A .  68 PRO N    1 1 
       14 43047 1 1  68 PRO O    O -14.260  -3.284   0.764 1.00 . A A .  68 PRO O    1 1 
       14 43048 1 1  69 GLU C    C -16.423  -6.732   1.149 1.00 . A A .  69 GLU C    1 1 
       14 43049 1 1  69 GLU CA   C -16.224  -5.226   1.013 1.00 . A A .  69 GLU CA   1 1 
       14 43050 1 1  69 GLU CB   C -17.576  -4.500   0.959 1.00 . A A .  69 GLU CB   1 1 
       14 43051 1 1  69 GLU CD   C -19.535  -5.696   2.004 1.00 . A A .  69 GLU CD   1 1 
       14 43052 1 1  69 GLU CG   C -18.435  -4.673   2.201 1.00 . A A .  69 GLU CG   1 1 
       14 43053 1 1  69 GLU H    H -15.636  -5.443  -1.002 1.00 . A A .  69 GLU H    1 1 
       14 43054 1 1  69 GLU HA   H -15.663  -4.868   1.864 1.00 . A A .  69 GLU HA   1 1 
       14 43055 1 1  69 GLU HB2  H -17.394  -3.444   0.823 1.00 . A A .  69 GLU HB2  1 1 
       14 43056 1 1  69 GLU HB3  H -18.133  -4.870   0.110 1.00 . A A .  69 GLU HB3  1 1 
       14 43057 1 1  69 GLU HG2  H -17.806  -4.994   3.018 1.00 . A A .  69 GLU HG2  1 1 
       14 43058 1 1  69 GLU HG3  H -18.887  -3.722   2.445 1.00 . A A .  69 GLU HG3  1 1 
       14 43059 1 1  69 GLU N    N -15.463  -4.926  -0.189 1.00 . A A .  69 GLU N    1 1 
       14 43060 1 1  69 GLU O    O -16.974  -7.378   0.254 1.00 . A A .  69 GLU O    1 1 
       14 43061 1 1  69 GLU OE1  O -20.227  -5.639   0.965 1.00 . A A .  69 GLU OE1  1 1 
       14 43062 1 1  69 GLU OE2  O -19.707  -6.567   2.885 1.00 . A A .  69 GLU OE2  1 1 
       14 43063 1 1  70 GLY C    C -14.916  -9.527   2.108 1.00 . A A .  70 GLY C    1 1 
       14 43064 1 1  70 GLY CA   C -16.123  -8.707   2.514 1.00 . A A .  70 GLY CA   1 1 
       14 43065 1 1  70 GLY H    H -15.450  -6.735   2.897 1.00 . A A .  70 GLY H    1 1 
       14 43066 1 1  70 GLY HA2  H -16.304  -8.848   3.570 1.00 . A A .  70 GLY HA2  1 1 
       14 43067 1 1  70 GLY HA3  H -16.984  -9.056   1.963 1.00 . A A .  70 GLY HA3  1 1 
       14 43068 1 1  70 GLY N    N -15.943  -7.291   2.253 1.00 . A A .  70 GLY N    1 1 
       14 43069 1 1  70 GLY O    O -14.715 -10.635   2.602 1.00 . A A .  70 GLY O    1 1 
       14 43070 1 1  71 TYR C    C -11.684  -9.250   1.465 1.00 . A A .  71 TYR C    1 1 
       14 43071 1 1  71 TYR CA   C -12.935  -9.666   0.703 1.00 . A A .  71 TYR CA   1 1 
       14 43072 1 1  71 TYR CB   C -12.760  -9.373  -0.791 1.00 . A A .  71 TYR CB   1 1 
       14 43073 1 1  71 TYR CD1  C -13.144 -11.482  -2.121 1.00 . A A .  71 TYR CD1  1 1 
       14 43074 1 1  71 TYR CD2  C -14.871  -9.843  -2.102 1.00 . A A .  71 TYR CD2  1 1 
       14 43075 1 1  71 TYR CE1  C -13.912 -12.289  -2.938 1.00 . A A .  71 TYR CE1  1 1 
       14 43076 1 1  71 TYR CE2  C -15.646 -10.643  -2.920 1.00 . A A .  71 TYR CE2  1 1 
       14 43077 1 1  71 TYR CG   C -13.607 -10.249  -1.689 1.00 . A A .  71 TYR CG   1 1 
       14 43078 1 1  71 TYR CZ   C -15.161 -11.867  -3.335 1.00 . A A .  71 TYR CZ   1 1 
       14 43079 1 1  71 TYR H    H -14.292  -8.064   0.909 1.00 . A A .  71 TYR H    1 1 
       14 43080 1 1  71 TYR HA   H -13.091 -10.727   0.836 1.00 . A A .  71 TYR HA   1 1 
       14 43081 1 1  71 TYR HB2  H -13.031  -8.345  -0.982 1.00 . A A .  71 TYR HB2  1 1 
       14 43082 1 1  71 TYR HB3  H -11.724  -9.523  -1.059 1.00 . A A .  71 TYR HB3  1 1 
       14 43083 1 1  71 TYR HD1  H -12.165 -11.811  -1.811 1.00 . A A .  71 TYR HD1  1 1 
       14 43084 1 1  71 TYR HD2  H -15.248  -8.885  -1.774 1.00 . A A .  71 TYR HD2  1 1 
       14 43085 1 1  71 TYR HE1  H -13.531 -13.246  -3.264 1.00 . A A .  71 TYR HE1  1 1 
       14 43086 1 1  71 TYR HE2  H -16.626 -10.309  -3.231 1.00 . A A .  71 TYR HE2  1 1 
       14 43087 1 1  71 TYR HH   H -16.866 -12.529  -3.962 1.00 . A A .  71 TYR HH   1 1 
       14 43088 1 1  71 TYR N    N -14.104  -8.971   1.219 1.00 . A A .  71 TYR N    1 1 
       14 43089 1 1  71 TYR O    O -11.437  -8.058   1.665 1.00 . A A .  71 TYR O    1 1 
       14 43090 1 1  71 TYR OH   O -15.925 -12.670  -4.153 1.00 . A A .  71 TYR OH   1 1 
       14 43091 1 1  72 ALA C    C  -8.457 -10.285   1.765 1.00 . A A .  72 ALA C    1 1 
       14 43092 1 1  72 ALA CA   C  -9.674  -9.971   2.624 1.00 . A A .  72 ALA CA   1 1 
       14 43093 1 1  72 ALA CB   C  -9.641 -10.785   3.909 1.00 . A A .  72 ALA CB   1 1 
       14 43094 1 1  72 ALA H    H -11.153 -11.159   1.695 1.00 . A A .  72 ALA H    1 1 
       14 43095 1 1  72 ALA HA   H  -9.657  -8.923   2.886 1.00 . A A .  72 ALA HA   1 1 
       14 43096 1 1  72 ALA HB1  H -10.568 -11.329   4.013 1.00 . A A .  72 ALA HB1  1 1 
       14 43097 1 1  72 ALA HB2  H  -8.816 -11.483   3.871 1.00 . A A .  72 ALA HB2  1 1 
       14 43098 1 1  72 ALA HB3  H  -9.514 -10.122   4.752 1.00 . A A .  72 ALA HB3  1 1 
       14 43099 1 1  72 ALA N    N -10.902 -10.231   1.888 1.00 . A A .  72 ALA N    1 1 
       14 43100 1 1  72 ALA O    O  -8.416 -11.309   1.085 1.00 . A A .  72 ALA O    1 1 
       14 43101 1 1  73 ARG C    C  -5.099  -9.890   1.987 1.00 . A A .  73 ARG C    1 1 
       14 43102 1 1  73 ARG CA   C  -6.250  -9.602   1.035 1.00 . A A .  73 ARG CA   1 1 
       14 43103 1 1  73 ARG CB   C  -5.927  -8.378   0.176 1.00 . A A .  73 ARG CB   1 1 
       14 43104 1 1  73 ARG CD   C  -6.834  -7.887  -2.114 1.00 . A A .  73 ARG CD   1 1 
       14 43105 1 1  73 ARG CG   C  -5.823  -8.686  -1.307 1.00 . A A .  73 ARG CG   1 1 
       14 43106 1 1  73 ARG CZ   C  -5.852  -6.491  -3.906 1.00 . A A .  73 ARG CZ   1 1 
       14 43107 1 1  73 ARG H    H  -7.589  -8.572   2.307 1.00 . A A .  73 ARG H    1 1 
       14 43108 1 1  73 ARG HA   H  -6.393 -10.458   0.393 1.00 . A A .  73 ARG HA   1 1 
       14 43109 1 1  73 ARG HB2  H  -6.702  -7.640   0.316 1.00 . A A .  73 ARG HB2  1 1 
       14 43110 1 1  73 ARG HB3  H  -4.985  -7.965   0.503 1.00 . A A .  73 ARG HB3  1 1 
       14 43111 1 1  73 ARG HD2  H  -7.762  -8.438  -2.153 1.00 . A A .  73 ARG HD2  1 1 
       14 43112 1 1  73 ARG HD3  H  -6.999  -6.938  -1.626 1.00 . A A .  73 ARG HD3  1 1 
       14 43113 1 1  73 ARG HE   H  -6.441  -8.395  -4.121 1.00 . A A .  73 ARG HE   1 1 
       14 43114 1 1  73 ARG HG2  H  -4.830  -8.436  -1.650 1.00 . A A .  73 ARG HG2  1 1 
       14 43115 1 1  73 ARG HG3  H  -6.005  -9.740  -1.462 1.00 . A A .  73 ARG HG3  1 1 
       14 43116 1 1  73 ARG HH11 H  -6.118  -5.497  -2.151 1.00 . A A .  73 ARG HH11 1 1 
       14 43117 1 1  73 ARG HH12 H  -5.373  -4.580  -3.428 1.00 . A A .  73 ARG HH12 1 1 
       14 43118 1 1  73 ARG HH21 H  -5.481  -7.172  -5.780 1.00 . A A .  73 ARG HH21 1 1 
       14 43119 1 1  73 ARG HH22 H  -5.020  -5.523  -5.478 1.00 . A A .  73 ARG HH22 1 1 
       14 43120 1 1  73 ARG N    N  -7.480  -9.393   1.780 1.00 . A A .  73 ARG N    1 1 
       14 43121 1 1  73 ARG NE   N  -6.372  -7.643  -3.481 1.00 . A A .  73 ARG NE   1 1 
       14 43122 1 1  73 ARG NH1  N  -5.777  -5.439  -3.096 1.00 . A A .  73 ARG NH1  1 1 
       14 43123 1 1  73 ARG NH2  N  -5.419  -6.387  -5.154 1.00 . A A .  73 ARG NH2  1 1 
       14 43124 1 1  73 ARG O    O  -4.683  -9.018   2.752 1.00 . A A .  73 ARG O    1 1 
       14 43125 1 1  74 VAL C    C  -2.150 -11.186   2.122 1.00 . A A .  74 VAL C    1 1 
       14 43126 1 1  74 VAL CA   C  -3.482 -11.504   2.800 1.00 . A A .  74 VAL CA   1 1 
       14 43127 1 1  74 VAL CB   C  -3.537 -13.004   3.185 1.00 . A A .  74 VAL CB   1 1 
       14 43128 1 1  74 VAL CG1  C  -4.826 -13.314   3.928 1.00 . A A .  74 VAL CG1  1 1 
       14 43129 1 1  74 VAL CG2  C  -3.396 -13.898   1.960 1.00 . A A .  74 VAL CG2  1 1 
       14 43130 1 1  74 VAL H    H  -4.971 -11.772   1.314 1.00 . A A .  74 VAL H    1 1 
       14 43131 1 1  74 VAL HA   H  -3.549 -10.924   3.710 1.00 . A A .  74 VAL HA   1 1 
       14 43132 1 1  74 VAL HB   H  -2.711 -13.211   3.849 1.00 . A A .  74 VAL HB   1 1 
       14 43133 1 1  74 VAL HG11 H  -5.515 -13.813   3.263 1.00 . A A .  74 VAL HG11 1 1 
       14 43134 1 1  74 VAL HG12 H  -4.612 -13.954   4.771 1.00 . A A .  74 VAL HG12 1 1 
       14 43135 1 1  74 VAL HG13 H  -5.270 -12.394   4.279 1.00 . A A .  74 VAL HG13 1 1 
       14 43136 1 1  74 VAL HG21 H  -3.155 -13.291   1.099 1.00 . A A .  74 VAL HG21 1 1 
       14 43137 1 1  74 VAL HG22 H  -2.608 -14.617   2.127 1.00 . A A .  74 VAL HG22 1 1 
       14 43138 1 1  74 VAL HG23 H  -4.328 -14.417   1.785 1.00 . A A .  74 VAL HG23 1 1 
       14 43139 1 1  74 VAL N    N  -4.595 -11.114   1.949 1.00 . A A .  74 VAL N    1 1 
       14 43140 1 1  74 VAL O    O  -2.046 -11.186   0.890 1.00 . A A .  74 VAL O    1 1 
       14 43141 1 1  75 THR C    C   1.237 -11.363   3.202 1.00 . A A .  75 THR C    1 1 
       14 43142 1 1  75 THR CA   C   0.184 -10.569   2.435 1.00 . A A .  75 THR CA   1 1 
       14 43143 1 1  75 THR CB   C   0.486  -9.059   2.556 1.00 . A A .  75 THR CB   1 1 
       14 43144 1 1  75 THR CG2  C   1.257  -8.560   1.343 1.00 . A A .  75 THR CG2  1 1 
       14 43145 1 1  75 THR H    H  -1.307 -10.859   3.898 1.00 . A A .  75 THR H    1 1 
       14 43146 1 1  75 THR HA   H   0.228 -10.844   1.391 1.00 . A A .  75 THR HA   1 1 
       14 43147 1 1  75 THR HB   H   1.088  -8.897   3.438 1.00 . A A .  75 THR HB   1 1 
       14 43148 1 1  75 THR HG1  H  -1.475  -8.871   2.395 1.00 . A A .  75 THR HG1  1 1 
       14 43149 1 1  75 THR HG21 H   2.315  -8.573   1.558 1.00 . A A .  75 THR HG21 1 1 
       14 43150 1 1  75 THR HG22 H   0.949  -7.551   1.109 1.00 . A A .  75 THR HG22 1 1 
       14 43151 1 1  75 THR HG23 H   1.053  -9.202   0.497 1.00 . A A .  75 THR HG23 1 1 
       14 43152 1 1  75 THR N    N  -1.149 -10.879   2.931 1.00 . A A .  75 THR N    1 1 
       14 43153 1 1  75 THR O    O   1.192 -11.443   4.430 1.00 . A A .  75 THR O    1 1 
       14 43154 1 1  75 THR OG1  O  -0.739  -8.321   2.683 1.00 . A A .  75 THR OG1  1 1 
       14 43155 1 1  76 ALA C    C   4.522 -12.599   2.316 1.00 . A A .  76 ALA C    1 1 
       14 43156 1 1  76 ALA CA   C   3.221 -12.762   3.076 1.00 . A A .  76 ALA CA   1 1 
       14 43157 1 1  76 ALA CB   C   2.831 -14.229   3.105 1.00 . A A .  76 ALA CB   1 1 
       14 43158 1 1  76 ALA H    H   2.136 -11.878   1.492 1.00 . A A .  76 ALA H    1 1 
       14 43159 1 1  76 ALA HA   H   3.357 -12.426   4.094 1.00 . A A .  76 ALA HA   1 1 
       14 43160 1 1  76 ALA HB1  H   3.700 -14.829   3.329 1.00 . A A .  76 ALA HB1  1 1 
       14 43161 1 1  76 ALA HB2  H   2.078 -14.386   3.864 1.00 . A A .  76 ALA HB2  1 1 
       14 43162 1 1  76 ALA HB3  H   2.435 -14.515   2.140 1.00 . A A .  76 ALA HB3  1 1 
       14 43163 1 1  76 ALA N    N   2.165 -11.967   2.469 1.00 . A A .  76 ALA N    1 1 
       14 43164 1 1  76 ALA O    O   4.513 -12.323   1.122 1.00 . A A .  76 ALA O    1 1 
       14 43165 1 1  77 VAL C    C   7.147 -14.117   1.692 1.00 . A A .  77 VAL C    1 1 
       14 43166 1 1  77 VAL CA   C   6.940 -12.769   2.361 1.00 . A A .  77 VAL CA   1 1 
       14 43167 1 1  77 VAL CB   C   8.098 -12.510   3.355 1.00 . A A .  77 VAL CB   1 1 
       14 43168 1 1  77 VAL CG1  C   9.421 -12.343   2.616 1.00 . A A .  77 VAL CG1  1 1 
       14 43169 1 1  77 VAL CG2  C   7.818 -11.288   4.215 1.00 . A A .  77 VAL CG2  1 1 
       14 43170 1 1  77 VAL H    H   5.587 -12.880   3.983 1.00 . A A .  77 VAL H    1 1 
       14 43171 1 1  77 VAL HA   H   6.945 -11.993   1.609 1.00 . A A .  77 VAL HA   1 1 
       14 43172 1 1  77 VAL HB   H   8.184 -13.367   4.006 1.00 . A A .  77 VAL HB   1 1 
       14 43173 1 1  77 VAL HG11 H   9.409 -11.417   2.062 1.00 . A A .  77 VAL HG11 1 1 
       14 43174 1 1  77 VAL HG12 H  10.232 -12.325   3.329 1.00 . A A .  77 VAL HG12 1 1 
       14 43175 1 1  77 VAL HG13 H   9.559 -13.168   1.934 1.00 . A A .  77 VAL HG13 1 1 
       14 43176 1 1  77 VAL HG21 H   8.663 -11.101   4.861 1.00 . A A .  77 VAL HG21 1 1 
       14 43177 1 1  77 VAL HG22 H   7.654 -10.432   3.579 1.00 . A A .  77 VAL HG22 1 1 
       14 43178 1 1  77 VAL HG23 H   6.937 -11.466   4.815 1.00 . A A .  77 VAL HG23 1 1 
       14 43179 1 1  77 VAL N    N   5.639 -12.763   3.011 1.00 . A A .  77 VAL N    1 1 
       14 43180 1 1  77 VAL O    O   7.269 -15.134   2.367 1.00 . A A .  77 VAL O    1 1 
       14 43181 1 1  78 LEU C    C   7.838 -15.003  -1.796 1.00 . A A .  78 LEU C    1 1 
       14 43182 1 1  78 LEU CA   C   7.264 -15.332  -0.420 1.00 . A A .  78 LEU CA   1 1 
       14 43183 1 1  78 LEU CB   C   5.892 -16.007  -0.567 1.00 . A A .  78 LEU CB   1 1 
       14 43184 1 1  78 LEU CD1  C   4.362 -17.086   1.102 1.00 . A A .  78 LEU CD1  1 1 
       14 43185 1 1  78 LEU CD2  C   5.665 -18.501  -0.490 1.00 . A A .  78 LEU CD2  1 1 
       14 43186 1 1  78 LEU CG   C   5.664 -17.224   0.332 1.00 . A A .  78 LEU CG   1 1 
       14 43187 1 1  78 LEU H    H   7.086 -13.253  -0.105 1.00 . A A .  78 LEU H    1 1 
       14 43188 1 1  78 LEU HA   H   7.938 -16.001   0.094 1.00 . A A .  78 LEU HA   1 1 
       14 43189 1 1  78 LEU HB2  H   5.131 -15.275  -0.346 1.00 . A A .  78 LEU HB2  1 1 
       14 43190 1 1  78 LEU HB3  H   5.778 -16.321  -1.594 1.00 . A A .  78 LEU HB3  1 1 
       14 43191 1 1  78 LEU HD11 H   3.747 -17.959   0.932 1.00 . A A .  78 LEU HD11 1 1 
       14 43192 1 1  78 LEU HD12 H   4.575 -16.995   2.157 1.00 . A A .  78 LEU HD12 1 1 
       14 43193 1 1  78 LEU HD13 H   3.836 -16.204   0.764 1.00 . A A .  78 LEU HD13 1 1 
       14 43194 1 1  78 LEU HD21 H   6.137 -19.291   0.074 1.00 . A A .  78 LEU HD21 1 1 
       14 43195 1 1  78 LEU HD22 H   4.649 -18.781  -0.722 1.00 . A A .  78 LEU HD22 1 1 
       14 43196 1 1  78 LEU HD23 H   6.212 -18.337  -1.406 1.00 . A A .  78 LEU HD23 1 1 
       14 43197 1 1  78 LEU HG   H   6.469 -17.287   1.050 1.00 . A A .  78 LEU HG   1 1 
       14 43198 1 1  78 LEU N    N   7.149 -14.113   0.366 1.00 . A A .  78 LEU N    1 1 
       14 43199 1 1  78 LEU O    O   7.613 -13.907  -2.312 1.00 . A A .  78 LEU O    1 1 
       14 43200 1 1  79 PRO C    C   8.228 -15.484  -4.828 1.00 . A A .  79 PRO C    1 1 
       14 43201 1 1  79 PRO CA   C   9.238 -15.723  -3.705 1.00 . A A .  79 PRO CA   1 1 
       14 43202 1 1  79 PRO CB   C  10.012 -17.022  -3.956 1.00 . A A .  79 PRO CB   1 1 
       14 43203 1 1  79 PRO CD   C   8.918 -17.266  -1.853 1.00 . A A .  79 PRO CD   1 1 
       14 43204 1 1  79 PRO CG   C  10.138 -17.666  -2.620 1.00 . A A .  79 PRO CG   1 1 
       14 43205 1 1  79 PRO HA   H   9.929 -14.895  -3.670 1.00 . A A .  79 PRO HA   1 1 
       14 43206 1 1  79 PRO HB2  H   9.458 -17.644  -4.643 1.00 . A A .  79 PRO HB2  1 1 
       14 43207 1 1  79 PRO HB3  H  10.980 -16.790  -4.375 1.00 . A A .  79 PRO HB3  1 1 
       14 43208 1 1  79 PRO HD2  H   8.112 -17.960  -2.037 1.00 . A A .  79 PRO HD2  1 1 
       14 43209 1 1  79 PRO HD3  H   9.138 -17.207  -0.798 1.00 . A A .  79 PRO HD3  1 1 
       14 43210 1 1  79 PRO HG2  H  10.175 -18.740  -2.731 1.00 . A A .  79 PRO HG2  1 1 
       14 43211 1 1  79 PRO HG3  H  11.028 -17.308  -2.122 1.00 . A A .  79 PRO HG3  1 1 
       14 43212 1 1  79 PRO N    N   8.602 -15.936  -2.399 1.00 . A A .  79 PRO N    1 1 
       14 43213 1 1  79 PRO O    O   7.137 -16.058  -4.839 1.00 . A A .  79 PRO O    1 1 
       14 43214 1 1  80 GLU C    C   7.488 -15.436  -7.842 1.00 . A A .  80 GLU C    1 1 
       14 43215 1 1  80 GLU CA   C   7.763 -14.259  -6.900 1.00 . A A .  80 GLU CA   1 1 
       14 43216 1 1  80 GLU CB   C   8.419 -13.108  -7.662 1.00 . A A .  80 GLU CB   1 1 
       14 43217 1 1  80 GLU CD   C   7.828 -12.642 -10.062 1.00 . A A .  80 GLU CD   1 1 
       14 43218 1 1  80 GLU CG   C   7.485 -12.380  -8.612 1.00 . A A .  80 GLU CG   1 1 
       14 43219 1 1  80 GLU H    H   9.525 -14.267  -5.732 1.00 . A A .  80 GLU H    1 1 
       14 43220 1 1  80 GLU HA   H   6.825 -13.915  -6.490 1.00 . A A .  80 GLU HA   1 1 
       14 43221 1 1  80 GLU HB2  H   8.800 -12.390  -6.951 1.00 . A A .  80 GLU HB2  1 1 
       14 43222 1 1  80 GLU HB3  H   9.246 -13.501  -8.238 1.00 . A A .  80 GLU HB3  1 1 
       14 43223 1 1  80 GLU HG2  H   6.473 -12.714  -8.430 1.00 . A A .  80 GLU HG2  1 1 
       14 43224 1 1  80 GLU HG3  H   7.554 -11.319  -8.426 1.00 . A A .  80 GLU HG3  1 1 
       14 43225 1 1  80 GLU N    N   8.623 -14.647  -5.784 1.00 . A A .  80 GLU N    1 1 
       14 43226 1 1  80 GLU O    O   6.458 -15.476  -8.512 1.00 . A A .  80 GLU O    1 1 
       14 43227 1 1  80 GLU OE1  O   8.918 -12.224 -10.503 1.00 . A A .  80 GLU OE1  1 1 
       14 43228 1 1  80 GLU OE2  O   7.017 -13.281 -10.764 1.00 . A A .  80 GLU OE2  1 1 
       14 43229 1 1  81 HIS C    C   7.079 -18.452  -8.239 1.00 . A A .  81 HIS C    1 1 
       14 43230 1 1  81 HIS CA   C   8.228 -17.577  -8.735 1.00 . A A .  81 HIS CA   1 1 
       14 43231 1 1  81 HIS CB   C   9.525 -18.386  -8.810 1.00 . A A .  81 HIS CB   1 1 
       14 43232 1 1  81 HIS CD2  C  11.333 -17.133 -10.176 1.00 . A A .  81 HIS CD2  1 1 
       14 43233 1 1  81 HIS CE1  C  11.050 -18.150 -12.092 1.00 . A A .  81 HIS CE1  1 1 
       14 43234 1 1  81 HIS CG   C  10.355 -18.052 -10.008 1.00 . A A .  81 HIS CG   1 1 
       14 43235 1 1  81 HIS H    H   9.195 -16.333  -7.312 1.00 . A A .  81 HIS H    1 1 
       14 43236 1 1  81 HIS HA   H   7.982 -17.220  -9.725 1.00 . A A .  81 HIS HA   1 1 
       14 43237 1 1  81 HIS HB2  H  10.117 -18.191  -7.929 1.00 . A A .  81 HIS HB2  1 1 
       14 43238 1 1  81 HIS HB3  H   9.287 -19.440  -8.854 1.00 . A A .  81 HIS HB3  1 1 
       14 43239 1 1  81 HIS HD1  H   9.568 -19.403 -11.431 1.00 . A A .  81 HIS HD1  1 1 
       14 43240 1 1  81 HIS HD2  H  11.721 -16.464  -9.420 1.00 . A A .  81 HIS HD2  1 1 
       14 43241 1 1  81 HIS HE1  H  11.156 -18.440 -13.128 1.00 . A A .  81 HIS HE1  1 1 
       14 43242 1 1  81 HIS HE2  H  12.530 -16.750 -11.858 1.00 . A A .  81 HIS HE2  1 1 
       14 43243 1 1  81 HIS N    N   8.398 -16.406  -7.875 1.00 . A A .  81 HIS N    1 1 
       14 43244 1 1  81 HIS ND1  N  10.203 -18.673 -11.228 1.00 . A A .  81 HIS ND1  1 1 
       14 43245 1 1  81 HIS NE2  N  11.745 -17.213 -11.480 1.00 . A A .  81 HIS NE2  1 1 
       14 43246 1 1  81 HIS O    O   6.381 -19.083  -9.031 1.00 . A A .  81 HIS O    1 1 
       14 43247 1 1  82 GLN C    C   4.437 -18.517  -6.567 1.00 . A A .  82 GLN C    1 1 
       14 43248 1 1  82 GLN CA   C   5.780 -19.199  -6.308 1.00 . A A .  82 GLN CA   1 1 
       14 43249 1 1  82 GLN CB   C   6.018 -19.355  -4.808 1.00 . A A .  82 GLN CB   1 1 
       14 43250 1 1  82 GLN CD   C   7.189 -20.932  -3.219 1.00 . A A .  82 GLN CD   1 1 
       14 43251 1 1  82 GLN CG   C   6.244 -20.797  -4.392 1.00 . A A .  82 GLN CG   1 1 
       14 43252 1 1  82 GLN H    H   7.492 -17.960  -6.347 1.00 . A A .  82 GLN H    1 1 
       14 43253 1 1  82 GLN HA   H   5.758 -20.182  -6.759 1.00 . A A .  82 GLN HA   1 1 
       14 43254 1 1  82 GLN HB2  H   6.887 -18.779  -4.527 1.00 . A A .  82 GLN HB2  1 1 
       14 43255 1 1  82 GLN HB3  H   5.157 -18.978  -4.275 1.00 . A A .  82 GLN HB3  1 1 
       14 43256 1 1  82 GLN HE21 H   5.745 -21.757  -2.141 1.00 . A A .  82 GLN HE21 1 1 
       14 43257 1 1  82 GLN HE22 H   7.274 -21.582  -1.347 1.00 . A A .  82 GLN HE22 1 1 
       14 43258 1 1  82 GLN HG2  H   5.295 -21.232  -4.118 1.00 . A A .  82 GLN HG2  1 1 
       14 43259 1 1  82 GLN HG3  H   6.656 -21.340  -5.231 1.00 . A A .  82 GLN HG3  1 1 
       14 43260 1 1  82 GLN N    N   6.879 -18.462  -6.922 1.00 . A A .  82 GLN N    1 1 
       14 43261 1 1  82 GLN NE2  N   6.688 -21.476  -2.127 1.00 . A A .  82 GLN NE2  1 1 
       14 43262 1 1  82 GLN O    O   3.398 -19.175  -6.584 1.00 . A A .  82 GLN O    1 1 
       14 43263 1 1  82 GLN OE1  O   8.361 -20.562  -3.294 1.00 . A A .  82 GLN OE1  1 1 
       14 43264 1 1  83 ALA C    C   2.506 -16.868  -8.271 1.00 . A A .  83 ALA C    1 1 
       14 43265 1 1  83 ALA CA   C   3.270 -16.391  -7.033 1.00 . A A .  83 ALA CA   1 1 
       14 43266 1 1  83 ALA CB   C   3.621 -14.917  -7.164 1.00 . A A .  83 ALA CB   1 1 
       14 43267 1 1  83 ALA H    H   5.345 -16.744  -6.772 1.00 . A A .  83 ALA H    1 1 
       14 43268 1 1  83 ALA HA   H   2.624 -16.500  -6.174 1.00 . A A .  83 ALA HA   1 1 
       14 43269 1 1  83 ALA HB1  H   2.780 -14.319  -6.845 1.00 . A A .  83 ALA HB1  1 1 
       14 43270 1 1  83 ALA HB2  H   4.477 -14.694  -6.546 1.00 . A A .  83 ALA HB2  1 1 
       14 43271 1 1  83 ALA HB3  H   3.853 -14.693  -8.194 1.00 . A A .  83 ALA HB3  1 1 
       14 43272 1 1  83 ALA N    N   4.474 -17.196  -6.781 1.00 . A A .  83 ALA N    1 1 
       14 43273 1 1  83 ALA O    O   1.320 -16.574  -8.423 1.00 . A A .  83 ALA O    1 1 
       14 43274 1 1  84 TYR C    C   1.417 -19.090  -9.904 1.00 . A A .  84 TYR C    1 1 
       14 43275 1 1  84 TYR CA   C   2.599 -18.214 -10.327 1.00 . A A .  84 TYR CA   1 1 
       14 43276 1 1  84 TYR CB   C   3.663 -19.062 -11.048 1.00 . A A .  84 TYR CB   1 1 
       14 43277 1 1  84 TYR CD1  C   2.918 -19.566 -13.412 1.00 . A A .  84 TYR CD1  1 1 
       14 43278 1 1  84 TYR CD2  C   2.843 -21.337 -11.814 1.00 . A A .  84 TYR CD2  1 1 
       14 43279 1 1  84 TYR CE1  C   2.441 -20.423 -14.383 1.00 . A A .  84 TYR CE1  1 1 
       14 43280 1 1  84 TYR CE2  C   2.364 -22.195 -12.782 1.00 . A A .  84 TYR CE2  1 1 
       14 43281 1 1  84 TYR CG   C   3.126 -20.005 -12.110 1.00 . A A .  84 TYR CG   1 1 
       14 43282 1 1  84 TYR CZ   C   2.167 -21.734 -14.063 1.00 . A A .  84 TYR CZ   1 1 
       14 43283 1 1  84 TYR H    H   4.176 -17.669  -9.026 1.00 . A A .  84 TYR H    1 1 
       14 43284 1 1  84 TYR HA   H   2.250 -17.442 -10.993 1.00 . A A .  84 TYR HA   1 1 
       14 43285 1 1  84 TYR HB2  H   4.368 -18.401 -11.527 1.00 . A A .  84 TYR HB2  1 1 
       14 43286 1 1  84 TYR HB3  H   4.187 -19.659 -10.314 1.00 . A A .  84 TYR HB3  1 1 
       14 43287 1 1  84 TYR HD1  H   3.134 -18.538 -13.661 1.00 . A A .  84 TYR HD1  1 1 
       14 43288 1 1  84 TYR HD2  H   2.994 -21.696 -10.805 1.00 . A A .  84 TYR HD2  1 1 
       14 43289 1 1  84 TYR HE1  H   2.285 -20.064 -15.391 1.00 . A A .  84 TYR HE1  1 1 
       14 43290 1 1  84 TYR HE2  H   2.148 -23.224 -12.532 1.00 . A A .  84 TYR HE2  1 1 
       14 43291 1 1  84 TYR HH   H   1.127 -22.095 -15.644 1.00 . A A .  84 TYR HH   1 1 
       14 43292 1 1  84 TYR N    N   3.210 -17.573  -9.162 1.00 . A A .  84 TYR N    1 1 
       14 43293 1 1  84 TYR O    O   0.332 -19.015 -10.483 1.00 . A A .  84 TYR O    1 1 
       14 43294 1 1  84 TYR OH   O   1.694 -22.586 -15.031 1.00 . A A .  84 TYR OH   1 1 
       14 43295 1 1  85 ILE C    C  -0.339 -20.109  -7.431 1.00 . A A .  85 ILE C    1 1 
       14 43296 1 1  85 ILE CA   C   0.610 -20.813  -8.388 1.00 . A A .  85 ILE CA   1 1 
       14 43297 1 1  85 ILE CB   C   1.211 -22.046  -7.678 1.00 . A A .  85 ILE CB   1 1 
       14 43298 1 1  85 ILE CD1  C   3.624 -22.484  -6.983 1.00 . A A .  85 ILE CD1  1 1 
       14 43299 1 1  85 ILE CG1  C   2.652 -22.311  -8.131 1.00 . A A .  85 ILE CG1  1 1 
       14 43300 1 1  85 ILE CG2  C   0.341 -23.257  -7.945 1.00 . A A .  85 ILE CG2  1 1 
       14 43301 1 1  85 ILE H    H   2.504 -19.876  -8.421 1.00 . A A .  85 ILE H    1 1 
       14 43302 1 1  85 ILE HA   H   0.045 -21.155  -9.239 1.00 . A A .  85 ILE HA   1 1 
       14 43303 1 1  85 ILE HB   H   1.203 -21.857  -6.615 1.00 . A A .  85 ILE HB   1 1 
       14 43304 1 1  85 ILE HD11 H   4.164 -21.561  -6.826 1.00 . A A .  85 ILE HD11 1 1 
       14 43305 1 1  85 ILE HD12 H   3.078 -22.739  -6.087 1.00 . A A .  85 ILE HD12 1 1 
       14 43306 1 1  85 ILE HD13 H   4.322 -23.274  -7.217 1.00 . A A .  85 ILE HD13 1 1 
       14 43307 1 1  85 ILE HG12 H   2.678 -23.213  -8.723 1.00 . A A .  85 ILE HG12 1 1 
       14 43308 1 1  85 ILE HG13 H   2.993 -21.480  -8.731 1.00 . A A .  85 ILE HG13 1 1 
       14 43309 1 1  85 ILE HG21 H   0.360 -23.482  -9.001 1.00 . A A .  85 ILE HG21 1 1 
       14 43310 1 1  85 ILE HG22 H   0.715 -24.101  -7.387 1.00 . A A .  85 ILE HG22 1 1 
       14 43311 1 1  85 ILE HG23 H  -0.672 -23.038  -7.638 1.00 . A A .  85 ILE HG23 1 1 
       14 43312 1 1  85 ILE N    N   1.633 -19.900  -8.873 1.00 . A A .  85 ILE N    1 1 
       14 43313 1 1  85 ILE O    O  -1.506 -20.481  -7.310 1.00 . A A .  85 ILE O    1 1 
       14 43314 1 1  86 VAL C    C  -1.765 -17.564  -6.544 1.00 . A A .  86 VAL C    1 1 
       14 43315 1 1  86 VAL CA   C  -0.633 -18.303  -5.823 1.00 . A A .  86 VAL CA   1 1 
       14 43316 1 1  86 VAL CB   C   0.242 -17.303  -5.025 1.00 . A A .  86 VAL CB   1 1 
       14 43317 1 1  86 VAL CG1  C  -0.591 -16.530  -4.013 1.00 . A A .  86 VAL CG1  1 1 
       14 43318 1 1  86 VAL CG2  C   1.377 -18.030  -4.321 1.00 . A A .  86 VAL CG2  1 1 
       14 43319 1 1  86 VAL H    H   1.103 -18.831  -6.913 1.00 . A A .  86 VAL H    1 1 
       14 43320 1 1  86 VAL HA   H  -1.070 -19.006  -5.127 1.00 . A A .  86 VAL HA   1 1 
       14 43321 1 1  86 VAL HB   H   0.672 -16.594  -5.720 1.00 . A A .  86 VAL HB   1 1 
       14 43322 1 1  86 VAL HG11 H  -0.104 -16.553  -3.050 1.00 . A A .  86 VAL HG11 1 1 
       14 43323 1 1  86 VAL HG12 H  -0.696 -15.506  -4.341 1.00 . A A .  86 VAL HG12 1 1 
       14 43324 1 1  86 VAL HG13 H  -1.567 -16.985  -3.934 1.00 . A A .  86 VAL HG13 1 1 
       14 43325 1 1  86 VAL HG21 H   2.166 -18.235  -5.030 1.00 . A A .  86 VAL HG21 1 1 
       14 43326 1 1  86 VAL HG22 H   1.762 -17.412  -3.524 1.00 . A A .  86 VAL HG22 1 1 
       14 43327 1 1  86 VAL HG23 H   1.010 -18.960  -3.913 1.00 . A A .  86 VAL HG23 1 1 
       14 43328 1 1  86 VAL N    N   0.166 -19.077  -6.767 1.00 . A A .  86 VAL N    1 1 
       14 43329 1 1  86 VAL O    O  -2.834 -17.348  -5.975 1.00 . A A .  86 VAL O    1 1 
       14 43330 1 1  87 ARG C    C  -3.743 -17.477  -8.866 1.00 . A A .  87 ARG C    1 1 
       14 43331 1 1  87 ARG CA   C  -2.557 -16.541  -8.621 1.00 . A A .  87 ARG CA   1 1 
       14 43332 1 1  87 ARG CB   C  -1.969 -16.086  -9.960 1.00 . A A .  87 ARG CB   1 1 
       14 43333 1 1  87 ARG CD   C  -2.667 -13.668  -9.717 1.00 . A A .  87 ARG CD   1 1 
       14 43334 1 1  87 ARG CG   C  -1.512 -14.632  -9.967 1.00 . A A .  87 ARG CG   1 1 
       14 43335 1 1  87 ARG CZ   C  -3.251 -12.474 -11.807 1.00 . A A .  87 ARG CZ   1 1 
       14 43336 1 1  87 ARG H    H  -0.641 -17.351  -8.189 1.00 . A A .  87 ARG H    1 1 
       14 43337 1 1  87 ARG HA   H  -2.907 -15.675  -8.082 1.00 . A A .  87 ARG HA   1 1 
       14 43338 1 1  87 ARG HB2  H  -1.119 -16.708 -10.199 1.00 . A A .  87 ARG HB2  1 1 
       14 43339 1 1  87 ARG HB3  H  -2.719 -16.207 -10.728 1.00 . A A .  87 ARG HB3  1 1 
       14 43340 1 1  87 ARG HD2  H  -3.298 -14.077  -8.943 1.00 . A A .  87 ARG HD2  1 1 
       14 43341 1 1  87 ARG HD3  H  -2.261 -12.723  -9.387 1.00 . A A .  87 ARG HD3  1 1 
       14 43342 1 1  87 ARG HE   H  -4.234 -14.055 -11.068 1.00 . A A .  87 ARG HE   1 1 
       14 43343 1 1  87 ARG HG2  H  -0.774 -14.497  -9.192 1.00 . A A .  87 ARG HG2  1 1 
       14 43344 1 1  87 ARG HG3  H  -1.071 -14.410 -10.927 1.00 . A A .  87 ARG HG3  1 1 
       14 43345 1 1  87 ARG HH11 H  -1.678 -11.657 -10.815 1.00 . A A .  87 ARG HH11 1 1 
       14 43346 1 1  87 ARG HH12 H  -2.097 -10.881 -12.313 1.00 . A A .  87 ARG HH12 1 1 
       14 43347 1 1  87 ARG HH21 H  -4.788 -13.014 -13.007 1.00 . A A .  87 ARG HH21 1 1 
       14 43348 1 1  87 ARG HH22 H  -3.875 -11.639 -13.543 1.00 . A A .  87 ARG HH22 1 1 
       14 43349 1 1  87 ARG N    N  -1.531 -17.193  -7.803 1.00 . A A .  87 ARG N    1 1 
       14 43350 1 1  87 ARG NE   N  -3.478 -13.443 -10.916 1.00 . A A .  87 ARG NE   1 1 
       14 43351 1 1  87 ARG NH1  N  -2.267 -11.600 -11.629 1.00 . A A .  87 ARG NH1  1 1 
       14 43352 1 1  87 ARG NH2  N  -4.033 -12.367 -12.870 1.00 . A A .  87 ARG NH2  1 1 
       14 43353 1 1  87 ARG O    O  -4.877 -17.025  -9.028 1.00 . A A .  87 ARG O    1 1 
       14 43354 1 1  88 LYS C    C  -5.271 -19.974  -7.720 1.00 . A A .  88 LYS C    1 1 
       14 43355 1 1  88 LYS CA   C  -4.526 -19.786  -9.037 1.00 . A A .  88 LYS CA   1 1 
       14 43356 1 1  88 LYS CB   C  -3.936 -21.129  -9.484 1.00 . A A .  88 LYS CB   1 1 
       14 43357 1 1  88 LYS CD   C  -3.018 -22.129 -11.594 1.00 . A A .  88 LYS CD   1 1 
       14 43358 1 1  88 LYS CE   C  -3.586 -21.610 -12.903 1.00 . A A .  88 LYS CE   1 1 
       14 43359 1 1  88 LYS CG   C  -2.882 -21.016 -10.572 1.00 . A A .  88 LYS CG   1 1 
       14 43360 1 1  88 LYS H    H  -2.546 -19.079  -8.784 1.00 . A A .  88 LYS H    1 1 
       14 43361 1 1  88 LYS HA   H  -5.221 -19.434  -9.786 1.00 . A A .  88 LYS HA   1 1 
       14 43362 1 1  88 LYS HB2  H  -3.484 -21.607  -8.629 1.00 . A A .  88 LYS HB2  1 1 
       14 43363 1 1  88 LYS HB3  H  -4.735 -21.755  -9.851 1.00 . A A .  88 LYS HB3  1 1 
       14 43364 1 1  88 LYS HD2  H  -2.044 -22.553 -11.781 1.00 . A A .  88 LYS HD2  1 1 
       14 43365 1 1  88 LYS HD3  H  -3.677 -22.890 -11.201 1.00 . A A .  88 LYS HD3  1 1 
       14 43366 1 1  88 LYS HE2  H  -3.711 -20.539 -12.827 1.00 . A A .  88 LYS HE2  1 1 
       14 43367 1 1  88 LYS HE3  H  -2.890 -21.835 -13.695 1.00 . A A .  88 LYS HE3  1 1 
       14 43368 1 1  88 LYS HG2  H  -2.995 -20.066 -11.072 1.00 . A A .  88 LYS HG2  1 1 
       14 43369 1 1  88 LYS HG3  H  -1.904 -21.073 -10.119 1.00 . A A .  88 LYS HG3  1 1 
       14 43370 1 1  88 LYS HZ1  H  -5.268 -21.836 -14.116 1.00 . A A .  88 LYS HZ1  1 1 
       14 43371 1 1  88 LYS HZ2  H  -5.586 -22.032 -12.461 1.00 . A A .  88 LYS HZ2  1 1 
       14 43372 1 1  88 LYS HZ3  H  -4.794 -23.260 -13.327 1.00 . A A .  88 LYS HZ3  1 1 
       14 43373 1 1  88 LYS N    N  -3.477 -18.781  -8.883 1.00 . A A .  88 LYS N    1 1 
       14 43374 1 1  88 LYS NZ   N  -4.899 -22.227 -13.223 1.00 . A A .  88 LYS NZ   1 1 
       14 43375 1 1  88 LYS O    O  -6.494 -20.133  -7.697 1.00 . A A .  88 LYS O    1 1 
       14 43376 1 1  89 TRP C    C  -5.895 -18.877  -4.874 1.00 . A A .  89 TRP C    1 1 
       14 43377 1 1  89 TRP CA   C  -5.089 -20.105  -5.287 1.00 . A A .  89 TRP CA   1 1 
       14 43378 1 1  89 TRP CB   C  -3.980 -20.377  -4.268 1.00 . A A .  89 TRP CB   1 1 
       14 43379 1 1  89 TRP CD1  C  -3.714 -22.777  -5.132 1.00 . A A .  89 TRP CD1  1 1 
       14 43380 1 1  89 TRP CD2  C  -1.875 -21.936  -4.171 1.00 . A A .  89 TRP CD2  1 1 
       14 43381 1 1  89 TRP CE2  C  -1.599 -23.248  -4.601 1.00 . A A .  89 TRP CE2  1 1 
       14 43382 1 1  89 TRP CE3  C  -0.864 -21.209  -3.537 1.00 . A A .  89 TRP CE3  1 1 
       14 43383 1 1  89 TRP CG   C  -3.235 -21.652  -4.521 1.00 . A A .  89 TRP CG   1 1 
       14 43384 1 1  89 TRP CH2  C   0.615 -23.111  -3.795 1.00 . A A .  89 TRP CH2  1 1 
       14 43385 1 1  89 TRP CZ2  C  -0.356 -23.846  -4.417 1.00 . A A .  89 TRP CZ2  1 1 
       14 43386 1 1  89 TRP CZ3  C   0.371 -21.804  -3.357 1.00 . A A .  89 TRP CZ3  1 1 
       14 43387 1 1  89 TRP H    H  -3.555 -19.796  -6.714 1.00 . A A .  89 TRP H    1 1 
       14 43388 1 1  89 TRP HA   H  -5.751 -20.958  -5.319 1.00 . A A .  89 TRP HA   1 1 
       14 43389 1 1  89 TRP HB2  H  -3.267 -19.569  -4.296 1.00 . A A .  89 TRP HB2  1 1 
       14 43390 1 1  89 TRP HB3  H  -4.413 -20.436  -3.280 1.00 . A A .  89 TRP HB3  1 1 
       14 43391 1 1  89 TRP HD1  H  -4.720 -22.880  -5.513 1.00 . A A .  89 TRP HD1  1 1 
       14 43392 1 1  89 TRP HE1  H  -2.839 -24.635  -5.583 1.00 . A A .  89 TRP HE1  1 1 
       14 43393 1 1  89 TRP HE3  H  -1.034 -20.199  -3.192 1.00 . A A .  89 TRP HE3  1 1 
       14 43394 1 1  89 TRP HH2  H   1.594 -23.535  -3.632 1.00 . A A .  89 TRP HH2  1 1 
       14 43395 1 1  89 TRP HZ2  H  -0.151 -24.851  -4.751 1.00 . A A .  89 TRP HZ2  1 1 
       14 43396 1 1  89 TRP HZ3  H   1.164 -21.256  -2.867 1.00 . A A .  89 TRP HZ3  1 1 
       14 43397 1 1  89 TRP N    N  -4.522 -19.935  -6.622 1.00 . A A .  89 TRP N    1 1 
       14 43398 1 1  89 TRP NE1  N  -2.737 -23.738  -5.184 1.00 . A A .  89 TRP NE1  1 1 
       14 43399 1 1  89 TRP O    O  -6.789 -18.971  -4.035 1.00 . A A .  89 TRP O    1 1 
       14 43400 1 1  90 GLU C    C  -7.697 -16.577  -5.883 1.00 . A A .  90 GLU C    1 1 
       14 43401 1 1  90 GLU CA   C  -6.311 -16.496  -5.245 1.00 . A A .  90 GLU CA   1 1 
       14 43402 1 1  90 GLU CB   C  -5.534 -15.309  -5.818 1.00 . A A .  90 GLU CB   1 1 
       14 43403 1 1  90 GLU CD   C  -5.329 -12.791  -5.998 1.00 . A A .  90 GLU CD   1 1 
       14 43404 1 1  90 GLU CG   C  -6.155 -13.959  -5.499 1.00 . A A .  90 GLU CG   1 1 
       14 43405 1 1  90 GLU H    H  -4.798 -17.719  -6.077 1.00 . A A .  90 GLU H    1 1 
       14 43406 1 1  90 GLU HA   H  -6.420 -16.367  -4.179 1.00 . A A .  90 GLU HA   1 1 
       14 43407 1 1  90 GLU HB2  H  -4.532 -15.323  -5.416 1.00 . A A .  90 GLU HB2  1 1 
       14 43408 1 1  90 GLU HB3  H  -5.482 -15.414  -6.892 1.00 . A A .  90 GLU HB3  1 1 
       14 43409 1 1  90 GLU HG2  H  -7.131 -13.909  -5.959 1.00 . A A .  90 GLU HG2  1 1 
       14 43410 1 1  90 GLU HG3  H  -6.262 -13.873  -4.427 1.00 . A A .  90 GLU HG3  1 1 
       14 43411 1 1  90 GLU N    N  -5.572 -17.734  -5.474 1.00 . A A .  90 GLU N    1 1 
       14 43412 1 1  90 GLU O    O  -8.685 -16.104  -5.317 1.00 . A A .  90 GLU O    1 1 
       14 43413 1 1  90 GLU OE1  O  -4.676 -12.924  -7.054 1.00 . A A .  90 GLU OE1  1 1 
       14 43414 1 1  90 GLU OE2  O  -5.332 -11.733  -5.340 1.00 . A A .  90 GLU OE2  1 1 
       14 43415 1 1  91 ALA C    C  -9.875 -18.425  -7.022 1.00 . A A .  91 ALA C    1 1 
       14 43416 1 1  91 ALA CA   C  -9.021 -17.400  -7.761 1.00 . A A .  91 ALA CA   1 1 
       14 43417 1 1  91 ALA CB   C  -8.761 -17.848  -9.191 1.00 . A A .  91 ALA CB   1 1 
       14 43418 1 1  91 ALA H    H  -6.929 -17.517  -7.471 1.00 . A A .  91 ALA H    1 1 
       14 43419 1 1  91 ALA HA   H  -9.547 -16.457  -7.791 1.00 . A A .  91 ALA HA   1 1 
       14 43420 1 1  91 ALA HB1  H  -8.133 -17.124  -9.686 1.00 . A A .  91 ALA HB1  1 1 
       14 43421 1 1  91 ALA HB2  H  -8.268 -18.808  -9.183 1.00 . A A .  91 ALA HB2  1 1 
       14 43422 1 1  91 ALA HB3  H  -9.701 -17.931  -9.718 1.00 . A A .  91 ALA HB3  1 1 
       14 43423 1 1  91 ALA N    N  -7.758 -17.192  -7.062 1.00 . A A .  91 ALA N    1 1 
       14 43424 1 1  91 ALA O    O -11.097 -18.294  -6.940 1.00 . A A .  91 ALA O    1 1 
       14 43425 1 1  92 ASP C    C -10.415 -19.871  -4.358 1.00 . A A .  92 ASP C    1 1 
       14 43426 1 1  92 ASP CA   C  -9.878 -20.457  -5.663 1.00 . A A .  92 ASP CA   1 1 
       14 43427 1 1  92 ASP CB   C  -8.912 -21.608  -5.366 1.00 . A A .  92 ASP CB   1 1 
       14 43428 1 1  92 ASP CG   C  -9.558 -22.724  -4.565 1.00 . A A .  92 ASP CG   1 1 
       14 43429 1 1  92 ASP H    H  -8.243 -19.499  -6.609 1.00 . A A .  92 ASP H    1 1 
       14 43430 1 1  92 ASP HA   H -10.708 -20.836  -6.240 1.00 . A A .  92 ASP HA   1 1 
       14 43431 1 1  92 ASP HB2  H  -8.560 -22.020  -6.299 1.00 . A A .  92 ASP HB2  1 1 
       14 43432 1 1  92 ASP HB3  H  -8.069 -21.225  -4.807 1.00 . A A .  92 ASP HB3  1 1 
       14 43433 1 1  92 ASP N    N  -9.211 -19.433  -6.464 1.00 . A A .  92 ASP N    1 1 
       14 43434 1 1  92 ASP O    O -11.497 -20.240  -3.906 1.00 . A A .  92 ASP O    1 1 
       14 43435 1 1  92 ASP OD1  O -10.571 -23.290  -5.027 1.00 . A A .  92 ASP OD1  1 1 
       14 43436 1 1  92 ASP OD2  O  -9.051 -23.040  -3.470 1.00 . A A .  92 ASP OD2  1 1 
       14 43437 1 1  93 ALA C    C -11.253 -17.337  -2.792 1.00 . A A .  93 ALA C    1 1 
       14 43438 1 1  93 ALA CA   C -10.087 -18.287  -2.534 1.00 . A A .  93 ALA CA   1 1 
       14 43439 1 1  93 ALA CB   C  -8.927 -17.544  -1.899 1.00 . A A .  93 ALA CB   1 1 
       14 43440 1 1  93 ALA H    H  -8.802 -18.701  -4.165 1.00 . A A .  93 ALA H    1 1 
       14 43441 1 1  93 ALA HA   H -10.411 -19.053  -1.844 1.00 . A A .  93 ALA HA   1 1 
       14 43442 1 1  93 ALA HB1  H  -8.151 -17.394  -2.635 1.00 . A A .  93 ALA HB1  1 1 
       14 43443 1 1  93 ALA HB2  H  -9.265 -16.584  -1.535 1.00 . A A .  93 ALA HB2  1 1 
       14 43444 1 1  93 ALA HB3  H  -8.534 -18.122  -1.076 1.00 . A A .  93 ALA HB3  1 1 
       14 43445 1 1  93 ALA N    N  -9.666 -18.944  -3.765 1.00 . A A .  93 ALA N    1 1 
       14 43446 1 1  93 ALA O    O -12.107 -17.142  -1.927 1.00 . A A .  93 ALA O    1 1 
       14 43447 1 1  94 LYS C    C -13.672 -16.780  -4.521 1.00 . A A .  94 LYS C    1 1 
       14 43448 1 1  94 LYS CA   C -12.410 -15.930  -4.415 1.00 . A A .  94 LYS CA   1 1 
       14 43449 1 1  94 LYS CB   C -12.104 -15.276  -5.763 1.00 . A A .  94 LYS CB   1 1 
       14 43450 1 1  94 LYS CD   C -13.390 -13.732  -7.270 1.00 . A A .  94 LYS CD   1 1 
       14 43451 1 1  94 LYS CE   C -14.885 -13.981  -7.169 1.00 . A A .  94 LYS CE   1 1 
       14 43452 1 1  94 LYS CG   C -12.707 -13.890  -5.923 1.00 . A A .  94 LYS CG   1 1 
       14 43453 1 1  94 LYS H    H -10.527 -16.881  -4.601 1.00 . A A .  94 LYS H    1 1 
       14 43454 1 1  94 LYS HA   H -12.562 -15.161  -3.671 1.00 . A A .  94 LYS HA   1 1 
       14 43455 1 1  94 LYS HB2  H -11.033 -15.195  -5.876 1.00 . A A .  94 LYS HB2  1 1 
       14 43456 1 1  94 LYS HB3  H -12.492 -15.906  -6.548 1.00 . A A .  94 LYS HB3  1 1 
       14 43457 1 1  94 LYS HD2  H -13.226 -12.728  -7.629 1.00 . A A .  94 LYS HD2  1 1 
       14 43458 1 1  94 LYS HD3  H -12.963 -14.440  -7.965 1.00 . A A .  94 LYS HD3  1 1 
       14 43459 1 1  94 LYS HE2  H -15.205 -14.528  -8.043 1.00 . A A .  94 LYS HE2  1 1 
       14 43460 1 1  94 LYS HE3  H -15.078 -14.574  -6.285 1.00 . A A .  94 LYS HE3  1 1 
       14 43461 1 1  94 LYS HG2  H -13.433 -13.731  -5.139 1.00 . A A .  94 LYS HG2  1 1 
       14 43462 1 1  94 LYS HG3  H -11.920 -13.156  -5.839 1.00 . A A .  94 LYS HG3  1 1 
       14 43463 1 1  94 LYS HZ1  H -16.620 -12.854  -7.471 1.00 . A A .  94 LYS HZ1  1 1 
       14 43464 1 1  94 LYS HZ2  H -15.187 -11.960  -7.622 1.00 . A A .  94 LYS HZ2  1 1 
       14 43465 1 1  94 LYS HZ3  H -15.746 -12.415  -6.087 1.00 . A A .  94 LYS HZ3  1 1 
       14 43466 1 1  94 LYS N    N -11.286 -16.757  -3.990 1.00 . A A .  94 LYS N    1 1 
       14 43467 1 1  94 LYS NZ   N -15.660 -12.715  -7.081 1.00 . A A .  94 LYS NZ   1 1 
       14 43468 1 1  94 LYS O    O -14.753 -16.361  -4.117 1.00 . A A .  94 LYS O    1 1 
       14 43469 1 1  95 LYS C    C -14.922 -19.622  -3.834 1.00 . A A .  95 LYS C    1 1 
       14 43470 1 1  95 LYS CA   C -14.605 -18.945  -5.170 1.00 . A A .  95 LYS CA   1 1 
       14 43471 1 1  95 LYS CB   C -14.266 -19.999  -6.220 1.00 . A A .  95 LYS CB   1 1 
       14 43472 1 1  95 LYS CD   C -16.374 -21.000  -7.169 1.00 . A A .  95 LYS CD   1 1 
       14 43473 1 1  95 LYS CE   C -15.900 -22.440  -7.270 1.00 . A A .  95 LYS CE   1 1 
       14 43474 1 1  95 LYS CG   C -15.233 -20.017  -7.392 1.00 . A A .  95 LYS CG   1 1 
       14 43475 1 1  95 LYS H    H -12.614 -18.253  -5.359 1.00 . A A .  95 LYS H    1 1 
       14 43476 1 1  95 LYS HA   H -15.476 -18.398  -5.496 1.00 . A A .  95 LYS HA   1 1 
       14 43477 1 1  95 LYS HB2  H -13.274 -19.806  -6.600 1.00 . A A .  95 LYS HB2  1 1 
       14 43478 1 1  95 LYS HB3  H -14.281 -20.974  -5.753 1.00 . A A .  95 LYS HB3  1 1 
       14 43479 1 1  95 LYS HD2  H -16.790 -20.836  -6.186 1.00 . A A .  95 LYS HD2  1 1 
       14 43480 1 1  95 LYS HD3  H -17.135 -20.829  -7.918 1.00 . A A .  95 LYS HD3  1 1 
       14 43481 1 1  95 LYS HE2  H -15.190 -22.628  -6.477 1.00 . A A .  95 LYS HE2  1 1 
       14 43482 1 1  95 LYS HE3  H -16.751 -23.095  -7.151 1.00 . A A .  95 LYS HE3  1 1 
       14 43483 1 1  95 LYS HG2  H -15.644 -19.029  -7.522 1.00 . A A .  95 LYS HG2  1 1 
       14 43484 1 1  95 LYS HG3  H -14.692 -20.303  -8.284 1.00 . A A .  95 LYS HG3  1 1 
       14 43485 1 1  95 LYS HZ1  H -15.257 -21.876  -9.182 1.00 . A A .  95 LYS HZ1  1 1 
       14 43486 1 1  95 LYS HZ2  H -15.759 -23.492  -9.072 1.00 . A A .  95 LYS HZ2  1 1 
       14 43487 1 1  95 LYS HZ3  H -14.265 -23.025  -8.428 1.00 . A A .  95 LYS HZ3  1 1 
       14 43488 1 1  95 LYS N    N -13.507 -17.992  -5.041 1.00 . A A .  95 LYS N    1 1 
       14 43489 1 1  95 LYS NZ   N -15.249 -22.726  -8.577 1.00 . A A .  95 LYS NZ   1 1 
       14 43490 1 1  95 LYS O    O -15.898 -20.352  -3.719 1.00 . A A .  95 LYS O    1 1 
       14 43491 1 1  96 LYS C    C -15.301 -18.990  -0.753 1.00 . A A .  96 LYS C    1 1 
       14 43492 1 1  96 LYS CA   C -14.331 -19.908  -1.489 1.00 . A A .  96 LYS CA   1 1 
       14 43493 1 1  96 LYS CB   C -13.021 -20.029  -0.704 1.00 . A A .  96 LYS CB   1 1 
       14 43494 1 1  96 LYS CD   C -12.142 -20.734   1.542 1.00 . A A .  96 LYS CD   1 1 
       14 43495 1 1  96 LYS CE   C -11.605 -21.974   2.239 1.00 . A A .  96 LYS CE   1 1 
       14 43496 1 1  96 LYS CG   C -13.051 -21.096   0.379 1.00 . A A .  96 LYS CG   1 1 
       14 43497 1 1  96 LYS H    H -13.263 -18.879  -3.003 1.00 . A A .  96 LYS H    1 1 
       14 43498 1 1  96 LYS HA   H -14.778 -20.886  -1.583 1.00 . A A .  96 LYS HA   1 1 
       14 43499 1 1  96 LYS HB2  H -12.222 -20.265  -1.391 1.00 . A A .  96 LYS HB2  1 1 
       14 43500 1 1  96 LYS HB3  H -12.812 -19.078  -0.236 1.00 . A A .  96 LYS HB3  1 1 
       14 43501 1 1  96 LYS HD2  H -11.310 -20.155   1.169 1.00 . A A .  96 LYS HD2  1 1 
       14 43502 1 1  96 LYS HD3  H -12.702 -20.146   2.254 1.00 . A A .  96 LYS HD3  1 1 
       14 43503 1 1  96 LYS HE2  H -11.411 -21.734   3.273 1.00 . A A .  96 LYS HE2  1 1 
       14 43504 1 1  96 LYS HE3  H -12.351 -22.752   2.184 1.00 . A A .  96 LYS HE3  1 1 
       14 43505 1 1  96 LYS HG2  H -14.063 -21.195   0.744 1.00 . A A .  96 LYS HG2  1 1 
       14 43506 1 1  96 LYS HG3  H -12.726 -22.036  -0.045 1.00 . A A .  96 LYS HG3  1 1 
       14 43507 1 1  96 LYS HZ1  H  -9.885 -23.165   2.231 1.00 . A A .  96 LYS HZ1  1 1 
       14 43508 1 1  96 LYS HZ2  H  -9.690 -21.675   1.455 1.00 . A A .  96 LYS HZ2  1 1 
       14 43509 1 1  96 LYS HZ3  H -10.552 -22.914   0.694 1.00 . A A .  96 LYS HZ3  1 1 
       14 43510 1 1  96 LYS N    N -14.079 -19.398  -2.833 1.00 . A A .  96 LYS N    1 1 
       14 43511 1 1  96 LYS NZ   N -10.348 -22.466   1.613 1.00 . A A .  96 LYS NZ   1 1 
       14 43512 1 1  96 LYS O    O -15.922 -19.382   0.237 1.00 . A A .  96 LYS O    1 1 
       14 43513 1 1  97 GLN C    C -17.584 -16.674  -1.576 1.00 . A A .  97 GLN C    1 1 
       14 43514 1 1  97 GLN CA   C -16.346 -16.786  -0.688 1.00 . A A .  97 GLN CA   1 1 
       14 43515 1 1  97 GLN CB   C -15.663 -15.420  -0.558 1.00 . A A .  97 GLN CB   1 1 
       14 43516 1 1  97 GLN CD   C -13.535 -14.336   0.285 1.00 . A A .  97 GLN CD   1 1 
       14 43517 1 1  97 GLN CG   C -14.629 -15.354   0.559 1.00 . A A .  97 GLN CG   1 1 
       14 43518 1 1  97 GLN H    H -14.862 -17.504  -2.009 1.00 . A A .  97 GLN H    1 1 
       14 43519 1 1  97 GLN HA   H -16.643 -17.127   0.293 1.00 . A A .  97 GLN HA   1 1 
       14 43520 1 1  97 GLN HB2  H -15.169 -15.185  -1.490 1.00 . A A .  97 GLN HB2  1 1 
       14 43521 1 1  97 GLN HB3  H -16.419 -14.671  -0.364 1.00 . A A .  97 GLN HB3  1 1 
       14 43522 1 1  97 GLN HE21 H -12.578 -15.632  -0.881 1.00 . A A .  97 GLN HE21 1 1 
       14 43523 1 1  97 GLN HE22 H -11.835 -14.081  -0.702 1.00 . A A .  97 GLN HE22 1 1 
       14 43524 1 1  97 GLN HG2  H -15.126 -15.083   1.478 1.00 . A A .  97 GLN HG2  1 1 
       14 43525 1 1  97 GLN HG3  H -14.177 -16.328   0.671 1.00 . A A .  97 GLN HG3  1 1 
       14 43526 1 1  97 GLN N    N -15.416 -17.761  -1.244 1.00 . A A .  97 GLN N    1 1 
       14 43527 1 1  97 GLN NE2  N -12.552 -14.720  -0.512 1.00 . A A .  97 GLN NE2  1 1 
       14 43528 1 1  97 GLN O    O -18.696 -16.462  -1.092 1.00 . A A .  97 GLN O    1 1 
       14 43529 1 1  97 GLN OE1  O -13.568 -13.215   0.790 1.00 . A A .  97 GLN OE1  1 1 
       14 43530 1 1  98 GLU C    C -19.027 -18.069  -4.217 1.00 . A A .  98 GLU C    1 1 
       14 43531 1 1  98 GLU CA   C -18.436 -16.707  -3.862 1.00 . A A .  98 GLU CA   1 1 
       14 43532 1 1  98 GLU CB   C -17.893 -16.033  -5.121 1.00 . A A .  98 GLU CB   1 1 
       14 43533 1 1  98 GLU CD   C -18.411 -14.741  -7.216 1.00 . A A .  98 GLU CD   1 1 
       14 43534 1 1  98 GLU CG   C -18.971 -15.567  -6.083 1.00 . A A .  98 GLU CG   1 1 
       14 43535 1 1  98 GLU H    H -16.469 -17.050  -3.188 1.00 . A A .  98 GLU H    1 1 
       14 43536 1 1  98 GLU HA   H -19.212 -16.087  -3.437 1.00 . A A .  98 GLU HA   1 1 
       14 43537 1 1  98 GLU HB2  H -17.306 -15.175  -4.831 1.00 . A A .  98 GLU HB2  1 1 
       14 43538 1 1  98 GLU HB3  H -17.256 -16.732  -5.642 1.00 . A A .  98 GLU HB3  1 1 
       14 43539 1 1  98 GLU HG2  H -19.465 -16.433  -6.498 1.00 . A A .  98 GLU HG2  1 1 
       14 43540 1 1  98 GLU HG3  H -19.687 -14.970  -5.538 1.00 . A A .  98 GLU HG3  1 1 
       14 43541 1 1  98 GLU N    N -17.373 -16.836  -2.877 1.00 . A A .  98 GLU N    1 1 
       14 43542 1 1  98 GLU O    O -18.299 -18.986  -4.597 1.00 . A A .  98 GLU O    1 1 
       14 43543 1 1  98 GLU OE1  O -17.899 -15.328  -8.192 1.00 . A A .  98 GLU OE1  1 1 
       14 43544 1 1  98 GLU OE2  O -18.464 -13.498  -7.127 1.00 . A A .  98 GLU OE2  1 1 
       14 43545 1 1  99 THR C    C -20.634 -20.583  -3.575 1.00 . A A .  99 THR C    1 1 
       14 43546 1 1  99 THR CA   C -21.103 -19.390  -4.414 1.00 . A A .  99 THR CA   1 1 
       14 43547 1 1  99 THR CB   C -21.020 -19.753  -5.914 1.00 . A A .  99 THR CB   1 1 
       14 43548 1 1  99 THR CG2  C -22.298 -20.439  -6.377 1.00 . A A .  99 THR CG2  1 1 
       14 43549 1 1  99 THR H    H -20.852 -17.391  -3.777 1.00 . A A .  99 THR H    1 1 
       14 43550 1 1  99 THR HA   H -22.140 -19.198  -4.178 1.00 . A A .  99 THR HA   1 1 
       14 43551 1 1  99 THR HB   H -20.193 -20.432  -6.049 1.00 . A A .  99 THR HB   1 1 
       14 43552 1 1  99 THR HG1  H -19.852 -18.468  -6.861 1.00 . A A .  99 THR HG1  1 1 
       14 43553 1 1  99 THR HG21 H -22.932 -19.721  -6.874 1.00 . A A .  99 THR HG21 1 1 
       14 43554 1 1  99 THR HG22 H -22.817 -20.848  -5.522 1.00 . A A .  99 THR HG22 1 1 
       14 43555 1 1  99 THR HG23 H -22.051 -21.237  -7.063 1.00 . A A .  99 THR HG23 1 1 
       14 43556 1 1  99 THR N    N -20.353 -18.172  -4.095 1.00 . A A .  99 THR N    1 1 
       14 43557 1 1  99 THR O    O -20.432 -21.689  -4.085 1.00 . A A .  99 THR O    1 1 
       14 43558 1 1  99 THR OG1  O -20.800 -18.576  -6.711 1.00 . A A .  99 THR OG1  1 1 
       14 43559 1 1 100 LYS C    C -20.851 -21.366  -0.088 1.00 . A A . 100 LYS C    1 1 
       14 43560 1 1 100 LYS CA   C -20.050 -21.416  -1.378 1.00 . A A . 100 LYS CA   1 1 
       14 43561 1 1 100 LYS CB   C -18.552 -21.336  -1.074 1.00 . A A . 100 LYS CB   1 1 
       14 43562 1 1 100 LYS CD   C -16.575 -22.893  -1.209 1.00 . A A . 100 LYS CD   1 1 
       14 43563 1 1 100 LYS CE   C -15.701 -23.707  -2.147 1.00 . A A . 100 LYS CE   1 1 
       14 43564 1 1 100 LYS CG   C -17.714 -22.235  -1.966 1.00 . A A . 100 LYS CG   1 1 
       14 43565 1 1 100 LYS H    H -20.590 -19.449  -1.943 1.00 . A A . 100 LYS H    1 1 
       14 43566 1 1 100 LYS HA   H -20.253 -22.356  -1.869 1.00 . A A . 100 LYS HA   1 1 
       14 43567 1 1 100 LYS HB2  H -18.221 -20.317  -1.212 1.00 . A A . 100 LYS HB2  1 1 
       14 43568 1 1 100 LYS HB3  H -18.387 -21.625  -0.048 1.00 . A A . 100 LYS HB3  1 1 
       14 43569 1 1 100 LYS HD2  H -15.974 -22.128  -0.740 1.00 . A A . 100 LYS HD2  1 1 
       14 43570 1 1 100 LYS HD3  H -16.985 -23.547  -0.454 1.00 . A A . 100 LYS HD3  1 1 
       14 43571 1 1 100 LYS HE2  H -16.224 -24.615  -2.405 1.00 . A A . 100 LYS HE2  1 1 
       14 43572 1 1 100 LYS HE3  H -15.525 -23.129  -3.042 1.00 . A A . 100 LYS HE3  1 1 
       14 43573 1 1 100 LYS HG2  H -18.349 -23.006  -2.379 1.00 . A A . 100 LYS HG2  1 1 
       14 43574 1 1 100 LYS HG3  H -17.303 -21.641  -2.769 1.00 . A A . 100 LYS HG3  1 1 
       14 43575 1 1 100 LYS HZ1  H -14.370 -23.770  -0.536 1.00 . A A . 100 LYS HZ1  1 1 
       14 43576 1 1 100 LYS HZ2  H -13.618 -23.586  -2.047 1.00 . A A . 100 LYS HZ2  1 1 
       14 43577 1 1 100 LYS HZ3  H -14.246 -25.091  -1.587 1.00 . A A . 100 LYS HZ3  1 1 
       14 43578 1 1 100 LYS N    N -20.455 -20.354  -2.287 1.00 . A A . 100 LYS N    1 1 
       14 43579 1 1 100 LYS NZ   N -14.393 -24.061  -1.535 1.00 . A A . 100 LYS NZ   1 1 
       14 43580 1 1 100 LYS O    O -21.119 -20.289   0.451 1.00 . A A . 100 LYS O    1 1 
       14 43581 1 1 101 ARG C    C -21.108 -23.209   2.743 1.00 . A A . 101 ARG C    1 1 
       14 43582 1 1 101 ARG CA   C -21.996 -22.651   1.633 1.00 . A A . 101 ARG CA   1 1 
       14 43583 1 1 101 ARG CB   C -23.217 -23.555   1.431 1.00 . A A . 101 ARG CB   1 1 
       14 43584 1 1 101 ARG CD   C -25.715 -23.212   1.502 1.00 . A A . 101 ARG CD   1 1 
       14 43585 1 1 101 ARG CG   C -24.409 -22.850   0.803 1.00 . A A . 101 ARG CG   1 1 
       14 43586 1 1 101 ARG CZ   C -26.719 -25.207   2.585 1.00 . A A . 101 ARG CZ   1 1 
       14 43587 1 1 101 ARG H    H -21.011 -23.354  -0.104 1.00 . A A . 101 ARG H    1 1 
       14 43588 1 1 101 ARG HA   H -22.327 -21.663   1.913 1.00 . A A . 101 ARG HA   1 1 
       14 43589 1 1 101 ARG HB2  H -22.939 -24.380   0.792 1.00 . A A . 101 ARG HB2  1 1 
       14 43590 1 1 101 ARG HB3  H -23.522 -23.944   2.392 1.00 . A A . 101 ARG HB3  1 1 
       14 43591 1 1 101 ARG HD2  H -25.764 -22.681   2.441 1.00 . A A . 101 ARG HD2  1 1 
       14 43592 1 1 101 ARG HD3  H -26.538 -22.905   0.875 1.00 . A A . 101 ARG HD3  1 1 
       14 43593 1 1 101 ARG HE   H -25.178 -25.239   1.308 1.00 . A A . 101 ARG HE   1 1 
       14 43594 1 1 101 ARG HG2  H -24.259 -21.784   0.871 1.00 . A A . 101 ARG HG2  1 1 
       14 43595 1 1 101 ARG HG3  H -24.476 -23.141  -0.236 1.00 . A A . 101 ARG HG3  1 1 
       14 43596 1 1 101 ARG HH11 H -27.692 -23.475   3.014 1.00 . A A . 101 ARG HH11 1 1 
       14 43597 1 1 101 ARG HH12 H -28.306 -24.896   3.806 1.00 . A A . 101 ARG HH12 1 1 
       14 43598 1 1 101 ARG HH21 H -25.998 -27.082   2.333 1.00 . A A . 101 ARG HH21 1 1 
       14 43599 1 1 101 ARG HH22 H -27.360 -26.949   3.406 1.00 . A A . 101 ARG HH22 1 1 
       14 43600 1 1 101 ARG N    N -21.241 -22.536   0.392 1.00 . A A . 101 ARG N    1 1 
       14 43601 1 1 101 ARG NE   N -25.826 -24.650   1.764 1.00 . A A . 101 ARG NE   1 1 
       14 43602 1 1 101 ARG NH1  N -27.647 -24.470   3.180 1.00 . A A . 101 ARG NH1  1 1 
       14 43603 1 1 101 ARG NH2  N -26.690 -26.517   2.791 1.00 . A A . 101 ARG NH2  1 1 
       14 43604 1 1 101 ARG O    O -19.876 -22.993   2.688 1.00 . A A . 101 ARG O    1 1 
       14 43605 1 1 101 ARG OXT  O -21.636 -23.876   3.656 1.00 . A A . 101 ARG OXT  1 1 
       14 43606 2 1   1 MET C    C  30.432  12.788  -2.787 1.00 . B B .   1 MET C    1 1 
       14 43607 2 1   1 MET CA   C  31.456  12.256  -1.788 1.00 . B B .   1 MET CA   1 1 
       14 43608 2 1   1 MET CB   C  31.038  12.615  -0.358 1.00 . B B .   1 MET CB   1 1 
       14 43609 2 1   1 MET CE   C  28.683  13.889   1.237 1.00 . B B .   1 MET CE   1 1 
       14 43610 2 1   1 MET CG   C  30.017  11.659   0.239 1.00 . B B .   1 MET CG   1 1 
       14 43611 2 1   1 MET H1   H  33.088  12.532  -3.047 1.00 . B B .   1 MET H1   1 1 
       14 43612 2 1   1 MET H2   H  33.493  12.422  -1.405 1.00 . B B .   1 MET H2   1 1 
       14 43613 2 1   1 MET H3   H  32.787  13.840  -2.011 1.00 . B B .   1 MET H3   1 1 
       14 43614 2 1   1 MET HA   H  31.503  11.180  -1.881 1.00 . B B .   1 MET HA   1 1 
       14 43615 2 1   1 MET HB2  H  31.915  12.610   0.273 1.00 . B B .   1 MET HB2  1 1 
       14 43616 2 1   1 MET HB3  H  30.610  13.607  -0.358 1.00 . B B .   1 MET HB3  1 1 
       14 43617 2 1   1 MET HE1  H  29.415  14.476   0.699 1.00 . B B .   1 MET HE1  1 1 
       14 43618 2 1   1 MET HE2  H  27.767  14.452   1.332 1.00 . B B .   1 MET HE2  1 1 
       14 43619 2 1   1 MET HE3  H  29.065  13.653   2.219 1.00 . B B .   1 MET HE3  1 1 
       14 43620 2 1   1 MET HG2  H  29.974  10.772  -0.376 1.00 . B B .   1 MET HG2  1 1 
       14 43621 2 1   1 MET HG3  H  30.339  11.389   1.235 1.00 . B B .   1 MET HG3  1 1 
       14 43622 2 1   1 MET N    N  32.798  12.801  -2.082 1.00 . B B .   1 MET N    1 1 
       14 43623 2 1   1 MET O    O  29.723  13.761  -2.517 1.00 . B B .   1 MET O    1 1 
       14 43624 2 1   1 MET SD   S  28.359  12.373   0.341 1.00 . B B .   1 MET SD   1 1 
       14 43625 2 1   2 LYS C    C  29.016  11.312  -5.793 1.00 . B B .   2 LYS C    1 1 
       14 43626 2 1   2 LYS CA   C  29.399  12.526  -4.965 1.00 . B B .   2 LYS CA   1 1 
       14 43627 2 1   2 LYS CB   C  29.935  13.620  -5.881 1.00 . B B .   2 LYS CB   1 1 
       14 43628 2 1   2 LYS CD   C  28.883  15.899  -6.129 1.00 . B B .   2 LYS CD   1 1 
       14 43629 2 1   2 LYS CE   C  28.100  16.132  -4.846 1.00 . B B .   2 LYS CE   1 1 
       14 43630 2 1   2 LYS CG   C  28.842  14.442  -6.554 1.00 . B B .   2 LYS CG   1 1 
       14 43631 2 1   2 LYS H    H  31.007  11.432  -4.137 1.00 . B B .   2 LYS H    1 1 
       14 43632 2 1   2 LYS HA   H  28.518  12.891  -4.459 1.00 . B B .   2 LYS HA   1 1 
       14 43633 2 1   2 LYS HB2  H  30.561  14.286  -5.306 1.00 . B B .   2 LYS HB2  1 1 
       14 43634 2 1   2 LYS HB3  H  30.524  13.150  -6.646 1.00 . B B .   2 LYS HB3  1 1 
       14 43635 2 1   2 LYS HD2  H  29.911  16.188  -5.971 1.00 . B B .   2 LYS HD2  1 1 
       14 43636 2 1   2 LYS HD3  H  28.455  16.503  -6.916 1.00 . B B .   2 LYS HD3  1 1 
       14 43637 2 1   2 LYS HE2  H  27.470  16.999  -4.977 1.00 . B B .   2 LYS HE2  1 1 
       14 43638 2 1   2 LYS HE3  H  27.485  15.266  -4.651 1.00 . B B .   2 LYS HE3  1 1 
       14 43639 2 1   2 LYS HG2  H  28.976  14.391  -7.624 1.00 . B B .   2 LYS HG2  1 1 
       14 43640 2 1   2 LYS HG3  H  27.880  14.027  -6.292 1.00 . B B .   2 LYS HG3  1 1 
       14 43641 2 1   2 LYS HZ1  H  28.802  17.297  -3.262 1.00 . B B .   2 LYS HZ1  1 1 
       14 43642 2 1   2 LYS HZ2  H  29.992  16.335  -3.988 1.00 . B B .   2 LYS HZ2  1 1 
       14 43643 2 1   2 LYS HZ3  H  28.844  15.629  -2.961 1.00 . B B .   2 LYS HZ3  1 1 
       14 43644 2 1   2 LYS N    N  30.375  12.161  -3.952 1.00 . B B .   2 LYS N    1 1 
       14 43645 2 1   2 LYS NZ   N  28.995  16.362  -3.684 1.00 . B B .   2 LYS NZ   1 1 
       14 43646 2 1   2 LYS O    O  29.433  11.164  -6.944 1.00 . B B .   2 LYS O    1 1 
       14 43647 2 1   3 LYS C    C  26.497   9.811  -6.710 1.00 . B B .   3 LYS C    1 1 
       14 43648 2 1   3 LYS CA   C  27.680   9.312  -5.902 1.00 . B B .   3 LYS CA   1 1 
       14 43649 2 1   3 LYS CB   C  27.247   8.196  -4.952 1.00 . B B .   3 LYS CB   1 1 
       14 43650 2 1   3 LYS CD   C  26.563   5.787  -4.740 1.00 . B B .   3 LYS CD   1 1 
       14 43651 2 1   3 LYS CE   C  27.552   4.766  -4.212 1.00 . B B .   3 LYS CE   1 1 
       14 43652 2 1   3 LYS CG   C  27.247   6.824  -5.608 1.00 . B B .   3 LYS CG   1 1 
       14 43653 2 1   3 LYS H    H  28.099  10.523  -4.225 1.00 . B B .   3 LYS H    1 1 
       14 43654 2 1   3 LYS HA   H  28.427   8.926  -6.581 1.00 . B B .   3 LYS HA   1 1 
       14 43655 2 1   3 LYS HB2  H  27.922   8.171  -4.109 1.00 . B B .   3 LYS HB2  1 1 
       14 43656 2 1   3 LYS HB3  H  26.247   8.404  -4.599 1.00 . B B .   3 LYS HB3  1 1 
       14 43657 2 1   3 LYS HD2  H  26.092   6.284  -3.906 1.00 . B B .   3 LYS HD2  1 1 
       14 43658 2 1   3 LYS HD3  H  25.813   5.279  -5.327 1.00 . B B .   3 LYS HD3  1 1 
       14 43659 2 1   3 LYS HE2  H  28.553   5.154  -4.338 1.00 . B B .   3 LYS HE2  1 1 
       14 43660 2 1   3 LYS HE3  H  27.359   4.606  -3.162 1.00 . B B .   3 LYS HE3  1 1 
       14 43661 2 1   3 LYS HG2  H  26.727   6.888  -6.552 1.00 . B B .   3 LYS HG2  1 1 
       14 43662 2 1   3 LYS HG3  H  28.270   6.519  -5.779 1.00 . B B .   3 LYS HG3  1 1 
       14 43663 2 1   3 LYS HZ1  H  26.893   2.791  -4.357 1.00 . B B .   3 LYS HZ1  1 1 
       14 43664 2 1   3 LYS HZ2  H  28.396   3.072  -5.097 1.00 . B B .   3 LYS HZ2  1 1 
       14 43665 2 1   3 LYS HZ3  H  26.969   3.600  -5.846 1.00 . B B .   3 LYS HZ3  1 1 
       14 43666 2 1   3 LYS N    N  28.263  10.425  -5.183 1.00 . B B .   3 LYS N    1 1 
       14 43667 2 1   3 LYS NZ   N  27.446   3.468  -4.927 1.00 . B B .   3 LYS NZ   1 1 
       14 43668 2 1   3 LYS O    O  25.645  10.543  -6.202 1.00 . B B .   3 LYS O    1 1 
       14 43669 2 1   4 ARG C    C  24.518   8.801  -9.262 1.00 . B B .   4 ARG C    1 1 
       14 43670 2 1   4 ARG CA   C  25.468   9.919  -8.890 1.00 . B B .   4 ARG CA   1 1 
       14 43671 2 1   4 ARG CB   C  26.136  10.506 -10.135 1.00 . B B .   4 ARG CB   1 1 
       14 43672 2 1   4 ARG CD   C  28.429  11.361 -10.679 1.00 . B B .   4 ARG CD   1 1 
       14 43673 2 1   4 ARG CG   C  27.198  11.544  -9.817 1.00 . B B .   4 ARG CG   1 1 
       14 43674 2 1   4 ARG CZ   C  29.868  12.848 -12.023 1.00 . B B .   4 ARG CZ   1 1 
       14 43675 2 1   4 ARG H    H  27.096   8.752  -8.274 1.00 . B B .   4 ARG H    1 1 
       14 43676 2 1   4 ARG HA   H  24.910  10.697  -8.387 1.00 . B B .   4 ARG HA   1 1 
       14 43677 2 1   4 ARG HB2  H  26.597   9.708 -10.698 1.00 . B B .   4 ARG HB2  1 1 
       14 43678 2 1   4 ARG HB3  H  25.379  10.978 -10.745 1.00 . B B .   4 ARG HB3  1 1 
       14 43679 2 1   4 ARG HD2  H  29.281  11.219 -10.034 1.00 . B B .   4 ARG HD2  1 1 
       14 43680 2 1   4 ARG HD3  H  28.294  10.485 -11.295 1.00 . B B .   4 ARG HD3  1 1 
       14 43681 2 1   4 ARG HE   H  27.894  13.075 -11.776 1.00 . B B .   4 ARG HE   1 1 
       14 43682 2 1   4 ARG HG2  H  26.791  12.532  -9.992 1.00 . B B .   4 ARG HG2  1 1 
       14 43683 2 1   4 ARG HG3  H  27.479  11.448  -8.778 1.00 . B B .   4 ARG HG3  1 1 
       14 43684 2 1   4 ARG HH11 H  30.855  11.321 -11.121 1.00 . B B .   4 ARG HH11 1 1 
       14 43685 2 1   4 ARG HH12 H  31.838  12.370 -12.094 1.00 . B B .   4 ARG HH12 1 1 
       14 43686 2 1   4 ARG HH21 H  29.192  14.465 -13.051 1.00 . B B .   4 ARG HH21 1 1 
       14 43687 2 1   4 ARG HH22 H  30.896  14.153 -13.178 1.00 . B B .   4 ARG HH22 1 1 
       14 43688 2 1   4 ARG N    N  26.459   9.422  -7.966 1.00 . B B .   4 ARG N    1 1 
       14 43689 2 1   4 ARG NE   N  28.673  12.517 -11.539 1.00 . B B .   4 ARG NE   1 1 
       14 43690 2 1   4 ARG NH1  N  30.938  12.124 -11.718 1.00 . B B .   4 ARG NH1  1 1 
       14 43691 2 1   4 ARG NH2  N  29.996  13.907 -12.812 1.00 . B B .   4 ARG NH2  1 1 
       14 43692 2 1   4 ARG O    O  24.770   7.633  -8.945 1.00 . B B .   4 ARG O    1 1 
       14 43693 2 1   5 LEU C    C  22.018   8.100 -11.660 1.00 . B B .   5 LEU C    1 1 
       14 43694 2 1   5 LEU CA   C  22.381   8.193 -10.189 1.00 . B B .   5 LEU CA   1 1 
       14 43695 2 1   5 LEU CB   C  21.149   8.582  -9.382 1.00 . B B .   5 LEU CB   1 1 
       14 43696 2 1   5 LEU CD1  C  19.901   8.335  -7.249 1.00 . B B .   5 LEU CD1  1 1 
       14 43697 2 1   5 LEU CD2  C  20.189   6.371  -8.743 1.00 . B B .   5 LEU CD2  1 1 
       14 43698 2 1   5 LEU CG   C  20.822   7.646  -8.227 1.00 . B B .   5 LEU CG   1 1 
       14 43699 2 1   5 LEU H    H  23.364  10.063 -10.281 1.00 . B B .   5 LEU H    1 1 
       14 43700 2 1   5 LEU HA   H  22.722   7.224  -9.857 1.00 . B B .   5 LEU HA   1 1 
       14 43701 2 1   5 LEU HB2  H  21.304   9.574  -8.983 1.00 . B B .   5 LEU HB2  1 1 
       14 43702 2 1   5 LEU HB3  H  20.300   8.606 -10.048 1.00 . B B .   5 LEU HB3  1 1 
       14 43703 2 1   5 LEU HD11 H  18.980   8.595  -7.748 1.00 . B B .   5 LEU HD11 1 1 
       14 43704 2 1   5 LEU HD12 H  19.692   7.668  -6.426 1.00 . B B .   5 LEU HD12 1 1 
       14 43705 2 1   5 LEU HD13 H  20.382   9.228  -6.877 1.00 . B B .   5 LEU HD13 1 1 
       14 43706 2 1   5 LEU HD21 H  20.960   5.702  -9.092 1.00 . B B .   5 LEU HD21 1 1 
       14 43707 2 1   5 LEU HD22 H  19.632   5.898  -7.949 1.00 . B B .   5 LEU HD22 1 1 
       14 43708 2 1   5 LEU HD23 H  19.521   6.608  -9.558 1.00 . B B .   5 LEU HD23 1 1 
       14 43709 2 1   5 LEU HG   H  21.732   7.387  -7.709 1.00 . B B .   5 LEU HG   1 1 
       14 43710 2 1   5 LEU N    N  23.444   9.145  -9.939 1.00 . B B .   5 LEU N    1 1 
       14 43711 2 1   5 LEU O    O  22.510   8.862 -12.490 1.00 . B B .   5 LEU O    1 1 
       14 43712 2 1   6 THR C    C  19.192   7.589 -13.279 1.00 . B B .   6 THR C    1 1 
       14 43713 2 1   6 THR CA   C  20.586   6.976 -13.270 1.00 . B B .   6 THR CA   1 1 
       14 43714 2 1   6 THR CB   C  20.475   5.485 -13.619 1.00 . B B .   6 THR CB   1 1 
       14 43715 2 1   6 THR CG2  C  21.789   4.953 -14.173 1.00 . B B .   6 THR CG2  1 1 
       14 43716 2 1   6 THR H    H  20.909   6.503 -11.254 1.00 . B B .   6 THR H    1 1 
       14 43717 2 1   6 THR HA   H  21.214   7.468 -13.997 1.00 . B B .   6 THR HA   1 1 
       14 43718 2 1   6 THR HB   H  19.704   5.358 -14.366 1.00 . B B .   6 THR HB   1 1 
       14 43719 2 1   6 THR HG1  H  20.189   3.803 -12.607 1.00 . B B .   6 THR HG1  1 1 
       14 43720 2 1   6 THR HG21 H  22.111   4.106 -13.586 1.00 . B B .   6 THR HG21 1 1 
       14 43721 2 1   6 THR HG22 H  22.539   5.729 -14.129 1.00 . B B .   6 THR HG22 1 1 
       14 43722 2 1   6 THR HG23 H  21.647   4.647 -15.199 1.00 . B B .   6 THR HG23 1 1 
       14 43723 2 1   6 THR N    N  21.164   7.140 -11.955 1.00 . B B .   6 THR N    1 1 
       14 43724 2 1   6 THR O    O  18.564   7.699 -12.224 1.00 . B B .   6 THR O    1 1 
       14 43725 2 1   6 THR OG1  O  20.113   4.752 -12.436 1.00 . B B .   6 THR OG1  1 1 
       14 43726 2 1   7 GLU C    C  16.307   7.454 -14.287 1.00 . B B .   7 GLU C    1 1 
       14 43727 2 1   7 GLU CA   C  17.355   8.529 -14.574 1.00 . B B .   7 GLU CA   1 1 
       14 43728 2 1   7 GLU CB   C  17.129   9.112 -15.972 1.00 . B B .   7 GLU CB   1 1 
       14 43729 2 1   7 GLU CD   C  19.096   9.248 -17.539 1.00 . B B .   7 GLU CD   1 1 
       14 43730 2 1   7 GLU CG   C  18.281   9.961 -16.483 1.00 . B B .   7 GLU CG   1 1 
       14 43731 2 1   7 GLU H    H  19.270   7.908 -15.256 1.00 . B B .   7 GLU H    1 1 
       14 43732 2 1   7 GLU HA   H  17.250   9.316 -13.844 1.00 . B B .   7 GLU HA   1 1 
       14 43733 2 1   7 GLU HB2  H  16.976   8.301 -16.666 1.00 . B B .   7 GLU HB2  1 1 
       14 43734 2 1   7 GLU HB3  H  16.241   9.727 -15.952 1.00 . B B .   7 GLU HB3  1 1 
       14 43735 2 1   7 GLU HG2  H  17.881  10.868 -16.909 1.00 . B B .   7 GLU HG2  1 1 
       14 43736 2 1   7 GLU HG3  H  18.927  10.207 -15.652 1.00 . B B .   7 GLU HG3  1 1 
       14 43737 2 1   7 GLU N    N  18.707   7.982 -14.450 1.00 . B B .   7 GLU N    1 1 
       14 43738 2 1   7 GLU O    O  15.178   7.760 -13.893 1.00 . B B .   7 GLU O    1 1 
       14 43739 2 1   7 GLU OE1  O  19.692   8.196 -17.223 1.00 . B B .   7 GLU OE1  1 1 
       14 43740 2 1   7 GLU OE2  O  19.138   9.725 -18.689 1.00 . B B .   7 GLU OE2  1 1 
       14 43741 2 1   8 SER C    C  15.496   4.884 -12.777 1.00 . B B .   8 SER C    1 1 
       14 43742 2 1   8 SER CA   C  15.829   5.056 -14.261 1.00 . B B .   8 SER CA   1 1 
       14 43743 2 1   8 SER CB   C  16.510   3.801 -14.803 1.00 . B B .   8 SER CB   1 1 
       14 43744 2 1   8 SER H    H  17.619   6.031 -14.785 1.00 . B B .   8 SER H    1 1 
       14 43745 2 1   8 SER HA   H  14.913   5.224 -14.807 1.00 . B B .   8 SER HA   1 1 
       14 43746 2 1   8 SER HB2  H  16.633   3.085 -14.003 1.00 . B B .   8 SER HB2  1 1 
       14 43747 2 1   8 SER HB3  H  15.903   3.371 -15.584 1.00 . B B .   8 SER HB3  1 1 
       14 43748 2 1   8 SER HG   H  17.822   3.852 -16.268 1.00 . B B .   8 SER HG   1 1 
       14 43749 2 1   8 SER N    N  16.702   6.199 -14.478 1.00 . B B .   8 SER N    1 1 
       14 43750 2 1   8 SER O    O  14.327   4.781 -12.402 1.00 . B B .   8 SER O    1 1 
       14 43751 2 1   8 SER OG   O  17.790   4.115 -15.337 1.00 . B B .   8 SER OG   1 1 
       14 43752 2 1   9 GLN C    C  15.837   6.004  -9.857 1.00 . B B .   9 GLN C    1 1 
       14 43753 2 1   9 GLN CA   C  16.333   4.711 -10.495 1.00 . B B .   9 GLN CA   1 1 
       14 43754 2 1   9 GLN CB   C  17.632   4.261  -9.826 1.00 . B B .   9 GLN CB   1 1 
       14 43755 2 1   9 GLN CD   C  16.912   1.833  -9.706 1.00 . B B .   9 GLN CD   1 1 
       14 43756 2 1   9 GLN CG   C  18.004   2.811 -10.100 1.00 . B B .   9 GLN CG   1 1 
       14 43757 2 1   9 GLN H    H  17.434   5.018 -12.279 1.00 . B B .   9 GLN H    1 1 
       14 43758 2 1   9 GLN HA   H  15.583   3.947 -10.355 1.00 . B B .   9 GLN HA   1 1 
       14 43759 2 1   9 GLN HB2  H  18.438   4.886 -10.177 1.00 . B B .   9 GLN HB2  1 1 
       14 43760 2 1   9 GLN HB3  H  17.533   4.386  -8.758 1.00 . B B .   9 GLN HB3  1 1 
       14 43761 2 1   9 GLN HE21 H  17.317   0.718 -11.297 1.00 . B B .   9 GLN HE21 1 1 
       14 43762 2 1   9 GLN HE22 H  16.037   0.150 -10.279 1.00 . B B .   9 GLN HE22 1 1 
       14 43763 2 1   9 GLN HG2  H  18.201   2.699 -11.155 1.00 . B B .   9 GLN HG2  1 1 
       14 43764 2 1   9 GLN HG3  H  18.896   2.573  -9.541 1.00 . B B .   9 GLN HG3  1 1 
       14 43765 2 1   9 GLN N    N  16.525   4.888 -11.931 1.00 . B B .   9 GLN N    1 1 
       14 43766 2 1   9 GLN NE2  N  16.739   0.796 -10.505 1.00 . B B .   9 GLN NE2  1 1 
       14 43767 2 1   9 GLN O    O  15.225   5.988  -8.788 1.00 . B B .   9 GLN O    1 1 
       14 43768 2 1   9 GLN OE1  O  16.234   2.004  -8.692 1.00 . B B .   9 GLN OE1  1 1 
       14 43769 2 1  10 PHE C    C  14.100   8.471 -10.128 1.00 . B B .  10 PHE C    1 1 
       14 43770 2 1  10 PHE CA   C  15.626   8.433 -10.103 1.00 . B B .  10 PHE CA   1 1 
       14 43771 2 1  10 PHE CB   C  16.204   9.511 -11.028 1.00 . B B .  10 PHE CB   1 1 
       14 43772 2 1  10 PHE CD1  C  16.193  11.538  -9.545 1.00 . B B .  10 PHE CD1  1 1 
       14 43773 2 1  10 PHE CD2  C  14.957  11.615 -11.583 1.00 . B B .  10 PHE CD2  1 1 
       14 43774 2 1  10 PHE CE1  C  15.810  12.833  -9.261 1.00 . B B .  10 PHE CE1  1 1 
       14 43775 2 1  10 PHE CE2  C  14.569  12.909 -11.302 1.00 . B B .  10 PHE CE2  1 1 
       14 43776 2 1  10 PHE CG   C  15.772  10.913 -10.707 1.00 . B B .  10 PHE CG   1 1 
       14 43777 2 1  10 PHE CZ   C  14.996  13.517 -10.139 1.00 . B B .  10 PHE CZ   1 1 
       14 43778 2 1  10 PHE H    H  16.670   7.065 -11.330 1.00 . B B .  10 PHE H    1 1 
       14 43779 2 1  10 PHE HA   H  15.969   8.610  -9.095 1.00 . B B .  10 PHE HA   1 1 
       14 43780 2 1  10 PHE HB2  H  17.281   9.482 -10.968 1.00 . B B .  10 PHE HB2  1 1 
       14 43781 2 1  10 PHE HB3  H  15.903   9.295 -12.043 1.00 . B B .  10 PHE HB3  1 1 
       14 43782 2 1  10 PHE HD1  H  16.828  11.001  -8.854 1.00 . B B .  10 PHE HD1  1 1 
       14 43783 2 1  10 PHE HD2  H  14.623  11.138 -12.493 1.00 . B B .  10 PHE HD2  1 1 
       14 43784 2 1  10 PHE HE1  H  16.147  13.312  -8.355 1.00 . B B .  10 PHE HE1  1 1 
       14 43785 2 1  10 PHE HE2  H  13.934  13.447 -11.991 1.00 . B B .  10 PHE HE2  1 1 
       14 43786 2 1  10 PHE HZ   H  14.696  14.532  -9.919 1.00 . B B .  10 PHE HZ   1 1 
       14 43787 2 1  10 PHE N    N  16.111   7.123 -10.527 1.00 . B B .  10 PHE N    1 1 
       14 43788 2 1  10 PHE O    O  13.468   9.055  -9.244 1.00 . B B .  10 PHE O    1 1 
       14 43789 2 1  11 GLN C    C  11.458   6.965 -10.140 1.00 . B B .  11 GLN C    1 1 
       14 43790 2 1  11 GLN CA   C  12.076   7.752 -11.284 1.00 . B B .  11 GLN CA   1 1 
       14 43791 2 1  11 GLN CB   C  11.713   7.092 -12.615 1.00 . B B .  11 GLN CB   1 1 
       14 43792 2 1  11 GLN CD   C  10.350   9.152 -13.206 1.00 . B B .  11 GLN CD   1 1 
       14 43793 2 1  11 GLN CG   C  11.293   8.069 -13.700 1.00 . B B .  11 GLN CG   1 1 
       14 43794 2 1  11 GLN H    H  14.082   7.374 -11.800 1.00 . B B .  11 GLN H    1 1 
       14 43795 2 1  11 GLN HA   H  11.687   8.759 -11.270 1.00 . B B .  11 GLN HA   1 1 
       14 43796 2 1  11 GLN HB2  H  12.569   6.543 -12.974 1.00 . B B .  11 GLN HB2  1 1 
       14 43797 2 1  11 GLN HB3  H  10.902   6.402 -12.447 1.00 . B B .  11 GLN HB3  1 1 
       14 43798 2 1  11 GLN HE21 H   9.100   7.783 -12.477 1.00 . B B .  11 GLN HE21 1 1 
       14 43799 2 1  11 GLN HE22 H   8.624   9.433 -12.270 1.00 . B B .  11 GLN HE22 1 1 
       14 43800 2 1  11 GLN HG2  H  12.177   8.545 -14.093 1.00 . B B .  11 GLN HG2  1 1 
       14 43801 2 1  11 GLN HG3  H  10.805   7.519 -14.492 1.00 . B B .  11 GLN HG3  1 1 
       14 43802 2 1  11 GLN N    N  13.520   7.823 -11.137 1.00 . B B .  11 GLN N    1 1 
       14 43803 2 1  11 GLN NE2  N   9.249   8.751 -12.587 1.00 . B B .  11 GLN NE2  1 1 
       14 43804 2 1  11 GLN O    O  10.476   7.396  -9.546 1.00 . B B .  11 GLN O    1 1 
       14 43805 2 1  11 GLN OE1  O  10.609  10.344 -13.386 1.00 . B B .  11 GLN OE1  1 1 
       14 43806 2 1  12 GLU C    C  11.680   5.656  -7.397 1.00 . B B .  12 GLU C    1 1 
       14 43807 2 1  12 GLU CA   C  11.592   4.959  -8.752 1.00 . B B .  12 GLU CA   1 1 
       14 43808 2 1  12 GLU CB   C  12.405   3.671  -8.728 1.00 . B B .  12 GLU CB   1 1 
       14 43809 2 1  12 GLU CD   C  11.696   2.318 -10.733 1.00 . B B .  12 GLU CD   1 1 
       14 43810 2 1  12 GLU CG   C  11.623   2.476  -9.231 1.00 . B B .  12 GLU CG   1 1 
       14 43811 2 1  12 GLU H    H  12.834   5.533 -10.350 1.00 . B B .  12 GLU H    1 1 
       14 43812 2 1  12 GLU HA   H  10.560   4.715  -8.950 1.00 . B B .  12 GLU HA   1 1 
       14 43813 2 1  12 GLU HB2  H  13.281   3.795  -9.349 1.00 . B B .  12 GLU HB2  1 1 
       14 43814 2 1  12 GLU HB3  H  12.716   3.470  -7.713 1.00 . B B .  12 GLU HB3  1 1 
       14 43815 2 1  12 GLU HG2  H  12.010   1.581  -8.769 1.00 . B B .  12 GLU HG2  1 1 
       14 43816 2 1  12 GLU HG3  H  10.592   2.610  -8.954 1.00 . B B .  12 GLU HG3  1 1 
       14 43817 2 1  12 GLU N    N  12.059   5.818  -9.829 1.00 . B B .  12 GLU N    1 1 
       14 43818 2 1  12 GLU O    O  10.826   5.450  -6.533 1.00 . B B .  12 GLU O    1 1 
       14 43819 2 1  12 GLU OE1  O  12.677   1.730 -11.227 1.00 . B B .  12 GLU OE1  1 1 
       14 43820 2 1  12 GLU OE2  O  10.763   2.772 -11.427 1.00 . B B .  12 GLU OE2  1 1 
       14 43821 2 1  13 ALA C    C  11.770   8.200  -5.728 1.00 . B B .  13 ALA C    1 1 
       14 43822 2 1  13 ALA CA   C  12.907   7.212  -5.984 1.00 . B B .  13 ALA CA   1 1 
       14 43823 2 1  13 ALA CB   C  14.247   7.931  -6.005 1.00 . B B .  13 ALA CB   1 1 
       14 43824 2 1  13 ALA H    H  13.349   6.600  -7.959 1.00 . B B .  13 ALA H    1 1 
       14 43825 2 1  13 ALA HA   H  12.929   6.489  -5.182 1.00 . B B .  13 ALA HA   1 1 
       14 43826 2 1  13 ALA HB1  H  14.389   8.396  -6.968 1.00 . B B .  13 ALA HB1  1 1 
       14 43827 2 1  13 ALA HB2  H  14.265   8.688  -5.234 1.00 . B B .  13 ALA HB2  1 1 
       14 43828 2 1  13 ALA HB3  H  15.040   7.219  -5.829 1.00 . B B .  13 ALA HB3  1 1 
       14 43829 2 1  13 ALA N    N  12.705   6.483  -7.225 1.00 . B B .  13 ALA N    1 1 
       14 43830 2 1  13 ALA O    O  11.195   8.219  -4.642 1.00 . B B .  13 ALA O    1 1 
       14 43831 2 1  14 ILE C    C   8.978   9.447  -6.738 1.00 . B B .  14 ILE C    1 1 
       14 43832 2 1  14 ILE CA   C  10.395  10.020  -6.601 1.00 . B B .  14 ILE CA   1 1 
       14 43833 2 1  14 ILE CB   C  10.586  11.168  -7.619 1.00 . B B .  14 ILE CB   1 1 
       14 43834 2 1  14 ILE CD1  C  10.143  11.680 -10.076 1.00 . B B .  14 ILE CD1  1 1 
       14 43835 2 1  14 ILE CG1  C  10.541  10.639  -9.054 1.00 . B B .  14 ILE CG1  1 1 
       14 43836 2 1  14 ILE CG2  C  11.901  11.894  -7.361 1.00 . B B .  14 ILE CG2  1 1 
       14 43837 2 1  14 ILE H    H  11.876   8.880  -7.611 1.00 . B B .  14 ILE H    1 1 
       14 43838 2 1  14 ILE HA   H  10.497  10.438  -5.612 1.00 . B B .  14 ILE HA   1 1 
       14 43839 2 1  14 ILE HB   H   9.783  11.877  -7.479 1.00 . B B .  14 ILE HB   1 1 
       14 43840 2 1  14 ILE HD11 H  10.836  12.508 -10.035 1.00 . B B .  14 ILE HD11 1 1 
       14 43841 2 1  14 ILE HD12 H  10.164  11.243 -11.063 1.00 . B B .  14 ILE HD12 1 1 
       14 43842 2 1  14 ILE HD13 H   9.146  12.034  -9.860 1.00 . B B .  14 ILE HD13 1 1 
       14 43843 2 1  14 ILE HG12 H  11.518  10.269  -9.320 1.00 . B B .  14 ILE HG12 1 1 
       14 43844 2 1  14 ILE HG13 H   9.829   9.829  -9.108 1.00 . B B .  14 ILE HG13 1 1 
       14 43845 2 1  14 ILE HG21 H  12.602  11.655  -8.147 1.00 . B B .  14 ILE HG21 1 1 
       14 43846 2 1  14 ILE HG22 H  11.727  12.960  -7.346 1.00 . B B .  14 ILE HG22 1 1 
       14 43847 2 1  14 ILE HG23 H  12.305  11.582  -6.409 1.00 . B B .  14 ILE HG23 1 1 
       14 43848 2 1  14 ILE N    N  11.425   8.989  -6.744 1.00 . B B .  14 ILE N    1 1 
       14 43849 2 1  14 ILE O    O   7.998  10.123  -6.420 1.00 . B B .  14 ILE O    1 1 
       14 43850 2 1  15 GLN C    C   6.920   7.251  -6.036 1.00 . B B .  15 GLN C    1 1 
       14 43851 2 1  15 GLN CA   C   7.585   7.541  -7.379 1.00 . B B .  15 GLN CA   1 1 
       14 43852 2 1  15 GLN CB   C   7.762   6.239  -8.156 1.00 . B B .  15 GLN CB   1 1 
       14 43853 2 1  15 GLN CD   C   8.014   5.592 -10.593 1.00 . B B .  15 GLN CD   1 1 
       14 43854 2 1  15 GLN CG   C   7.140   6.259  -9.545 1.00 . B B .  15 GLN CG   1 1 
       14 43855 2 1  15 GLN H    H   9.696   7.718  -7.433 1.00 . B B .  15 GLN H    1 1 
       14 43856 2 1  15 GLN HA   H   6.950   8.203  -7.947 1.00 . B B .  15 GLN HA   1 1 
       14 43857 2 1  15 GLN HB2  H   8.816   6.044  -8.261 1.00 . B B .  15 GLN HB2  1 1 
       14 43858 2 1  15 GLN HB3  H   7.310   5.434  -7.596 1.00 . B B .  15 GLN HB3  1 1 
       14 43859 2 1  15 GLN HE21 H   8.437   4.106  -9.345 1.00 . B B .  15 GLN HE21 1 1 
       14 43860 2 1  15 GLN HE22 H   9.182   4.011 -10.906 1.00 . B B .  15 GLN HE22 1 1 
       14 43861 2 1  15 GLN HG2  H   6.193   5.744  -9.509 1.00 . B B .  15 GLN HG2  1 1 
       14 43862 2 1  15 GLN HG3  H   6.978   7.286  -9.834 1.00 . B B .  15 GLN HG3  1 1 
       14 43863 2 1  15 GLN N    N   8.877   8.202  -7.198 1.00 . B B .  15 GLN N    1 1 
       14 43864 2 1  15 GLN NE2  N   8.598   4.456 -10.247 1.00 . B B .  15 GLN NE2  1 1 
       14 43865 2 1  15 GLN O    O   7.351   6.368  -5.293 1.00 . B B .  15 GLN O    1 1 
       14 43866 2 1  15 GLN OE1  O   8.162   6.096 -11.708 1.00 . B B .  15 GLN OE1  1 1 
       14 43867 2 1  16 GLY C    C   5.598   8.747  -3.392 1.00 . B B .  16 GLY C    1 1 
       14 43868 2 1  16 GLY CA   C   5.140   7.818  -4.498 1.00 . B B .  16 GLY CA   1 1 
       14 43869 2 1  16 GLY H    H   5.620   8.726  -6.349 1.00 . B B .  16 GLY H    1 1 
       14 43870 2 1  16 GLY HA2  H   4.092   7.993  -4.689 1.00 . B B .  16 GLY HA2  1 1 
       14 43871 2 1  16 GLY HA3  H   5.271   6.797  -4.172 1.00 . B B .  16 GLY HA3  1 1 
       14 43872 2 1  16 GLY N    N   5.882   8.015  -5.732 1.00 . B B .  16 GLY N    1 1 
       14 43873 2 1  16 GLY O    O   5.078   8.700  -2.276 1.00 . B B .  16 GLY O    1 1 
       14 43874 2 1  17 LEU C    C   6.381  11.837  -2.750 1.00 . B B .  17 LEU C    1 1 
       14 43875 2 1  17 LEU CA   C   7.131  10.509  -2.738 1.00 . B B .  17 LEU CA   1 1 
       14 43876 2 1  17 LEU CB   C   8.613  10.728  -3.049 1.00 . B B .  17 LEU CB   1 1 
       14 43877 2 1  17 LEU CD1  C   9.232  10.853  -0.660 1.00 . B B .  17 LEU CD1  1 1 
       14 43878 2 1  17 LEU CD2  C   9.496   8.700  -1.871 1.00 . B B .  17 LEU CD2  1 1 
       14 43879 2 1  17 LEU CG   C   9.572  10.215  -1.981 1.00 . B B .  17 LEU CG   1 1 
       14 43880 2 1  17 LEU H    H   6.940   9.584  -4.604 1.00 . B B .  17 LEU H    1 1 
       14 43881 2 1  17 LEU HA   H   7.040  10.064  -1.760 1.00 . B B .  17 LEU HA   1 1 
       14 43882 2 1  17 LEU HB2  H   8.842  10.230  -3.978 1.00 . B B .  17 LEU HB2  1 1 
       14 43883 2 1  17 LEU HB3  H   8.781  11.783  -3.172 1.00 . B B .  17 LEU HB3  1 1 
       14 43884 2 1  17 LEU HD11 H   8.157  10.900  -0.570 1.00 . B B .  17 LEU HD11 1 1 
       14 43885 2 1  17 LEU HD12 H   9.639  10.262   0.144 1.00 . B B .  17 LEU HD12 1 1 
       14 43886 2 1  17 LEU HD13 H   9.642  11.850  -0.625 1.00 . B B .  17 LEU HD13 1 1 
       14 43887 2 1  17 LEU HD21 H  10.336   8.337  -1.296 1.00 . B B .  17 LEU HD21 1 1 
       14 43888 2 1  17 LEU HD22 H   8.576   8.421  -1.379 1.00 . B B .  17 LEU HD22 1 1 
       14 43889 2 1  17 LEU HD23 H   9.521   8.266  -2.859 1.00 . B B .  17 LEU HD23 1 1 
       14 43890 2 1  17 LEU HG   H  10.583  10.491  -2.243 1.00 . B B .  17 LEU HG   1 1 
       14 43891 2 1  17 LEU N    N   6.575   9.587  -3.701 1.00 . B B .  17 LEU N    1 1 
       14 43892 2 1  17 LEU O    O   5.896  12.287  -3.791 1.00 . B B .  17 LEU O    1 1 
       14 43893 2 1  18 GLU C    C   6.698  14.841  -1.656 1.00 . B B .  18 GLU C    1 1 
       14 43894 2 1  18 GLU CA   C   5.653  13.754  -1.438 1.00 . B B .  18 GLU CA   1 1 
       14 43895 2 1  18 GLU CB   C   5.011  13.898  -0.047 1.00 . B B .  18 GLU CB   1 1 
       14 43896 2 1  18 GLU CD   C   5.340  11.907   1.494 1.00 . B B .  18 GLU CD   1 1 
       14 43897 2 1  18 GLU CG   C   4.422  12.604   0.505 1.00 . B B .  18 GLU CG   1 1 
       14 43898 2 1  18 GLU H    H   6.634  12.010  -0.778 1.00 . B B .  18 GLU H    1 1 
       14 43899 2 1  18 GLU HA   H   4.890  13.844  -2.197 1.00 . B B .  18 GLU HA   1 1 
       14 43900 2 1  18 GLU HB2  H   5.758  14.249   0.647 1.00 . B B .  18 GLU HB2  1 1 
       14 43901 2 1  18 GLU HB3  H   4.219  14.630  -0.108 1.00 . B B .  18 GLU HB3  1 1 
       14 43902 2 1  18 GLU HG2  H   3.491  12.831   1.002 1.00 . B B .  18 GLU HG2  1 1 
       14 43903 2 1  18 GLU HG3  H   4.231  11.932  -0.320 1.00 . B B .  18 GLU HG3  1 1 
       14 43904 2 1  18 GLU N    N   6.279  12.449  -1.578 1.00 . B B .  18 GLU N    1 1 
       14 43905 2 1  18 GLU O    O   7.285  15.364  -0.706 1.00 . B B .  18 GLU O    1 1 
       14 43906 2 1  18 GLU OE1  O   6.578  11.972   1.321 1.00 . B B .  18 GLU OE1  1 1 
       14 43907 2 1  18 GLU OE2  O   4.830  11.279   2.445 1.00 . B B .  18 GLU OE2  1 1 
       14 43908 2 1  19 VAL C    C   7.418  17.093  -4.335 1.00 . B B .  19 VAL C    1 1 
       14 43909 2 1  19 VAL CA   C   7.942  16.144  -3.289 1.00 . B B .  19 VAL CA   1 1 
       14 43910 2 1  19 VAL CB   C   9.246  15.495  -3.820 1.00 . B B .  19 VAL CB   1 1 
       14 43911 2 1  19 VAL CG1  C  10.231  15.260  -2.686 1.00 . B B .  19 VAL CG1  1 1 
       14 43912 2 1  19 VAL CG2  C   8.961  14.196  -4.565 1.00 . B B .  19 VAL CG2  1 1 
       14 43913 2 1  19 VAL H    H   6.408  14.732  -3.625 1.00 . B B .  19 VAL H    1 1 
       14 43914 2 1  19 VAL HA   H   8.186  16.719  -2.415 1.00 . B B .  19 VAL HA   1 1 
       14 43915 2 1  19 VAL HB   H   9.702  16.186  -4.515 1.00 . B B .  19 VAL HB   1 1 
       14 43916 2 1  19 VAL HG11 H  10.166  16.073  -1.978 1.00 . B B .  19 VAL HG11 1 1 
       14 43917 2 1  19 VAL HG12 H   9.994  14.332  -2.191 1.00 . B B .  19 VAL HG12 1 1 
       14 43918 2 1  19 VAL HG13 H  11.234  15.211  -3.083 1.00 . B B .  19 VAL HG13 1 1 
       14 43919 2 1  19 VAL HG21 H   9.109  14.349  -5.625 1.00 . B B .  19 VAL HG21 1 1 
       14 43920 2 1  19 VAL HG22 H   9.630  13.425  -4.214 1.00 . B B .  19 VAL HG22 1 1 
       14 43921 2 1  19 VAL HG23 H   7.939  13.897  -4.385 1.00 . B B .  19 VAL HG23 1 1 
       14 43922 2 1  19 VAL N    N   6.933  15.164  -2.919 1.00 . B B .  19 VAL N    1 1 
       14 43923 2 1  19 VAL O    O   6.596  16.731  -5.177 1.00 . B B .  19 VAL O    1 1 
       14 43924 2 1  20 GLY C    C   8.446  19.068  -6.489 1.00 . B B .  20 GLY C    1 1 
       14 43925 2 1  20 GLY CA   C   7.591  19.293  -5.264 1.00 . B B .  20 GLY CA   1 1 
       14 43926 2 1  20 GLY H    H   8.425  18.571  -3.475 1.00 . B B .  20 GLY H    1 1 
       14 43927 2 1  20 GLY HA2  H   6.549  19.218  -5.539 1.00 . B B .  20 GLY HA2  1 1 
       14 43928 2 1  20 GLY HA3  H   7.786  20.281  -4.875 1.00 . B B .  20 GLY HA3  1 1 
       14 43929 2 1  20 GLY N    N   7.880  18.322  -4.248 1.00 . B B .  20 GLY N    1 1 
       14 43930 2 1  20 GLY O    O   9.522  18.468  -6.406 1.00 . B B .  20 GLY O    1 1 
       14 43931 2 1  21 GLN C    C  10.003  20.201  -8.848 1.00 . B B .  21 GLN C    1 1 
       14 43932 2 1  21 GLN CA   C   8.687  19.438  -8.888 1.00 . B B .  21 GLN CA   1 1 
       14 43933 2 1  21 GLN CB   C   7.821  19.963 -10.032 1.00 . B B .  21 GLN CB   1 1 
       14 43934 2 1  21 GLN CD   C   6.620  19.199 -12.108 1.00 . B B .  21 GLN CD   1 1 
       14 43935 2 1  21 GLN CG   C   6.929  18.907 -10.655 1.00 . B B .  21 GLN CG   1 1 
       14 43936 2 1  21 GLN H    H   7.086  19.983  -7.602 1.00 . B B .  21 GLN H    1 1 
       14 43937 2 1  21 GLN HA   H   8.908  18.395  -9.058 1.00 . B B .  21 GLN HA   1 1 
       14 43938 2 1  21 GLN HB2  H   7.193  20.757  -9.656 1.00 . B B .  21 GLN HB2  1 1 
       14 43939 2 1  21 GLN HB3  H   8.466  20.360 -10.803 1.00 . B B .  21 GLN HB3  1 1 
       14 43940 2 1  21 GLN HE21 H   8.370  18.430 -12.653 1.00 . B B .  21 GLN HE21 1 1 
       14 43941 2 1  21 GLN HE22 H   7.376  19.035 -13.941 1.00 . B B .  21 GLN HE22 1 1 
       14 43942 2 1  21 GLN HG2  H   7.429  17.952 -10.594 1.00 . B B .  21 GLN HG2  1 1 
       14 43943 2 1  21 GLN HG3  H   6.002  18.864 -10.103 1.00 . B B .  21 GLN HG3  1 1 
       14 43944 2 1  21 GLN N    N   7.967  19.547  -7.618 1.00 . B B .  21 GLN N    1 1 
       14 43945 2 1  21 GLN NE2  N   7.544  18.853 -12.989 1.00 . B B .  21 GLN NE2  1 1 
       14 43946 2 1  21 GLN O    O  10.927  19.890  -9.592 1.00 . B B .  21 GLN O    1 1 
       14 43947 2 1  21 GLN OE1  O   5.558  19.732 -12.436 1.00 . B B .  21 GLN OE1  1 1 
       14 43948 2 1  22 GLN C    C  12.408  21.078  -7.231 1.00 . B B .  22 GLN C    1 1 
       14 43949 2 1  22 GLN CA   C  11.292  21.967  -7.774 1.00 . B B .  22 GLN CA   1 1 
       14 43950 2 1  22 GLN CB   C  11.034  23.140  -6.816 1.00 . B B .  22 GLN CB   1 1 
       14 43951 2 1  22 GLN CD   C   8.525  23.371  -6.475 1.00 . B B .  22 GLN CD   1 1 
       14 43952 2 1  22 GLN CG   C   9.771  23.940  -7.135 1.00 . B B .  22 GLN CG   1 1 
       14 43953 2 1  22 GLN H    H   9.293  21.389  -7.415 1.00 . B B .  22 GLN H    1 1 
       14 43954 2 1  22 GLN HA   H  11.592  22.352  -8.735 1.00 . B B .  22 GLN HA   1 1 
       14 43955 2 1  22 GLN HB2  H  10.940  22.751  -5.814 1.00 . B B .  22 GLN HB2  1 1 
       14 43956 2 1  22 GLN HB3  H  11.879  23.812  -6.853 1.00 . B B .  22 GLN HB3  1 1 
       14 43957 2 1  22 GLN HE21 H   7.367  24.403  -7.715 1.00 . B B .  22 GLN HE21 1 1 
       14 43958 2 1  22 GLN HE22 H   6.542  23.414  -6.554 1.00 . B B .  22 GLN HE22 1 1 
       14 43959 2 1  22 GLN HG2  H   9.908  24.953  -6.788 1.00 . B B .  22 GLN HG2  1 1 
       14 43960 2 1  22 GLN HG3  H   9.625  23.945  -8.207 1.00 . B B .  22 GLN HG3  1 1 
       14 43961 2 1  22 GLN N    N  10.081  21.185  -7.963 1.00 . B B .  22 GLN N    1 1 
       14 43962 2 1  22 GLN NE2  N   7.364  23.768  -6.962 1.00 . B B .  22 GLN NE2  1 1 
       14 43963 2 1  22 GLN O    O  13.511  21.065  -7.765 1.00 . B B .  22 GLN O    1 1 
       14 43964 2 1  22 GLN OE1  O   8.607  22.567  -5.546 1.00 . B B .  22 GLN OE1  1 1 
       14 43965 2 1  23 THR C    C  13.477  18.291  -6.555 1.00 . B B .  23 THR C    1 1 
       14 43966 2 1  23 THR CA   C  13.045  19.389  -5.577 1.00 . B B .  23 THR CA   1 1 
       14 43967 2 1  23 THR CB   C  12.441  18.742  -4.314 1.00 . B B .  23 THR CB   1 1 
       14 43968 2 1  23 THR CG2  C  13.172  19.202  -3.063 1.00 . B B .  23 THR CG2  1 1 
       14 43969 2 1  23 THR H    H  11.183  20.352  -5.824 1.00 . B B .  23 THR H    1 1 
       14 43970 2 1  23 THR HA   H  13.913  19.962  -5.284 1.00 . B B .  23 THR HA   1 1 
       14 43971 2 1  23 THR HB   H  12.535  17.669  -4.395 1.00 . B B .  23 THR HB   1 1 
       14 43972 2 1  23 THR HG1  H  10.549  18.597  -4.871 1.00 . B B .  23 THR HG1  1 1 
       14 43973 2 1  23 THR HG21 H  14.229  19.014  -3.175 1.00 . B B .  23 THR HG21 1 1 
       14 43974 2 1  23 THR HG22 H  12.798  18.658  -2.208 1.00 . B B .  23 THR HG22 1 1 
       14 43975 2 1  23 THR HG23 H  13.006  20.260  -2.917 1.00 . B B .  23 THR HG23 1 1 
       14 43976 2 1  23 THR N    N  12.088  20.303  -6.194 1.00 . B B .  23 THR N    1 1 
       14 43977 2 1  23 THR O    O  14.634  17.872  -6.561 1.00 . B B .  23 THR O    1 1 
       14 43978 2 1  23 THR OG1  O  11.052  19.084  -4.204 1.00 . B B .  23 THR OG1  1 1 
       14 43979 2 1  24 ILE C    C  13.741  17.372  -9.491 1.00 . B B .  24 ILE C    1 1 
       14 43980 2 1  24 ILE CA   C  12.820  16.822  -8.395 1.00 . B B .  24 ILE CA   1 1 
       14 43981 2 1  24 ILE CB   C  11.505  16.286  -9.017 1.00 . B B .  24 ILE CB   1 1 
       14 43982 2 1  24 ILE CD1  C   9.161  15.543  -8.322 1.00 . B B .  24 ILE CD1  1 1 
       14 43983 2 1  24 ILE CG1  C  10.616  15.693  -7.920 1.00 . B B .  24 ILE CG1  1 1 
       14 43984 2 1  24 ILE CG2  C  11.784  15.245 -10.095 1.00 . B B .  24 ILE CG2  1 1 
       14 43985 2 1  24 ILE H    H  11.637  18.221  -7.333 1.00 . B B .  24 ILE H    1 1 
       14 43986 2 1  24 ILE HA   H  13.320  16.001  -7.901 1.00 . B B .  24 ILE HA   1 1 
       14 43987 2 1  24 ILE HB   H  10.988  17.114  -9.478 1.00 . B B .  24 ILE HB   1 1 
       14 43988 2 1  24 ILE HD11 H   8.550  16.181  -7.700 1.00 . B B .  24 ILE HD11 1 1 
       14 43989 2 1  24 ILE HD12 H   9.042  15.828  -9.356 1.00 . B B .  24 ILE HD12 1 1 
       14 43990 2 1  24 ILE HD13 H   8.854  14.516  -8.193 1.00 . B B .  24 ILE HD13 1 1 
       14 43991 2 1  24 ILE HG12 H  10.990  14.716  -7.650 1.00 . B B .  24 ILE HG12 1 1 
       14 43992 2 1  24 ILE HG13 H  10.656  16.338  -7.052 1.00 . B B .  24 ILE HG13 1 1 
       14 43993 2 1  24 ILE HG21 H  10.957  15.219 -10.790 1.00 . B B .  24 ILE HG21 1 1 
       14 43994 2 1  24 ILE HG22 H  12.689  15.507 -10.623 1.00 . B B .  24 ILE HG22 1 1 
       14 43995 2 1  24 ILE HG23 H  11.902  14.274  -9.638 1.00 . B B .  24 ILE HG23 1 1 
       14 43996 2 1  24 ILE N    N  12.542  17.848  -7.392 1.00 . B B .  24 ILE N    1 1 
       14 43997 2 1  24 ILE O    O  14.682  16.700  -9.918 1.00 . B B .  24 ILE O    1 1 
       14 43998 2 1  25 GLU C    C  15.718  19.504 -10.441 1.00 . B B .  25 GLU C    1 1 
       14 43999 2 1  25 GLU CA   C  14.288  19.272 -10.929 1.00 . B B .  25 GLU CA   1 1 
       14 44000 2 1  25 GLU CB   C  13.641  20.605 -11.299 1.00 . B B .  25 GLU CB   1 1 
       14 44001 2 1  25 GLU CD   C  12.931  19.813 -13.595 1.00 . B B .  25 GLU CD   1 1 
       14 44002 2 1  25 GLU CG   C  12.509  20.487 -12.309 1.00 . B B .  25 GLU CG   1 1 
       14 44003 2 1  25 GLU H    H  12.731  19.104  -9.524 1.00 . B B .  25 GLU H    1 1 
       14 44004 2 1  25 GLU HA   H  14.311  18.636 -11.801 1.00 . B B .  25 GLU HA   1 1 
       14 44005 2 1  25 GLU HB2  H  13.245  21.058 -10.402 1.00 . B B .  25 GLU HB2  1 1 
       14 44006 2 1  25 GLU HB3  H  14.395  21.249 -11.707 1.00 . B B .  25 GLU HB3  1 1 
       14 44007 2 1  25 GLU HG2  H  11.709  19.910 -11.866 1.00 . B B .  25 GLU HG2  1 1 
       14 44008 2 1  25 GLU HG3  H  12.147  21.478 -12.541 1.00 . B B .  25 GLU HG3  1 1 
       14 44009 2 1  25 GLU N    N  13.486  18.612  -9.909 1.00 . B B .  25 GLU N    1 1 
       14 44010 2 1  25 GLU O    O  16.667  19.460 -11.228 1.00 . B B .  25 GLU O    1 1 
       14 44011 2 1  25 GLU OE1  O  13.583  20.477 -14.430 1.00 . B B .  25 GLU OE1  1 1 
       14 44012 2 1  25 GLU OE2  O  12.609  18.624 -13.784 1.00 . B B .  25 GLU OE2  1 1 
       14 44013 2 1  26 ILE C    C  17.963  18.634  -8.512 1.00 . B B .  26 ILE C    1 1 
       14 44014 2 1  26 ILE CA   C  17.186  19.947  -8.550 1.00 . B B .  26 ILE CA   1 1 
       14 44015 2 1  26 ILE CB   C  17.107  20.531  -7.116 1.00 . B B .  26 ILE CB   1 1 
       14 44016 2 1  26 ILE CD1  C  15.933  22.363  -5.783 1.00 . B B .  26 ILE CD1  1 1 
       14 44017 2 1  26 ILE CG1  C  16.468  21.921  -7.132 1.00 . B B .  26 ILE CG1  1 1 
       14 44018 2 1  26 ILE CG2  C  18.494  20.605  -6.484 1.00 . B B .  26 ILE CG2  1 1 
       14 44019 2 1  26 ILE H    H  15.064  19.761  -8.562 1.00 . B B .  26 ILE H    1 1 
       14 44020 2 1  26 ILE HA   H  17.719  20.652  -9.174 1.00 . B B .  26 ILE HA   1 1 
       14 44021 2 1  26 ILE HB   H  16.501  19.870  -6.516 1.00 . B B .  26 ILE HB   1 1 
       14 44022 2 1  26 ILE HD11 H  16.723  22.314  -5.047 1.00 . B B .  26 ILE HD11 1 1 
       14 44023 2 1  26 ILE HD12 H  15.572  23.378  -5.855 1.00 . B B .  26 ILE HD12 1 1 
       14 44024 2 1  26 ILE HD13 H  15.123  21.714  -5.486 1.00 . B B .  26 ILE HD13 1 1 
       14 44025 2 1  26 ILE HG12 H  17.206  22.644  -7.448 1.00 . B B .  26 ILE HG12 1 1 
       14 44026 2 1  26 ILE HG13 H  15.647  21.921  -7.833 1.00 . B B .  26 ILE HG13 1 1 
       14 44027 2 1  26 ILE HG21 H  18.933  19.616  -6.454 1.00 . B B .  26 ILE HG21 1 1 
       14 44028 2 1  26 ILE HG22 H  19.122  21.260  -7.069 1.00 . B B .  26 ILE HG22 1 1 
       14 44029 2 1  26 ILE HG23 H  18.409  20.990  -5.479 1.00 . B B .  26 ILE HG23 1 1 
       14 44030 2 1  26 ILE N    N  15.866  19.737  -9.138 1.00 . B B .  26 ILE N    1 1 
       14 44031 2 1  26 ILE O    O  19.098  18.564  -8.979 1.00 . B B .  26 ILE O    1 1 
       14 44032 2 1  27 ALA C    C  18.288  15.613  -9.144 1.00 . B B .  27 ALA C    1 1 
       14 44033 2 1  27 ALA CA   C  17.960  16.289  -7.808 1.00 . B B .  27 ALA CA   1 1 
       14 44034 2 1  27 ALA CB   C  17.071  15.396  -6.959 1.00 . B B .  27 ALA CB   1 1 
       14 44035 2 1  27 ALA H    H  16.385  17.704  -7.716 1.00 . B B .  27 ALA H    1 1 
       14 44036 2 1  27 ALA HA   H  18.881  16.447  -7.264 1.00 . B B .  27 ALA HA   1 1 
       14 44037 2 1  27 ALA HB1  H  16.761  14.538  -7.539 1.00 . B B .  27 ALA HB1  1 1 
       14 44038 2 1  27 ALA HB2  H  17.617  15.061  -6.086 1.00 . B B .  27 ALA HB2  1 1 
       14 44039 2 1  27 ALA HB3  H  16.198  15.952  -6.646 1.00 . B B .  27 ALA HB3  1 1 
       14 44040 2 1  27 ALA N    N  17.323  17.592  -7.991 1.00 . B B .  27 ALA N    1 1 
       14 44041 2 1  27 ALA O    O  19.129  14.720  -9.197 1.00 . B B .  27 ALA O    1 1 
       14 44042 2 1  28 ARG C    C  19.345  15.920 -11.991 1.00 . B B .  28 ARG C    1 1 
       14 44043 2 1  28 ARG CA   C  17.934  15.517 -11.553 1.00 . B B .  28 ARG CA   1 1 
       14 44044 2 1  28 ARG CB   C  16.907  16.022 -12.567 1.00 . B B .  28 ARG CB   1 1 
       14 44045 2 1  28 ARG CD   C  17.079  16.006 -15.076 1.00 . B B .  28 ARG CD   1 1 
       14 44046 2 1  28 ARG CG   C  16.830  15.174 -13.827 1.00 . B B .  28 ARG CG   1 1 
       14 44047 2 1  28 ARG CZ   C  15.096  17.313 -15.758 1.00 . B B .  28 ARG CZ   1 1 
       14 44048 2 1  28 ARG H    H  16.918  16.705 -10.112 1.00 . B B .  28 ARG H    1 1 
       14 44049 2 1  28 ARG HA   H  17.881  14.439 -11.506 1.00 . B B .  28 ARG HA   1 1 
       14 44050 2 1  28 ARG HB2  H  15.931  16.028 -12.103 1.00 . B B .  28 ARG HB2  1 1 
       14 44051 2 1  28 ARG HB3  H  17.167  17.031 -12.853 1.00 . B B .  28 ARG HB3  1 1 
       14 44052 2 1  28 ARG HD2  H  17.481  16.964 -14.783 1.00 . B B .  28 ARG HD2  1 1 
       14 44053 2 1  28 ARG HD3  H  17.795  15.491 -15.699 1.00 . B B .  28 ARG HD3  1 1 
       14 44054 2 1  28 ARG HE   H  15.564  15.487 -16.438 1.00 . B B .  28 ARG HE   1 1 
       14 44055 2 1  28 ARG HG2  H  17.576  14.395 -13.771 1.00 . B B .  28 ARG HG2  1 1 
       14 44056 2 1  28 ARG HG3  H  15.847  14.729 -13.890 1.00 . B B .  28 ARG HG3  1 1 
       14 44057 2 1  28 ARG HH11 H  16.355  18.317 -14.518 1.00 . B B .  28 ARG HH11 1 1 
       14 44058 2 1  28 ARG HH12 H  14.888  19.157 -14.932 1.00 . B B .  28 ARG HH12 1 1 
       14 44059 2 1  28 ARG HH21 H  13.683  16.611 -17.031 1.00 . B B .  28 ARG HH21 1 1 
       14 44060 2 1  28 ARG HH22 H  13.386  18.200 -16.394 1.00 . B B .  28 ARG HH22 1 1 
       14 44061 2 1  28 ARG N    N  17.633  16.038 -10.219 1.00 . B B .  28 ARG N    1 1 
       14 44062 2 1  28 ARG NE   N  15.853  16.218 -15.840 1.00 . B B .  28 ARG NE   1 1 
       14 44063 2 1  28 ARG NH1  N  15.482  18.346 -15.016 1.00 . B B .  28 ARG NH1  1 1 
       14 44064 2 1  28 ARG NH2  N  13.965  17.380 -16.449 1.00 . B B .  28 ARG NH2  1 1 
       14 44065 2 1  28 ARG O    O  20.040  15.166 -12.674 1.00 . B B .  28 ARG O    1 1 
       14 44066 2 1  29 GLY C    C  22.080  17.377 -10.785 1.00 . B B .  29 GLY C    1 1 
       14 44067 2 1  29 GLY CA   C  21.094  17.577 -11.917 1.00 . B B .  29 GLY CA   1 1 
       14 44068 2 1  29 GLY H    H  19.170  17.659 -11.034 1.00 . B B .  29 GLY H    1 1 
       14 44069 2 1  29 GLY HA2  H  21.446  17.039 -12.787 1.00 . B B .  29 GLY HA2  1 1 
       14 44070 2 1  29 GLY HA3  H  21.038  18.630 -12.153 1.00 . B B .  29 GLY HA3  1 1 
       14 44071 2 1  29 GLY N    N  19.766  17.103 -11.578 1.00 . B B .  29 GLY N    1 1 
       14 44072 2 1  29 GLY O    O  23.269  17.196 -11.008 1.00 . B B .  29 GLY O    1 1 
       14 44073 2 1  30 VAL C    C  22.781  15.807  -8.131 1.00 . B B .  30 VAL C    1 1 
       14 44074 2 1  30 VAL CA   C  22.392  17.268  -8.380 1.00 . B B .  30 VAL CA   1 1 
       14 44075 2 1  30 VAL CB   C  21.630  17.883  -7.176 1.00 . B B .  30 VAL CB   1 1 
       14 44076 2 1  30 VAL CG1  C  21.761  17.079  -5.899 1.00 . B B .  30 VAL CG1  1 1 
       14 44077 2 1  30 VAL CG2  C  22.087  19.305  -6.952 1.00 . B B .  30 VAL CG2  1 1 
       14 44078 2 1  30 VAL H    H  20.604  17.505  -9.456 1.00 . B B .  30 VAL H    1 1 
       14 44079 2 1  30 VAL HA   H  23.294  17.845  -8.535 1.00 . B B .  30 VAL HA   1 1 
       14 44080 2 1  30 VAL HB   H  20.581  17.916  -7.434 1.00 . B B .  30 VAL HB   1 1 
       14 44081 2 1  30 VAL HG11 H  22.704  17.304  -5.425 1.00 . B B .  30 VAL HG11 1 1 
       14 44082 2 1  30 VAL HG12 H  20.949  17.336  -5.233 1.00 . B B .  30 VAL HG12 1 1 
       14 44083 2 1  30 VAL HG13 H  21.712  16.028  -6.134 1.00 . B B .  30 VAL HG13 1 1 
       14 44084 2 1  30 VAL HG21 H  21.263  19.890  -6.572 1.00 . B B .  30 VAL HG21 1 1 
       14 44085 2 1  30 VAL HG22 H  22.898  19.314  -6.241 1.00 . B B .  30 VAL HG22 1 1 
       14 44086 2 1  30 VAL HG23 H  22.425  19.721  -7.888 1.00 . B B .  30 VAL HG23 1 1 
       14 44087 2 1  30 VAL N    N  21.571  17.390  -9.568 1.00 . B B .  30 VAL N    1 1 
       14 44088 2 1  30 VAL O    O  23.931  15.504  -7.819 1.00 . B B .  30 VAL O    1 1 
       14 44089 2 1  31 LEU C    C  22.382  12.738  -9.334 1.00 . B B .  31 LEU C    1 1 
       14 44090 2 1  31 LEU CA   C  22.052  13.492  -8.052 1.00 . B B .  31 LEU CA   1 1 
       14 44091 2 1  31 LEU CB   C  20.825  12.870  -7.375 1.00 . B B .  31 LEU CB   1 1 
       14 44092 2 1  31 LEU CD1  C  22.318  12.751  -5.337 1.00 . B B .  31 LEU CD1  1 1 
       14 44093 2 1  31 LEU CD2  C  19.850  12.411  -5.119 1.00 . B B .  31 LEU CD2  1 1 
       14 44094 2 1  31 LEU CG   C  21.064  12.208  -6.012 1.00 . B B .  31 LEU CG   1 1 
       14 44095 2 1  31 LEU H    H  20.940  15.210  -8.607 1.00 . B B .  31 LEU H    1 1 
       14 44096 2 1  31 LEU HA   H  22.895  13.414  -7.384 1.00 . B B .  31 LEU HA   1 1 
       14 44097 2 1  31 LEU HB2  H  20.087  13.647  -7.245 1.00 . B B .  31 LEU HB2  1 1 
       14 44098 2 1  31 LEU HB3  H  20.418  12.125  -8.042 1.00 . B B .  31 LEU HB3  1 1 
       14 44099 2 1  31 LEU HD11 H  22.101  13.709  -4.890 1.00 . B B .  31 LEU HD11 1 1 
       14 44100 2 1  31 LEU HD12 H  22.642  12.062  -4.571 1.00 . B B .  31 LEU HD12 1 1 
       14 44101 2 1  31 LEU HD13 H  23.102  12.866  -6.070 1.00 . B B .  31 LEU HD13 1 1 
       14 44102 2 1  31 LEU HD21 H  19.902  11.733  -4.282 1.00 . B B .  31 LEU HD21 1 1 
       14 44103 2 1  31 LEU HD22 H  19.834  13.429  -4.759 1.00 . B B .  31 LEU HD22 1 1 
       14 44104 2 1  31 LEU HD23 H  18.949  12.216  -5.685 1.00 . B B .  31 LEU HD23 1 1 
       14 44105 2 1  31 LEU HG   H  21.197  11.145  -6.157 1.00 . B B .  31 LEU HG   1 1 
       14 44106 2 1  31 LEU N    N  21.825  14.910  -8.308 1.00 . B B .  31 LEU N    1 1 
       14 44107 2 1  31 LEU O    O  23.455  12.157  -9.450 1.00 . B B .  31 LEU O    1 1 
       14 44108 2 1  32 VAL C    C  22.848  12.493 -12.324 1.00 . B B .  32 VAL C    1 1 
       14 44109 2 1  32 VAL CA   C  21.624  12.006 -11.546 1.00 . B B .  32 VAL CA   1 1 
       14 44110 2 1  32 VAL CB   C  20.373  12.109 -12.446 1.00 . B B .  32 VAL CB   1 1 
       14 44111 2 1  32 VAL CG1  C  20.454  11.138 -13.614 1.00 . B B .  32 VAL CG1  1 1 
       14 44112 2 1  32 VAL CG2  C  19.110  11.860 -11.640 1.00 . B B .  32 VAL CG2  1 1 
       14 44113 2 1  32 VAL H    H  20.625  13.245 -10.139 1.00 . B B .  32 VAL H    1 1 
       14 44114 2 1  32 VAL HA   H  21.769  10.966 -11.293 1.00 . B B .  32 VAL HA   1 1 
       14 44115 2 1  32 VAL HB   H  20.324  13.112 -12.844 1.00 . B B .  32 VAL HB   1 1 
       14 44116 2 1  32 VAL HG11 H  20.859  10.198 -13.270 1.00 . B B .  32 VAL HG11 1 1 
       14 44117 2 1  32 VAL HG12 H  19.466  10.979 -14.021 1.00 . B B .  32 VAL HG12 1 1 
       14 44118 2 1  32 VAL HG13 H  21.097  11.550 -14.378 1.00 . B B .  32 VAL HG13 1 1 
       14 44119 2 1  32 VAL HG21 H  19.210  10.935 -11.091 1.00 . B B .  32 VAL HG21 1 1 
       14 44120 2 1  32 VAL HG22 H  18.956  12.675 -10.949 1.00 . B B .  32 VAL HG22 1 1 
       14 44121 2 1  32 VAL HG23 H  18.264  11.792 -12.309 1.00 . B B .  32 VAL HG23 1 1 
       14 44122 2 1  32 VAL N    N  21.452  12.744 -10.289 1.00 . B B .  32 VAL N    1 1 
       14 44123 2 1  32 VAL O    O  23.698  11.693 -12.722 1.00 . B B .  32 VAL O    1 1 
       14 44124 2 1  33 ASP C    C  25.306  14.349 -12.315 1.00 . B B .  33 ASP C    1 1 
       14 44125 2 1  33 ASP CA   C  24.086  14.369 -13.225 1.00 . B B .  33 ASP CA   1 1 
       14 44126 2 1  33 ASP CB   C  23.783  15.795 -13.693 1.00 . B B .  33 ASP CB   1 1 
       14 44127 2 1  33 ASP CG   C  24.820  16.332 -14.661 1.00 . B B .  33 ASP CG   1 1 
       14 44128 2 1  33 ASP H    H  22.259  14.395 -12.166 1.00 . B B .  33 ASP H    1 1 
       14 44129 2 1  33 ASP HA   H  24.285  13.748 -14.088 1.00 . B B .  33 ASP HA   1 1 
       14 44130 2 1  33 ASP HB2  H  22.821  15.809 -14.184 1.00 . B B .  33 ASP HB2  1 1 
       14 44131 2 1  33 ASP HB3  H  23.750  16.447 -12.833 1.00 . B B .  33 ASP HB3  1 1 
       14 44132 2 1  33 ASP N    N  22.948  13.801 -12.520 1.00 . B B .  33 ASP N    1 1 
       14 44133 2 1  33 ASP O    O  26.368  13.856 -12.693 1.00 . B B .  33 ASP O    1 1 
       14 44134 2 1  33 ASP OD1  O  25.428  15.524 -15.395 1.00 . B B .  33 ASP OD1  1 1 
       14 44135 2 1  33 ASP OD2  O  25.018  17.561 -14.701 1.00 . B B .  33 ASP OD2  1 1 
       14 44136 2 1  34 GLY C    C  26.799  16.155  -9.849 1.00 . B B .  34 GLY C    1 1 
       14 44137 2 1  34 GLY CA   C  26.194  14.801 -10.124 1.00 . B B .  34 GLY CA   1 1 
       14 44138 2 1  34 GLY H    H  24.282  15.283 -10.877 1.00 . B B .  34 GLY H    1 1 
       14 44139 2 1  34 GLY HA2  H  25.798  14.400  -9.202 1.00 . B B .  34 GLY HA2  1 1 
       14 44140 2 1  34 GLY HA3  H  26.961  14.139 -10.490 1.00 . B B .  34 GLY HA3  1 1 
       14 44141 2 1  34 GLY N    N  25.133  14.855 -11.102 1.00 . B B .  34 GLY N    1 1 
       14 44142 2 1  34 GLY O    O  28.019  16.317  -9.879 1.00 . B B .  34 GLY O    1 1 
       14 44143 2 1  35 LYS C    C  26.331  18.798  -7.842 1.00 . B B .  35 LYS C    1 1 
       14 44144 2 1  35 LYS CA   C  26.386  18.483  -9.332 1.00 . B B .  35 LYS CA   1 1 
       14 44145 2 1  35 LYS CB   C  25.527  19.483 -10.106 1.00 . B B .  35 LYS CB   1 1 
       14 44146 2 1  35 LYS CD   C  26.396  19.513 -12.457 1.00 . B B .  35 LYS CD   1 1 
       14 44147 2 1  35 LYS CE   C  27.472  20.085 -13.366 1.00 . B B .  35 LYS CE   1 1 
       14 44148 2 1  35 LYS CG   C  26.306  20.270 -11.143 1.00 . B B .  35 LYS CG   1 1 
       14 44149 2 1  35 LYS H    H  24.987  16.919  -9.547 1.00 . B B .  35 LYS H    1 1 
       14 44150 2 1  35 LYS HA   H  27.408  18.560  -9.668 1.00 . B B .  35 LYS HA   1 1 
       14 44151 2 1  35 LYS HB2  H  24.736  18.947 -10.611 1.00 . B B .  35 LYS HB2  1 1 
       14 44152 2 1  35 LYS HB3  H  25.087  20.183  -9.409 1.00 . B B .  35 LYS HB3  1 1 
       14 44153 2 1  35 LYS HD2  H  26.627  18.479 -12.251 1.00 . B B .  35 LYS HD2  1 1 
       14 44154 2 1  35 LYS HD3  H  25.440  19.577 -12.960 1.00 . B B .  35 LYS HD3  1 1 
       14 44155 2 1  35 LYS HE2  H  28.421  20.035 -12.855 1.00 . B B .  35 LYS HE2  1 1 
       14 44156 2 1  35 LYS HE3  H  27.517  19.490 -14.267 1.00 . B B .  35 LYS HE3  1 1 
       14 44157 2 1  35 LYS HG2  H  25.811  21.215 -11.314 1.00 . B B .  35 LYS HG2  1 1 
       14 44158 2 1  35 LYS HG3  H  27.304  20.445 -10.769 1.00 . B B .  35 LYS HG3  1 1 
       14 44159 2 1  35 LYS HZ1  H  26.185  21.715 -13.611 1.00 . B B .  35 LYS HZ1  1 1 
       14 44160 2 1  35 LYS HZ2  H  27.457  21.672 -14.729 1.00 . B B .  35 LYS HZ2  1 1 
       14 44161 2 1  35 LYS HZ3  H  27.752  22.141 -13.128 1.00 . B B .  35 LYS HZ3  1 1 
       14 44162 2 1  35 LYS N    N  25.943  17.125  -9.586 1.00 . B B .  35 LYS N    1 1 
       14 44163 2 1  35 LYS NZ   N  27.198  21.499 -13.735 1.00 . B B .  35 LYS NZ   1 1 
       14 44164 2 1  35 LYS O    O  25.383  18.417  -7.156 1.00 . B B .  35 LYS O    1 1 
       14 44165 2 1  36 PRO C    C  26.306  20.928  -5.589 1.00 . B B .  36 PRO C    1 1 
       14 44166 2 1  36 PRO CA   C  27.413  19.924  -5.922 1.00 . B B .  36 PRO CA   1 1 
       14 44167 2 1  36 PRO CB   C  28.791  20.584  -5.798 1.00 . B B .  36 PRO CB   1 1 
       14 44168 2 1  36 PRO CD   C  28.598  19.833  -8.046 1.00 . B B .  36 PRO CD   1 1 
       14 44169 2 1  36 PRO CG   C  29.583  20.037  -6.934 1.00 . B B .  36 PRO CG   1 1 
       14 44170 2 1  36 PRO HA   H  27.352  19.086  -5.243 1.00 . B B .  36 PRO HA   1 1 
       14 44171 2 1  36 PRO HB2  H  28.685  21.656  -5.868 1.00 . B B .  36 PRO HB2  1 1 
       14 44172 2 1  36 PRO HB3  H  29.232  20.323  -4.848 1.00 . B B .  36 PRO HB3  1 1 
       14 44173 2 1  36 PRO HD2  H  28.467  20.744  -8.611 1.00 . B B .  36 PRO HD2  1 1 
       14 44174 2 1  36 PRO HD3  H  28.913  19.025  -8.691 1.00 . B B .  36 PRO HD3  1 1 
       14 44175 2 1  36 PRO HG2  H  30.343  20.746  -7.230 1.00 . B B .  36 PRO HG2  1 1 
       14 44176 2 1  36 PRO HG3  H  30.031  19.097  -6.653 1.00 . B B .  36 PRO HG3  1 1 
       14 44177 2 1  36 PRO N    N  27.368  19.477  -7.321 1.00 . B B .  36 PRO N    1 1 
       14 44178 2 1  36 PRO O    O  25.888  21.719  -6.447 1.00 . B B .  36 PRO O    1 1 
       14 44179 2 1  37 GLN C    C  24.951  23.193  -3.998 1.00 . B B .  37 GLN C    1 1 
       14 44180 2 1  37 GLN CA   C  24.720  21.689  -3.866 1.00 . B B .  37 GLN CA   1 1 
       14 44181 2 1  37 GLN CB   C  24.408  21.347  -2.404 1.00 . B B .  37 GLN CB   1 1 
       14 44182 2 1  37 GLN CD   C  25.079  19.055  -1.578 1.00 . B B .  37 GLN CD   1 1 
       14 44183 2 1  37 GLN CG   C  23.978  19.906  -2.187 1.00 . B B .  37 GLN CG   1 1 
       14 44184 2 1  37 GLN H    H  26.334  20.331  -3.684 1.00 . B B .  37 GLN H    1 1 
       14 44185 2 1  37 GLN HA   H  23.870  21.417  -4.472 1.00 . B B .  37 GLN HA   1 1 
       14 44186 2 1  37 GLN HB2  H  25.291  21.528  -1.809 1.00 . B B .  37 GLN HB2  1 1 
       14 44187 2 1  37 GLN HB3  H  23.614  21.994  -2.058 1.00 . B B .  37 GLN HB3  1 1 
       14 44188 2 1  37 GLN HE21 H  24.037  18.849   0.104 1.00 . B B .  37 GLN HE21 1 1 
       14 44189 2 1  37 GLN HE22 H  25.576  18.058   0.067 1.00 . B B .  37 GLN HE22 1 1 
       14 44190 2 1  37 GLN HG2  H  23.125  19.893  -1.525 1.00 . B B .  37 GLN HG2  1 1 
       14 44191 2 1  37 GLN HG3  H  23.701  19.480  -3.141 1.00 . B B .  37 GLN HG3  1 1 
       14 44192 2 1  37 GLN N    N  25.866  20.904  -4.331 1.00 . B B .  37 GLN N    1 1 
       14 44193 2 1  37 GLN NE2  N  24.877  18.610  -0.348 1.00 . B B .  37 GLN NE2  1 1 
       14 44194 2 1  37 GLN O    O  24.050  23.929  -4.408 1.00 . B B .  37 GLN O    1 1 
       14 44195 2 1  37 GLN OE1  O  26.107  18.806  -2.211 1.00 . B B .  37 GLN OE1  1 1 
       14 44196 2 1  38 ALA C    C  26.390  25.633  -5.100 1.00 . B B .  38 ALA C    1 1 
       14 44197 2 1  38 ALA CA   C  26.490  25.060  -3.690 1.00 . B B .  38 ALA CA   1 1 
       14 44198 2 1  38 ALA CB   C  27.882  25.286  -3.125 1.00 . B B .  38 ALA CB   1 1 
       14 44199 2 1  38 ALA H    H  26.839  22.992  -3.368 1.00 . B B .  38 ALA H    1 1 
       14 44200 2 1  38 ALA HA   H  25.785  25.578  -3.057 1.00 . B B .  38 ALA HA   1 1 
       14 44201 2 1  38 ALA HB1  H  27.936  26.272  -2.686 1.00 . B B .  38 ALA HB1  1 1 
       14 44202 2 1  38 ALA HB2  H  28.089  24.543  -2.369 1.00 . B B .  38 ALA HB2  1 1 
       14 44203 2 1  38 ALA HB3  H  28.610  25.205  -3.919 1.00 . B B .  38 ALA HB3  1 1 
       14 44204 2 1  38 ALA N    N  26.156  23.639  -3.658 1.00 . B B .  38 ALA N    1 1 
       14 44205 2 1  38 ALA O    O  25.834  26.711  -5.296 1.00 . B B .  38 ALA O    1 1 
       14 44206 2 1  39 THR C    C  25.508  25.431  -8.047 1.00 . B B .  39 THR C    1 1 
       14 44207 2 1  39 THR CA   C  26.915  25.337  -7.463 1.00 . B B .  39 THR CA   1 1 
       14 44208 2 1  39 THR CB   C  27.746  24.386  -8.334 1.00 . B B .  39 THR CB   1 1 
       14 44209 2 1  39 THR CG2  C  28.937  25.113  -8.931 1.00 . B B .  39 THR CG2  1 1 
       14 44210 2 1  39 THR H    H  27.280  24.014  -5.859 1.00 . B B .  39 THR H    1 1 
       14 44211 2 1  39 THR HA   H  27.375  26.312  -7.495 1.00 . B B .  39 THR HA   1 1 
       14 44212 2 1  39 THR HB   H  27.124  24.021  -9.140 1.00 . B B .  39 THR HB   1 1 
       14 44213 2 1  39 THR HG1  H  27.517  22.583  -7.554 1.00 . B B .  39 THR HG1  1 1 
       14 44214 2 1  39 THR HG21 H  29.570  24.405  -9.443 1.00 . B B .  39 THR HG21 1 1 
       14 44215 2 1  39 THR HG22 H  29.499  25.592  -8.142 1.00 . B B .  39 THR HG22 1 1 
       14 44216 2 1  39 THR HG23 H  28.591  25.860  -9.629 1.00 . B B .  39 THR HG23 1 1 
       14 44217 2 1  39 THR N    N  26.900  24.890  -6.076 1.00 . B B .  39 THR N    1 1 
       14 44218 2 1  39 THR O    O  25.200  26.364  -8.786 1.00 . B B .  39 THR O    1 1 
       14 44219 2 1  39 THR OG1  O  28.194  23.274  -7.545 1.00 . B B .  39 THR OG1  1 1 
       14 44220 2 1  40 PHE C    C  22.462  25.576  -7.689 1.00 . B B .  40 PHE C    1 1 
       14 44221 2 1  40 PHE CA   C  23.296  24.419  -8.227 1.00 . B B .  40 PHE CA   1 1 
       14 44222 2 1  40 PHE CB   C  22.644  23.088  -7.863 1.00 . B B .  40 PHE CB   1 1 
       14 44223 2 1  40 PHE CD1  C  22.695  21.864 -10.057 1.00 . B B .  40 PHE CD1  1 1 
       14 44224 2 1  40 PHE CD2  C  20.578  22.311  -9.056 1.00 . B B .  40 PHE CD2  1 1 
       14 44225 2 1  40 PHE CE1  C  22.065  21.236 -11.115 1.00 . B B .  40 PHE CE1  1 1 
       14 44226 2 1  40 PHE CE2  C  19.943  21.684 -10.111 1.00 . B B .  40 PHE CE2  1 1 
       14 44227 2 1  40 PHE CG   C  21.960  22.408  -9.016 1.00 . B B .  40 PHE CG   1 1 
       14 44228 2 1  40 PHE CZ   C  20.687  21.146 -11.142 1.00 . B B .  40 PHE CZ   1 1 
       14 44229 2 1  40 PHE H    H  24.949  23.781  -7.066 1.00 . B B .  40 PHE H    1 1 
       14 44230 2 1  40 PHE HA   H  23.353  24.501  -9.302 1.00 . B B .  40 PHE HA   1 1 
       14 44231 2 1  40 PHE HB2  H  23.404  22.423  -7.491 1.00 . B B .  40 PHE HB2  1 1 
       14 44232 2 1  40 PHE HB3  H  21.909  23.255  -7.091 1.00 . B B .  40 PHE HB3  1 1 
       14 44233 2 1  40 PHE HD1  H  23.774  21.932 -10.037 1.00 . B B .  40 PHE HD1  1 1 
       14 44234 2 1  40 PHE HD2  H  19.993  22.730  -8.250 1.00 . B B .  40 PHE HD2  1 1 
       14 44235 2 1  40 PHE HE1  H  22.650  20.815 -11.920 1.00 . B B .  40 PHE HE1  1 1 
       14 44236 2 1  40 PHE HE2  H  18.865  21.615 -10.130 1.00 . B B .  40 PHE HE2  1 1 
       14 44237 2 1  40 PHE HZ   H  20.193  20.656 -11.967 1.00 . B B .  40 PHE HZ   1 1 
       14 44238 2 1  40 PHE N    N  24.657  24.471  -7.699 1.00 . B B .  40 PHE N    1 1 
       14 44239 2 1  40 PHE O    O  21.620  26.126  -8.400 1.00 . B B .  40 PHE O    1 1 
       14 44240 2 1  41 ALA C    C  22.321  28.376  -6.512 1.00 . B B .  41 ALA C    1 1 
       14 44241 2 1  41 ALA CA   C  22.023  27.057  -5.804 1.00 . B B .  41 ALA CA   1 1 
       14 44242 2 1  41 ALA CB   C  22.409  27.143  -4.335 1.00 . B B .  41 ALA CB   1 1 
       14 44243 2 1  41 ALA H    H  23.402  25.459  -5.929 1.00 . B B .  41 ALA H    1 1 
       14 44244 2 1  41 ALA HA   H  20.963  26.859  -5.862 1.00 . B B .  41 ALA HA   1 1 
       14 44245 2 1  41 ALA HB1  H  22.422  28.177  -4.025 1.00 . B B .  41 ALA HB1  1 1 
       14 44246 2 1  41 ALA HB2  H  21.690  26.597  -3.742 1.00 . B B .  41 ALA HB2  1 1 
       14 44247 2 1  41 ALA HB3  H  23.390  26.712  -4.198 1.00 . B B .  41 ALA HB3  1 1 
       14 44248 2 1  41 ALA N    N  22.721  25.949  -6.441 1.00 . B B .  41 ALA N    1 1 
       14 44249 2 1  41 ALA O    O  21.407  29.110  -6.884 1.00 . B B .  41 ALA O    1 1 
       14 44250 2 1  42 THR C    C  23.645  29.971  -8.832 1.00 . B B .  42 THR C    1 1 
       14 44251 2 1  42 THR CA   C  24.020  29.906  -7.346 1.00 . B B .  42 THR CA   1 1 
       14 44252 2 1  42 THR CB   C  25.540  30.111  -7.191 1.00 . B B .  42 THR CB   1 1 
       14 44253 2 1  42 THR CG2  C  25.895  31.589  -7.174 1.00 . B B .  42 THR CG2  1 1 
       14 44254 2 1  42 THR H    H  24.288  28.016  -6.435 1.00 . B B .  42 THR H    1 1 
       14 44255 2 1  42 THR HA   H  23.521  30.714  -6.829 1.00 . B B .  42 THR HA   1 1 
       14 44256 2 1  42 THR HB   H  26.038  29.644  -8.027 1.00 . B B .  42 THR HB   1 1 
       14 44257 2 1  42 THR HG1  H  25.491  29.858  -5.229 1.00 . B B .  42 THR HG1  1 1 
       14 44258 2 1  42 THR HG21 H  26.802  31.747  -7.738 1.00 . B B .  42 THR HG21 1 1 
       14 44259 2 1  42 THR HG22 H  26.044  31.915  -6.155 1.00 . B B .  42 THR HG22 1 1 
       14 44260 2 1  42 THR HG23 H  25.091  32.158  -7.618 1.00 . B B .  42 THR HG23 1 1 
       14 44261 2 1  42 THR N    N  23.601  28.658  -6.722 1.00 . B B .  42 THR N    1 1 
       14 44262 2 1  42 THR O    O  23.148  30.994  -9.303 1.00 . B B .  42 THR O    1 1 
       14 44263 2 1  42 THR OG1  O  25.992  29.499  -5.975 1.00 . B B .  42 THR OG1  1 1 
       14 44264 2 1  43 SER C    C  22.207  28.847 -11.423 1.00 . B B .  43 SER C    1 1 
       14 44265 2 1  43 SER CA   C  23.678  28.878 -11.009 1.00 . B B .  43 SER CA   1 1 
       14 44266 2 1  43 SER CB   C  24.423  27.699 -11.633 1.00 . B B .  43 SER CB   1 1 
       14 44267 2 1  43 SER H    H  24.123  28.040  -9.107 1.00 . B B .  43 SER H    1 1 
       14 44268 2 1  43 SER HA   H  24.115  29.793 -11.381 1.00 . B B .  43 SER HA   1 1 
       14 44269 2 1  43 SER HB2  H  23.923  26.779 -11.365 1.00 . B B .  43 SER HB2  1 1 
       14 44270 2 1  43 SER HB3  H  24.429  27.808 -12.707 1.00 . B B .  43 SER HB3  1 1 
       14 44271 2 1  43 SER HG   H  25.815  27.047 -10.413 1.00 . B B .  43 SER HG   1 1 
       14 44272 2 1  43 SER N    N  23.850  28.873  -9.557 1.00 . B B .  43 SER N    1 1 
       14 44273 2 1  43 SER O    O  21.800  29.571 -12.334 1.00 . B B .  43 SER O    1 1 
       14 44274 2 1  43 SER OG   O  25.763  27.644 -11.170 1.00 . B B .  43 SER OG   1 1 
       14 44275 2 1  44 LEU C    C  19.091  28.847 -10.462 1.00 . B B .  44 LEU C    1 1 
       14 44276 2 1  44 LEU CA   C  20.015  27.844 -11.149 1.00 . B B .  44 LEU CA   1 1 
       14 44277 2 1  44 LEU CB   C  19.558  26.416 -10.858 1.00 . B B .  44 LEU CB   1 1 
       14 44278 2 1  44 LEU CD1  C  20.643  24.697 -12.330 1.00 . B B .  44 LEU CD1  1 1 
       14 44279 2 1  44 LEU CD2  C  18.169  24.641 -11.953 1.00 . B B .  44 LEU CD2  1 1 
       14 44280 2 1  44 LEU CG   C  19.393  25.532 -12.094 1.00 . B B .  44 LEU CG   1 1 
       14 44281 2 1  44 LEU H    H  21.760  27.525  -9.986 1.00 . B B .  44 LEU H    1 1 
       14 44282 2 1  44 LEU HA   H  19.959  28.009 -12.216 1.00 . B B .  44 LEU HA   1 1 
       14 44283 2 1  44 LEU HB2  H  20.285  25.956 -10.202 1.00 . B B .  44 LEU HB2  1 1 
       14 44284 2 1  44 LEU HB3  H  18.610  26.459 -10.343 1.00 . B B .  44 LEU HB3  1 1 
       14 44285 2 1  44 LEU HD11 H  21.392  24.954 -11.596 1.00 . B B .  44 LEU HD11 1 1 
       14 44286 2 1  44 LEU HD12 H  20.396  23.650 -12.241 1.00 . B B .  44 LEU HD12 1 1 
       14 44287 2 1  44 LEU HD13 H  21.026  24.895 -13.319 1.00 . B B .  44 LEU HD13 1 1 
       14 44288 2 1  44 LEU HD21 H  18.377  23.672 -12.381 1.00 . B B .  44 LEU HD21 1 1 
       14 44289 2 1  44 LEU HD22 H  17.924  24.530 -10.907 1.00 . B B .  44 LEU HD22 1 1 
       14 44290 2 1  44 LEU HD23 H  17.336  25.092 -12.472 1.00 . B B .  44 LEU HD23 1 1 
       14 44291 2 1  44 LEU HG   H  19.248  26.164 -12.959 1.00 . B B .  44 LEU HG   1 1 
       14 44292 2 1  44 LEU N    N  21.407  28.025 -10.755 1.00 . B B .  44 LEU N    1 1 
       14 44293 2 1  44 LEU O    O  17.928  28.988 -10.846 1.00 . B B .  44 LEU O    1 1 
       14 44294 2 1  45 GLY C    C  17.957  29.922  -7.670 1.00 . B B .  45 GLY C    1 1 
       14 44295 2 1  45 GLY CA   C  18.813  30.537  -8.756 1.00 . B B .  45 GLY CA   1 1 
       14 44296 2 1  45 GLY H    H  20.534  29.378  -9.178 1.00 . B B .  45 GLY H    1 1 
       14 44297 2 1  45 GLY HA2  H  19.474  31.265  -8.310 1.00 . B B .  45 GLY HA2  1 1 
       14 44298 2 1  45 GLY HA3  H  18.170  31.036  -9.467 1.00 . B B .  45 GLY HA3  1 1 
       14 44299 2 1  45 GLY N    N  19.608  29.544  -9.454 1.00 . B B .  45 GLY N    1 1 
       14 44300 2 1  45 GLY O    O  16.798  30.300  -7.486 1.00 . B B .  45 GLY O    1 1 
       14 44301 2 1  46 LEU C    C  18.472  28.630  -4.551 1.00 . B B .  46 LEU C    1 1 
       14 44302 2 1  46 LEU CA   C  17.830  28.290  -5.884 1.00 . B B .  46 LEU CA   1 1 
       14 44303 2 1  46 LEU CB   C  17.842  26.778  -6.094 1.00 . B B .  46 LEU CB   1 1 
       14 44304 2 1  46 LEU CD1  C  18.310  24.972  -7.729 1.00 . B B .  46 LEU CD1  1 1 
       14 44305 2 1  46 LEU CD2  C  16.204  26.295  -7.919 1.00 . B B .  46 LEU CD2  1 1 
       14 44306 2 1  46 LEU CG   C  17.674  26.329  -7.539 1.00 . B B .  46 LEU CG   1 1 
       14 44307 2 1  46 LEU H    H  19.455  28.715  -7.157 1.00 . B B .  46 LEU H    1 1 
       14 44308 2 1  46 LEU HA   H  16.811  28.633  -5.883 1.00 . B B .  46 LEU HA   1 1 
       14 44309 2 1  46 LEU HB2  H  18.777  26.385  -5.720 1.00 . B B .  46 LEU HB2  1 1 
       14 44310 2 1  46 LEU HB3  H  17.037  26.350  -5.513 1.00 . B B .  46 LEU HB3  1 1 
       14 44311 2 1  46 LEU HD11 H  18.431  24.504  -6.765 1.00 . B B .  46 LEU HD11 1 1 
       14 44312 2 1  46 LEU HD12 H  17.678  24.359  -8.353 1.00 . B B .  46 LEU HD12 1 1 
       14 44313 2 1  46 LEU HD13 H  19.273  25.091  -8.196 1.00 . B B .  46 LEU HD13 1 1 
       14 44314 2 1  46 LEU HD21 H  16.084  25.774  -8.857 1.00 . B B .  46 LEU HD21 1 1 
       14 44315 2 1  46 LEU HD22 H  15.646  25.786  -7.147 1.00 . B B .  46 LEU HD22 1 1 
       14 44316 2 1  46 LEU HD23 H  15.840  27.307  -8.018 1.00 . B B .  46 LEU HD23 1 1 
       14 44317 2 1  46 LEU HG   H  18.176  27.030  -8.191 1.00 . B B .  46 LEU HG   1 1 
       14 44318 2 1  46 LEU N    N  18.527  28.965  -6.961 1.00 . B B .  46 LEU N    1 1 
       14 44319 2 1  46 LEU O    O  19.579  29.167  -4.507 1.00 . B B .  46 LEU O    1 1 
       14 44320 2 1  47 THR C    C  19.239  27.372  -1.769 1.00 . B B .  47 THR C    1 1 
       14 44321 2 1  47 THR CA   C  18.325  28.535  -2.144 1.00 . B B .  47 THR CA   1 1 
       14 44322 2 1  47 THR CB   C  17.202  28.680  -1.101 1.00 . B B .  47 THR CB   1 1 
       14 44323 2 1  47 THR CG2  C  17.226  30.064  -0.468 1.00 . B B .  47 THR CG2  1 1 
       14 44324 2 1  47 THR H    H  16.879  27.938  -3.565 1.00 . B B .  47 THR H    1 1 
       14 44325 2 1  47 THR HA   H  18.903  29.448  -2.158 1.00 . B B .  47 THR HA   1 1 
       14 44326 2 1  47 THR HB   H  17.348  27.941  -0.325 1.00 . B B .  47 THR HB   1 1 
       14 44327 2 1  47 THR HG1  H  15.360  27.945  -1.127 1.00 . B B .  47 THR HG1  1 1 
       14 44328 2 1  47 THR HG21 H  18.216  30.270  -0.091 1.00 . B B .  47 THR HG21 1 1 
       14 44329 2 1  47 THR HG22 H  16.517  30.100   0.346 1.00 . B B .  47 THR HG22 1 1 
       14 44330 2 1  47 THR HG23 H  16.963  30.804  -1.209 1.00 . B B .  47 THR HG23 1 1 
       14 44331 2 1  47 THR N    N  17.779  28.322  -3.470 1.00 . B B .  47 THR N    1 1 
       14 44332 2 1  47 THR O    O  19.074  26.260  -2.277 1.00 . B B .  47 THR O    1 1 
       14 44333 2 1  47 THR OG1  O  15.926  28.463  -1.724 1.00 . B B .  47 THR OG1  1 1 
       14 44334 2 1  48 ARG C    C  20.470  25.440   0.229 1.00 . B B .  48 ARG C    1 1 
       14 44335 2 1  48 ARG CA   C  21.155  26.613  -0.464 1.00 . B B .  48 ARG CA   1 1 
       14 44336 2 1  48 ARG CB   C  22.200  27.229   0.465 1.00 . B B .  48 ARG CB   1 1 
       14 44337 2 1  48 ARG CD   C  24.523  26.630  -0.296 1.00 . B B .  48 ARG CD   1 1 
       14 44338 2 1  48 ARG CG   C  23.451  27.707  -0.255 1.00 . B B .  48 ARG CG   1 1 
       14 44339 2 1  48 ARG CZ   C  26.187  26.463   1.529 1.00 . B B .  48 ARG CZ   1 1 
       14 44340 2 1  48 ARG H    H  20.237  28.528  -0.475 1.00 . B B .  48 ARG H    1 1 
       14 44341 2 1  48 ARG HA   H  21.649  26.254  -1.354 1.00 . B B .  48 ARG HA   1 1 
       14 44342 2 1  48 ARG HB2  H  21.757  28.074   0.972 1.00 . B B .  48 ARG HB2  1 1 
       14 44343 2 1  48 ARG HB3  H  22.492  26.492   1.201 1.00 . B B .  48 ARG HB3  1 1 
       14 44344 2 1  48 ARG HD2  H  24.123  25.763  -0.801 1.00 . B B .  48 ARG HD2  1 1 
       14 44345 2 1  48 ARG HD3  H  25.371  27.006  -0.848 1.00 . B B .  48 ARG HD3  1 1 
       14 44346 2 1  48 ARG HE   H  24.307  25.767   1.612 1.00 . B B .  48 ARG HE   1 1 
       14 44347 2 1  48 ARG HG2  H  23.190  27.977  -1.268 1.00 . B B .  48 ARG HG2  1 1 
       14 44348 2 1  48 ARG HG3  H  23.842  28.573   0.259 1.00 . B B .  48 ARG HG3  1 1 
       14 44349 2 1  48 ARG HH11 H  26.863  27.439  -0.113 1.00 . B B .  48 ARG HH11 1 1 
       14 44350 2 1  48 ARG HH12 H  28.013  27.277   1.178 1.00 . B B .  48 ARG HH12 1 1 
       14 44351 2 1  48 ARG HH21 H  25.824  25.566   3.310 1.00 . B B .  48 ARG HH21 1 1 
       14 44352 2 1  48 ARG HH22 H  27.423  26.207   3.114 1.00 . B B .  48 ARG HH22 1 1 
       14 44353 2 1  48 ARG N    N  20.184  27.625  -0.871 1.00 . B B .  48 ARG N    1 1 
       14 44354 2 1  48 ARG NE   N  24.963  26.237   1.043 1.00 . B B .  48 ARG NE   1 1 
       14 44355 2 1  48 ARG NH1  N  27.091  27.112   0.804 1.00 . B B .  48 ARG NH1  1 1 
       14 44356 2 1  48 ARG NH2  N  26.501  26.048   2.748 1.00 . B B .  48 ARG NH2  1 1 
       14 44357 2 1  48 ARG O    O  20.819  24.281  -0.006 1.00 . B B .  48 ARG O    1 1 
       14 44358 2 1  49 GLY C    C  17.839  23.924   0.865 1.00 . B B .  49 GLY C    1 1 
       14 44359 2 1  49 GLY CA   C  18.743  24.730   1.774 1.00 . B B .  49 GLY CA   1 1 
       14 44360 2 1  49 GLY H    H  19.267  26.702   1.211 1.00 . B B .  49 GLY H    1 1 
       14 44361 2 1  49 GLY HA2  H  19.444  24.060   2.252 1.00 . B B .  49 GLY HA2  1 1 
       14 44362 2 1  49 GLY HA3  H  18.139  25.203   2.535 1.00 . B B .  49 GLY HA3  1 1 
       14 44363 2 1  49 GLY N    N  19.486  25.753   1.064 1.00 . B B .  49 GLY N    1 1 
       14 44364 2 1  49 GLY O    O  17.622  22.739   1.106 1.00 . B B .  49 GLY O    1 1 
       14 44365 2 1  50 ALA C    C  17.176  22.844  -1.949 1.00 . B B .  50 ALA C    1 1 
       14 44366 2 1  50 ALA CA   C  16.437  23.900  -1.135 1.00 . B B .  50 ALA CA   1 1 
       14 44367 2 1  50 ALA CB   C  15.792  24.923  -2.056 1.00 . B B .  50 ALA CB   1 1 
       14 44368 2 1  50 ALA H    H  17.586  25.493  -0.349 1.00 . B B .  50 ALA H    1 1 
       14 44369 2 1  50 ALA HA   H  15.655  23.417  -0.567 1.00 . B B .  50 ALA HA   1 1 
       14 44370 2 1  50 ALA HB1  H  15.061  24.433  -2.683 1.00 . B B .  50 ALA HB1  1 1 
       14 44371 2 1  50 ALA HB2  H  15.307  25.684  -1.464 1.00 . B B .  50 ALA HB2  1 1 
       14 44372 2 1  50 ALA HB3  H  16.551  25.379  -2.676 1.00 . B B .  50 ALA HB3  1 1 
       14 44373 2 1  50 ALA N    N  17.337  24.559  -0.194 1.00 . B B .  50 ALA N    1 1 
       14 44374 2 1  50 ALA O    O  16.695  21.721  -2.109 1.00 . B B .  50 ALA O    1 1 
       14 44375 2 1  51 VAL C    C  19.628  21.105  -2.339 1.00 . B B .  51 VAL C    1 1 
       14 44376 2 1  51 VAL CA   C  19.197  22.290  -3.208 1.00 . B B .  51 VAL CA   1 1 
       14 44377 2 1  51 VAL CB   C  20.453  23.001  -3.760 1.00 . B B .  51 VAL CB   1 1 
       14 44378 2 1  51 VAL CG1  C  21.287  22.051  -4.602 1.00 . B B .  51 VAL CG1  1 1 
       14 44379 2 1  51 VAL CG2  C  20.058  24.213  -4.581 1.00 . B B .  51 VAL CG2  1 1 
       14 44380 2 1  51 VAL H    H  18.655  24.137  -2.323 1.00 . B B .  51 VAL H    1 1 
       14 44381 2 1  51 VAL HA   H  18.621  21.927  -4.045 1.00 . B B .  51 VAL HA   1 1 
       14 44382 2 1  51 VAL HB   H  21.053  23.335  -2.928 1.00 . B B .  51 VAL HB   1 1 
       14 44383 2 1  51 VAL HG11 H  22.287  22.446  -4.708 1.00 . B B .  51 VAL HG11 1 1 
       14 44384 2 1  51 VAL HG12 H  21.329  21.085  -4.119 1.00 . B B .  51 VAL HG12 1 1 
       14 44385 2 1  51 VAL HG13 H  20.836  21.945  -5.577 1.00 . B B .  51 VAL HG13 1 1 
       14 44386 2 1  51 VAL HG21 H  19.443  24.869  -3.981 1.00 . B B .  51 VAL HG21 1 1 
       14 44387 2 1  51 VAL HG22 H  20.946  24.740  -4.897 1.00 . B B .  51 VAL HG22 1 1 
       14 44388 2 1  51 VAL HG23 H  19.501  23.892  -5.448 1.00 . B B .  51 VAL HG23 1 1 
       14 44389 2 1  51 VAL N    N  18.353  23.212  -2.451 1.00 . B B .  51 VAL N    1 1 
       14 44390 2 1  51 VAL O    O  19.582  19.949  -2.771 1.00 . B B .  51 VAL O    1 1 
       14 44391 2 1  52 SER C    C  19.341  19.491   0.319 1.00 . B B .  52 SER C    1 1 
       14 44392 2 1  52 SER CA   C  20.484  20.387  -0.172 1.00 . B B .  52 SER CA   1 1 
       14 44393 2 1  52 SER CB   C  21.180  21.060   1.005 1.00 . B B .  52 SER CB   1 1 
       14 44394 2 1  52 SER H    H  19.991  22.336  -0.808 1.00 . B B .  52 SER H    1 1 
       14 44395 2 1  52 SER HA   H  21.201  19.773  -0.693 1.00 . B B .  52 SER HA   1 1 
       14 44396 2 1  52 SER HB2  H  20.459  21.630   1.572 1.00 . B B .  52 SER HB2  1 1 
       14 44397 2 1  52 SER HB3  H  21.619  20.305   1.636 1.00 . B B .  52 SER HB3  1 1 
       14 44398 2 1  52 SER HG   H  21.825  22.804   0.384 1.00 . B B .  52 SER HG   1 1 
       14 44399 2 1  52 SER N    N  20.014  21.402  -1.103 1.00 . B B .  52 SER N    1 1 
       14 44400 2 1  52 SER O    O  19.567  18.345   0.716 1.00 . B B .  52 SER O    1 1 
       14 44401 2 1  52 SER OG   O  22.203  21.933   0.555 1.00 . B B .  52 SER OG   1 1 
       14 44402 2 1  53 GLN C    C  16.649  18.215  -0.456 1.00 . B B .  53 GLN C    1 1 
       14 44403 2 1  53 GLN CA   C  16.953  19.215   0.650 1.00 . B B .  53 GLN CA   1 1 
       14 44404 2 1  53 GLN CB   C  15.733  20.103   0.909 1.00 . B B .  53 GLN CB   1 1 
       14 44405 2 1  53 GLN CD   C  15.197  19.038   3.148 1.00 . B B .  53 GLN CD   1 1 
       14 44406 2 1  53 GLN CG   C  14.672  19.441   1.780 1.00 . B B .  53 GLN CG   1 1 
       14 44407 2 1  53 GLN H    H  18.005  20.959   0.073 1.00 . B B .  53 GLN H    1 1 
       14 44408 2 1  53 GLN HA   H  17.184  18.665   1.552 1.00 . B B .  53 GLN HA   1 1 
       14 44409 2 1  53 GLN HB2  H  16.058  21.008   1.400 1.00 . B B .  53 GLN HB2  1 1 
       14 44410 2 1  53 GLN HB3  H  15.281  20.358  -0.038 1.00 . B B .  53 GLN HB3  1 1 
       14 44411 2 1  53 GLN HE21 H  14.416  20.675   3.952 1.00 . B B .  53 GLN HE21 1 1 
       14 44412 2 1  53 GLN HE22 H  15.269  19.634   5.038 1.00 . B B .  53 GLN HE22 1 1 
       14 44413 2 1  53 GLN HG2  H  13.855  20.133   1.917 1.00 . B B .  53 GLN HG2  1 1 
       14 44414 2 1  53 GLN HG3  H  14.312  18.556   1.275 1.00 . B B .  53 GLN HG3  1 1 
       14 44415 2 1  53 GLN N    N  18.122  20.014   0.310 1.00 . B B .  53 GLN N    1 1 
       14 44416 2 1  53 GLN NE2  N  14.934  19.862   4.146 1.00 . B B .  53 GLN NE2  1 1 
       14 44417 2 1  53 GLN O    O  16.267  17.085  -0.184 1.00 . B B .  53 GLN O    1 1 
       14 44418 2 1  53 GLN OE1  O  15.819  17.988   3.307 1.00 . B B .  53 GLN OE1  1 1 
       14 44419 2 1  54 ALA C    C  17.448  16.597  -2.951 1.00 . B B .  54 ALA C    1 1 
       14 44420 2 1  54 ALA CA   C  16.542  17.815  -2.864 1.00 . B B .  54 ALA CA   1 1 
       14 44421 2 1  54 ALA CB   C  16.659  18.638  -4.131 1.00 . B B .  54 ALA CB   1 1 
       14 44422 2 1  54 ALA H    H  17.198  19.546  -1.843 1.00 . B B .  54 ALA H    1 1 
       14 44423 2 1  54 ALA HA   H  15.521  17.474  -2.779 1.00 . B B .  54 ALA HA   1 1 
       14 44424 2 1  54 ALA HB1  H  16.834  17.982  -4.971 1.00 . B B .  54 ALA HB1  1 1 
       14 44425 2 1  54 ALA HB2  H  15.743  19.190  -4.290 1.00 . B B .  54 ALA HB2  1 1 
       14 44426 2 1  54 ALA HB3  H  17.484  19.328  -4.034 1.00 . B B .  54 ALA HB3  1 1 
       14 44427 2 1  54 ALA N    N  16.843  18.642  -1.701 1.00 . B B .  54 ALA N    1 1 
       14 44428 2 1  54 ALA O    O  16.979  15.495  -3.239 1.00 . B B .  54 ALA O    1 1 
       14 44429 2 1  55 VAL C    C  19.379  14.671  -1.643 1.00 . B B .  55 VAL C    1 1 
       14 44430 2 1  55 VAL CA   C  19.687  15.682  -2.751 1.00 . B B .  55 VAL CA   1 1 
       14 44431 2 1  55 VAL CB   C  21.172  16.157  -2.671 1.00 . B B .  55 VAL CB   1 1 
       14 44432 2 1  55 VAL CG1  C  21.384  17.171  -1.566 1.00 . B B .  55 VAL CG1  1 1 
       14 44433 2 1  55 VAL CG2  C  22.127  14.985  -2.490 1.00 . B B .  55 VAL CG2  1 1 
       14 44434 2 1  55 VAL H    H  19.061  17.693  -2.478 1.00 . B B .  55 VAL H    1 1 
       14 44435 2 1  55 VAL HA   H  19.547  15.191  -3.707 1.00 . B B .  55 VAL HA   1 1 
       14 44436 2 1  55 VAL HB   H  21.415  16.637  -3.607 1.00 . B B .  55 VAL HB   1 1 
       14 44437 2 1  55 VAL HG11 H  20.836  18.073  -1.795 1.00 . B B .  55 VAL HG11 1 1 
       14 44438 2 1  55 VAL HG12 H  21.029  16.761  -0.631 1.00 . B B .  55 VAL HG12 1 1 
       14 44439 2 1  55 VAL HG13 H  22.436  17.399  -1.482 1.00 . B B .  55 VAL HG13 1 1 
       14 44440 2 1  55 VAL HG21 H  22.830  14.963  -3.310 1.00 . B B .  55 VAL HG21 1 1 
       14 44441 2 1  55 VAL HG22 H  22.663  15.100  -1.560 1.00 . B B .  55 VAL HG22 1 1 
       14 44442 2 1  55 VAL HG23 H  21.565  14.064  -2.471 1.00 . B B .  55 VAL HG23 1 1 
       14 44443 2 1  55 VAL N    N  18.741  16.792  -2.700 1.00 . B B .  55 VAL N    1 1 
       14 44444 2 1  55 VAL O    O  19.327  13.471  -1.893 1.00 . B B .  55 VAL O    1 1 
       14 44445 2 1  56 HIS C    C  17.511  13.580   0.566 1.00 . B B .  56 HIS C    1 1 
       14 44446 2 1  56 HIS CA   C  18.843  14.317   0.711 1.00 . B B .  56 HIS CA   1 1 
       14 44447 2 1  56 HIS CB   C  18.856  15.135   1.998 1.00 . B B .  56 HIS CB   1 1 
       14 44448 2 1  56 HIS CD2  C  21.174  14.300   2.784 1.00 . B B .  56 HIS CD2  1 1 
       14 44449 2 1  56 HIS CE1  C  20.724  14.052   4.909 1.00 . B B .  56 HIS CE1  1 1 
       14 44450 2 1  56 HIS CG   C  19.885  14.664   2.972 1.00 . B B .  56 HIS CG   1 1 
       14 44451 2 1  56 HIS H    H  19.143  16.142  -0.311 1.00 . B B .  56 HIS H    1 1 
       14 44452 2 1  56 HIS HA   H  19.631  13.579   0.769 1.00 . B B .  56 HIS HA   1 1 
       14 44453 2 1  56 HIS HB2  H  19.064  16.169   1.761 1.00 . B B .  56 HIS HB2  1 1 
       14 44454 2 1  56 HIS HB3  H  17.888  15.065   2.472 1.00 . B B .  56 HIS HB3  1 1 
       14 44455 2 1  56 HIS HD1  H  18.775  14.683   4.768 1.00 . B B .  56 HIS HD1  1 1 
       14 44456 2 1  56 HIS HD2  H  21.712  14.305   1.845 1.00 . B B .  56 HIS HD2  1 1 
       14 44457 2 1  56 HIS HE1  H  20.820  13.823   5.961 1.00 . B B .  56 HIS HE1  1 1 
       14 44458 2 1  56 HIS HE2  H  22.626  13.753   4.203 1.00 . B B .  56 HIS HE2  1 1 
       14 44459 2 1  56 HIS N    N  19.132  15.170  -0.435 1.00 . B B .  56 HIS N    1 1 
       14 44460 2 1  56 HIS ND1  N  19.636  14.498   4.314 1.00 . B B .  56 HIS ND1  1 1 
       14 44461 2 1  56 HIS NE2  N  21.672  13.923   4.003 1.00 . B B .  56 HIS NE2  1 1 
       14 44462 2 1  56 HIS O    O  17.428  12.395   0.858 1.00 . B B .  56 HIS O    1 1 
       14 44463 2 1  57 ARG C    C  15.068  12.572  -0.998 1.00 . B B .  57 ARG C    1 1 
       14 44464 2 1  57 ARG CA   C  15.131  13.728  -0.002 1.00 . B B .  57 ARG CA   1 1 
       14 44465 2 1  57 ARG CB   C  14.142  14.821  -0.416 1.00 . B B .  57 ARG CB   1 1 
       14 44466 2 1  57 ARG CD   C  12.360  14.693   1.349 1.00 . B B .  57 ARG CD   1 1 
       14 44467 2 1  57 ARG CG   C  12.692  14.484  -0.118 1.00 . B B .  57 ARG CG   1 1 
       14 44468 2 1  57 ARG CZ   C  11.222  12.666   2.196 1.00 . B B .  57 ARG CZ   1 1 
       14 44469 2 1  57 ARG H    H  16.630  15.220  -0.177 1.00 . B B .  57 ARG H    1 1 
       14 44470 2 1  57 ARG HA   H  14.852  13.360   0.974 1.00 . B B .  57 ARG HA   1 1 
       14 44471 2 1  57 ARG HB2  H  14.392  15.730   0.109 1.00 . B B .  57 ARG HB2  1 1 
       14 44472 2 1  57 ARG HB3  H  14.238  14.993  -1.478 1.00 . B B .  57 ARG HB3  1 1 
       14 44473 2 1  57 ARG HD2  H  13.205  14.376   1.944 1.00 . B B .  57 ARG HD2  1 1 
       14 44474 2 1  57 ARG HD3  H  12.172  15.742   1.519 1.00 . B B .  57 ARG HD3  1 1 
       14 44475 2 1  57 ARG HE   H  10.303  14.367   1.668 1.00 . B B .  57 ARG HE   1 1 
       14 44476 2 1  57 ARG HG2  H  12.057  15.121  -0.713 1.00 . B B .  57 ARG HG2  1 1 
       14 44477 2 1  57 ARG HG3  H  12.513  13.449  -0.376 1.00 . B B .  57 ARG HG3  1 1 
       14 44478 2 1  57 ARG HH11 H  13.243  12.530   2.169 1.00 . B B .  57 ARG HH11 1 1 
       14 44479 2 1  57 ARG HH12 H  12.415  11.100   2.704 1.00 . B B .  57 ARG HH12 1 1 
       14 44480 2 1  57 ARG HH21 H   9.212  12.502   2.385 1.00 . B B .  57 ARG HH21 1 1 
       14 44481 2 1  57 ARG HH22 H  10.118  11.082   2.814 1.00 . B B .  57 ARG HH22 1 1 
       14 44482 2 1  57 ARG N    N  16.481  14.287   0.101 1.00 . B B .  57 ARG N    1 1 
       14 44483 2 1  57 ARG NE   N  11.181  13.925   1.753 1.00 . B B .  57 ARG NE   1 1 
       14 44484 2 1  57 ARG NH1  N  12.386  12.052   2.369 1.00 . B B .  57 ARG NH1  1 1 
       14 44485 2 1  57 ARG NH2  N  10.095  12.034   2.493 1.00 . B B .  57 ARG NH2  1 1 
       14 44486 2 1  57 ARG O    O  14.553  11.497  -0.680 1.00 . B B .  57 ARG O    1 1 
       14 44487 2 1  58 VAL C    C  16.501  10.629  -2.942 1.00 . B B .  58 VAL C    1 1 
       14 44488 2 1  58 VAL CA   C  15.558  11.796  -3.256 1.00 . B B .  58 VAL CA   1 1 
       14 44489 2 1  58 VAL CB   C  15.904  12.426  -4.630 1.00 . B B .  58 VAL CB   1 1 
       14 44490 2 1  58 VAL CG1  C  16.062  11.368  -5.715 1.00 . B B .  58 VAL CG1  1 1 
       14 44491 2 1  58 VAL CG2  C  14.828  13.429  -5.022 1.00 . B B .  58 VAL CG2  1 1 
       14 44492 2 1  58 VAL H    H  16.030  13.662  -2.370 1.00 . B B .  58 VAL H    1 1 
       14 44493 2 1  58 VAL HA   H  14.546  11.416  -3.309 1.00 . B B .  58 VAL HA   1 1 
       14 44494 2 1  58 VAL HB   H  16.840  12.956  -4.536 1.00 . B B .  58 VAL HB   1 1 
       14 44495 2 1  58 VAL HG11 H  16.084  11.844  -6.685 1.00 . B B .  58 VAL HG11 1 1 
       14 44496 2 1  58 VAL HG12 H  16.985  10.828  -5.560 1.00 . B B .  58 VAL HG12 1 1 
       14 44497 2 1  58 VAL HG13 H  15.232  10.679  -5.671 1.00 . B B .  58 VAL HG13 1 1 
       14 44498 2 1  58 VAL HG21 H  15.096  13.896  -5.959 1.00 . B B .  58 VAL HG21 1 1 
       14 44499 2 1  58 VAL HG22 H  13.884  12.919  -5.131 1.00 . B B .  58 VAL HG22 1 1 
       14 44500 2 1  58 VAL HG23 H  14.745  14.185  -4.255 1.00 . B B .  58 VAL HG23 1 1 
       14 44501 2 1  58 VAL N    N  15.599  12.798  -2.195 1.00 . B B .  58 VAL N    1 1 
       14 44502 2 1  58 VAL O    O  16.156   9.467  -3.170 1.00 . B B .  58 VAL O    1 1 
       14 44503 2 1  59 TRP C    C  18.107   9.001  -0.908 1.00 . B B .  59 TRP C    1 1 
       14 44504 2 1  59 TRP CA   C  18.647   9.902  -2.019 1.00 . B B .  59 TRP CA   1 1 
       14 44505 2 1  59 TRP CB   C  19.973  10.516  -1.573 1.00 . B B .  59 TRP CB   1 1 
       14 44506 2 1  59 TRP CD1  C  21.692   8.916  -0.546 1.00 . B B .  59 TRP CD1  1 1 
       14 44507 2 1  59 TRP CD2  C  21.829   9.104  -2.770 1.00 . B B .  59 TRP CD2  1 1 
       14 44508 2 1  59 TRP CE2  C  22.821   8.206  -2.337 1.00 . B B .  59 TRP CE2  1 1 
       14 44509 2 1  59 TRP CE3  C  21.721   9.381  -4.131 1.00 . B B .  59 TRP CE3  1 1 
       14 44510 2 1  59 TRP CG   C  21.119   9.549  -1.609 1.00 . B B .  59 TRP CG   1 1 
       14 44511 2 1  59 TRP CH2  C  23.570   7.878  -4.554 1.00 . B B .  59 TRP CH2  1 1 
       14 44512 2 1  59 TRP CZ2  C  23.700   7.584  -3.223 1.00 . B B .  59 TRP CZ2  1 1 
       14 44513 2 1  59 TRP CZ3  C  22.591   8.765  -5.009 1.00 . B B .  59 TRP CZ3  1 1 
       14 44514 2 1  59 TRP H    H  17.904  11.892  -2.253 1.00 . B B .  59 TRP H    1 1 
       14 44515 2 1  59 TRP HA   H  18.824   9.295  -2.895 1.00 . B B .  59 TRP HA   1 1 
       14 44516 2 1  59 TRP HB2  H  20.214  11.344  -2.221 1.00 . B B .  59 TRP HB2  1 1 
       14 44517 2 1  59 TRP HB3  H  19.871  10.876  -0.559 1.00 . B B .  59 TRP HB3  1 1 
       14 44518 2 1  59 TRP HD1  H  21.375   9.042   0.478 1.00 . B B .  59 TRP HD1  1 1 
       14 44519 2 1  59 TRP HE1  H  23.280   7.548  -0.398 1.00 . B B .  59 TRP HE1  1 1 
       14 44520 2 1  59 TRP HE3  H  20.969  10.064  -4.500 1.00 . B B .  59 TRP HE3  1 1 
       14 44521 2 1  59 TRP HH2  H  24.232   7.423  -5.280 1.00 . B B .  59 TRP HH2  1 1 
       14 44522 2 1  59 TRP HZ2  H  24.461   6.895  -2.888 1.00 . B B .  59 TRP HZ2  1 1 
       14 44523 2 1  59 TRP HZ3  H  22.520   8.971  -6.067 1.00 . B B .  59 TRP HZ3  1 1 
       14 44524 2 1  59 TRP N    N  17.676  10.941  -2.393 1.00 . B B .  59 TRP N    1 1 
       14 44525 2 1  59 TRP NE1  N  22.716   8.107  -0.975 1.00 . B B .  59 TRP NE1  1 1 
       14 44526 2 1  59 TRP O    O  18.311   7.789  -0.939 1.00 . B B .  59 TRP O    1 1 
       14 44527 2 1  60 ALA C    C  15.773   7.874   0.681 1.00 . B B .  60 ALA C    1 1 
       14 44528 2 1  60 ALA CA   C  16.843   8.840   1.176 1.00 . B B .  60 ALA CA   1 1 
       14 44529 2 1  60 ALA CB   C  16.259   9.776   2.224 1.00 . B B .  60 ALA CB   1 1 
       14 44530 2 1  60 ALA H    H  17.307  10.573   0.038 1.00 . B B .  60 ALA H    1 1 
       14 44531 2 1  60 ALA HA   H  17.638   8.273   1.640 1.00 . B B .  60 ALA HA   1 1 
       14 44532 2 1  60 ALA HB1  H  15.447   9.280   2.737 1.00 . B B .  60 ALA HB1  1 1 
       14 44533 2 1  60 ALA HB2  H  17.025  10.044   2.936 1.00 . B B .  60 ALA HB2  1 1 
       14 44534 2 1  60 ALA HB3  H  15.888  10.670   1.742 1.00 . B B .  60 ALA HB3  1 1 
       14 44535 2 1  60 ALA N    N  17.421   9.596   0.064 1.00 . B B .  60 ALA N    1 1 
       14 44536 2 1  60 ALA O    O  15.640   6.768   1.202 1.00 . B B .  60 ALA O    1 1 
       14 44537 2 1  61 ALA C    C  14.637   6.312  -1.729 1.00 . B B .  61 ALA C    1 1 
       14 44538 2 1  61 ALA CA   C  14.004   7.459  -0.945 1.00 . B B .  61 ALA CA   1 1 
       14 44539 2 1  61 ALA CB   C  13.120   8.295  -1.854 1.00 . B B .  61 ALA CB   1 1 
       14 44540 2 1  61 ALA H    H  15.179   9.199  -0.693 1.00 . B B .  61 ALA H    1 1 
       14 44541 2 1  61 ALA HA   H  13.389   7.051  -0.155 1.00 . B B .  61 ALA HA   1 1 
       14 44542 2 1  61 ALA HB1  H  13.078   7.839  -2.831 1.00 . B B .  61 ALA HB1  1 1 
       14 44543 2 1  61 ALA HB2  H  12.125   8.350  -1.438 1.00 . B B .  61 ALA HB2  1 1 
       14 44544 2 1  61 ALA HB3  H  13.532   9.290  -1.937 1.00 . B B .  61 ALA HB3  1 1 
       14 44545 2 1  61 ALA N    N  15.030   8.295  -0.338 1.00 . B B .  61 ALA N    1 1 
       14 44546 2 1  61 ALA O    O  14.149   5.183  -1.699 1.00 . B B .  61 ALA O    1 1 
       14 44547 2 1  62 PHE C    C  17.102   4.574  -2.253 1.00 . B B .  62 PHE C    1 1 
       14 44548 2 1  62 PHE CA   C  16.485   5.624  -3.183 1.00 . B B .  62 PHE CA   1 1 
       14 44549 2 1  62 PHE CB   C  17.575   6.330  -4.005 1.00 . B B .  62 PHE CB   1 1 
       14 44550 2 1  62 PHE CD1  C  18.037   4.529  -5.698 1.00 . B B .  62 PHE CD1  1 1 
       14 44551 2 1  62 PHE CD2  C  19.868   5.426  -4.458 1.00 . B B .  62 PHE CD2  1 1 
       14 44552 2 1  62 PHE CE1  C  18.902   3.685  -6.367 1.00 . B B .  62 PHE CE1  1 1 
       14 44553 2 1  62 PHE CE2  C  20.736   4.585  -5.124 1.00 . B B .  62 PHE CE2  1 1 
       14 44554 2 1  62 PHE CG   C  18.511   5.408  -4.736 1.00 . B B .  62 PHE CG   1 1 
       14 44555 2 1  62 PHE CZ   C  20.253   3.713  -6.080 1.00 . B B .  62 PHE CZ   1 1 
       14 44556 2 1  62 PHE H    H  16.053   7.548  -2.411 1.00 . B B .  62 PHE H    1 1 
       14 44557 2 1  62 PHE HA   H  15.797   5.134  -3.856 1.00 . B B .  62 PHE HA   1 1 
       14 44558 2 1  62 PHE HB2  H  17.102   6.964  -4.737 1.00 . B B .  62 PHE HB2  1 1 
       14 44559 2 1  62 PHE HB3  H  18.168   6.944  -3.341 1.00 . B B .  62 PHE HB3  1 1 
       14 44560 2 1  62 PHE HD1  H  16.981   4.507  -5.922 1.00 . B B .  62 PHE HD1  1 1 
       14 44561 2 1  62 PHE HD2  H  20.248   6.108  -3.711 1.00 . B B .  62 PHE HD2  1 1 
       14 44562 2 1  62 PHE HE1  H  18.523   3.005  -7.115 1.00 . B B .  62 PHE HE1  1 1 
       14 44563 2 1  62 PHE HE2  H  21.791   4.610  -4.898 1.00 . B B .  62 PHE HE2  1 1 
       14 44564 2 1  62 PHE HZ   H  20.930   3.054  -6.602 1.00 . B B .  62 PHE HZ   1 1 
       14 44565 2 1  62 PHE N    N  15.735   6.616  -2.416 1.00 . B B .  62 PHE N    1 1 
       14 44566 2 1  62 PHE O    O  17.101   3.382  -2.559 1.00 . B B .  62 PHE O    1 1 
       14 44567 2 1  63 GLU C    C  17.166   3.276   0.557 1.00 . B B .  63 GLU C    1 1 
       14 44568 2 1  63 GLU CA   C  18.222   4.157  -0.120 1.00 . B B .  63 GLU CA   1 1 
       14 44569 2 1  63 GLU CB   C  18.961   4.994   0.927 1.00 . B B .  63 GLU CB   1 1 
       14 44570 2 1  63 GLU CD   C  21.464   4.663   0.996 1.00 . B B .  63 GLU CD   1 1 
       14 44571 2 1  63 GLU CG   C  20.124   4.272   1.582 1.00 . B B .  63 GLU CG   1 1 
       14 44572 2 1  63 GLU H    H  17.601   6.003  -0.950 1.00 . B B .  63 GLU H    1 1 
       14 44573 2 1  63 GLU HA   H  18.933   3.520  -0.625 1.00 . B B .  63 GLU HA   1 1 
       14 44574 2 1  63 GLU HB2  H  19.343   5.886   0.451 1.00 . B B .  63 GLU HB2  1 1 
       14 44575 2 1  63 GLU HB3  H  18.264   5.282   1.700 1.00 . B B .  63 GLU HB3  1 1 
       14 44576 2 1  63 GLU HG2  H  20.130   4.506   2.635 1.00 . B B .  63 GLU HG2  1 1 
       14 44577 2 1  63 GLU HG3  H  19.987   3.207   1.452 1.00 . B B .  63 GLU HG3  1 1 
       14 44578 2 1  63 GLU N    N  17.616   5.034  -1.117 1.00 . B B .  63 GLU N    1 1 
       14 44579 2 1  63 GLU O    O  17.429   2.121   0.890 1.00 . B B .  63 GLU O    1 1 
       14 44580 2 1  63 GLU OE1  O  22.012   5.713   1.395 1.00 . B B .  63 GLU OE1  1 1 
       14 44581 2 1  63 GLU OE2  O  21.985   3.916   0.147 1.00 . B B .  63 GLU OE2  1 1 
       14 44582 2 1  64 ASP C    C  14.326   2.027   0.420 1.00 . B B .  64 ASP C    1 1 
       14 44583 2 1  64 ASP CA   C  14.862   3.103   1.368 1.00 . B B .  64 ASP CA   1 1 
       14 44584 2 1  64 ASP CB   C  13.756   4.094   1.754 1.00 . B B .  64 ASP CB   1 1 
       14 44585 2 1  64 ASP CG   C  12.448   3.435   2.162 1.00 . B B .  64 ASP CG   1 1 
       14 44586 2 1  64 ASP H    H  15.836   4.763   0.477 1.00 . B B .  64 ASP H    1 1 
       14 44587 2 1  64 ASP HA   H  15.234   2.625   2.261 1.00 . B B .  64 ASP HA   1 1 
       14 44588 2 1  64 ASP HB2  H  14.100   4.693   2.584 1.00 . B B .  64 ASP HB2  1 1 
       14 44589 2 1  64 ASP HB3  H  13.560   4.742   0.912 1.00 . B B .  64 ASP HB3  1 1 
       14 44590 2 1  64 ASP N    N  15.974   3.831   0.750 1.00 . B B .  64 ASP N    1 1 
       14 44591 2 1  64 ASP O    O  14.023   0.908   0.836 1.00 . B B .  64 ASP O    1 1 
       14 44592 2 1  64 ASP OD1  O  12.469   2.495   2.983 1.00 . B B .  64 ASP OD1  1 1 
       14 44593 2 1  64 ASP OD2  O  11.387   3.881   1.676 1.00 . B B .  64 ASP OD2  1 1 
       14 44594 2 1  65 LYS C    C  14.857   0.425  -2.294 1.00 . B B .  65 LYS C    1 1 
       14 44595 2 1  65 LYS CA   C  13.772   1.427  -1.886 1.00 . B B .  65 LYS CA   1 1 
       14 44596 2 1  65 LYS CB   C  13.281   2.197  -3.114 1.00 . B B .  65 LYS CB   1 1 
       14 44597 2 1  65 LYS CD   C  11.684   4.061  -3.638 1.00 . B B .  65 LYS CD   1 1 
       14 44598 2 1  65 LYS CE   C  10.716   4.939  -2.861 1.00 . B B .  65 LYS CE   1 1 
       14 44599 2 1  65 LYS CG   C  11.853   2.702  -2.982 1.00 . B B .  65 LYS CG   1 1 
       14 44600 2 1  65 LYS H    H  14.533   3.261  -1.142 1.00 . B B .  65 LYS H    1 1 
       14 44601 2 1  65 LYS HA   H  12.940   0.883  -1.463 1.00 . B B .  65 LYS HA   1 1 
       14 44602 2 1  65 LYS HB2  H  13.926   3.048  -3.273 1.00 . B B .  65 LYS HB2  1 1 
       14 44603 2 1  65 LYS HB3  H  13.332   1.550  -3.975 1.00 . B B .  65 LYS HB3  1 1 
       14 44604 2 1  65 LYS HD2  H  12.644   4.551  -3.678 1.00 . B B .  65 LYS HD2  1 1 
       14 44605 2 1  65 LYS HD3  H  11.306   3.921  -4.641 1.00 . B B .  65 LYS HD3  1 1 
       14 44606 2 1  65 LYS HE2  H  10.168   4.321  -2.166 1.00 . B B .  65 LYS HE2  1 1 
       14 44607 2 1  65 LYS HE3  H  11.282   5.679  -2.316 1.00 . B B .  65 LYS HE3  1 1 
       14 44608 2 1  65 LYS HG2  H  11.188   1.997  -3.455 1.00 . B B .  65 LYS HG2  1 1 
       14 44609 2 1  65 LYS HG3  H  11.607   2.785  -1.933 1.00 . B B .  65 LYS HG3  1 1 
       14 44610 2 1  65 LYS HZ1  H   9.528   5.027  -4.579 1.00 . B B .  65 LYS HZ1  1 1 
       14 44611 2 1  65 LYS HZ2  H  10.149   6.528  -4.099 1.00 . B B .  65 LYS HZ2  1 1 
       14 44612 2 1  65 LYS HZ3  H   8.862   5.831  -3.245 1.00 . B B .  65 LYS HZ3  1 1 
       14 44613 2 1  65 LYS N    N  14.257   2.359  -0.868 1.00 . B B .  65 LYS N    1 1 
       14 44614 2 1  65 LYS NZ   N   9.750   5.631  -3.758 1.00 . B B .  65 LYS NZ   1 1 
       14 44615 2 1  65 LYS O    O  14.641  -0.425  -3.159 1.00 . B B .  65 LYS O    1 1 
       14 44616 2 1  66 ASN C    C  17.012  -1.621  -0.991 1.00 . B B .  66 ASN C    1 1 
       14 44617 2 1  66 ASN CA   C  17.121  -0.402  -1.901 1.00 . B B .  66 ASN CA   1 1 
       14 44618 2 1  66 ASN CB   C  18.462   0.296  -1.667 1.00 . B B .  66 ASN CB   1 1 
       14 44619 2 1  66 ASN CG   C  19.302   0.387  -2.921 1.00 . B B .  66 ASN CG   1 1 
       14 44620 2 1  66 ASN H    H  16.136   1.240  -0.994 1.00 . B B .  66 ASN H    1 1 
       14 44621 2 1  66 ASN HA   H  17.061  -0.723  -2.930 1.00 . B B .  66 ASN HA   1 1 
       14 44622 2 1  66 ASN HB2  H  18.278   1.298  -1.308 1.00 . B B .  66 ASN HB2  1 1 
       14 44623 2 1  66 ASN HB3  H  19.018  -0.253  -0.920 1.00 . B B .  66 ASN HB3  1 1 
       14 44624 2 1  66 ASN HD21 H  18.319   2.021  -3.482 1.00 . B B .  66 ASN HD21 1 1 
       14 44625 2 1  66 ASN HD22 H  19.562   1.477  -4.557 1.00 . B B .  66 ASN HD22 1 1 
       14 44626 2 1  66 ASN N    N  16.017   0.523  -1.653 1.00 . B B .  66 ASN N    1 1 
       14 44627 2 1  66 ASN ND2  N  19.036   1.395  -3.735 1.00 . B B .  66 ASN ND2  1 1 
       14 44628 2 1  66 ASN O    O  17.797  -2.566  -1.096 1.00 . B B .  66 ASN O    1 1 
       14 44629 2 1  66 ASN OD1  O  20.188  -0.433  -3.152 1.00 . B B .  66 ASN OD1  1 1 
       14 44630 2 1  67 LEU C    C  15.072  -3.864   0.235 1.00 . B B .  67 LEU C    1 1 
       14 44631 2 1  67 LEU CA   C  15.821  -2.672   0.859 1.00 . B B .  67 LEU CA   1 1 
       14 44632 2 1  67 LEU CB   C  15.103  -2.167   2.124 1.00 . B B .  67 LEU CB   1 1 
       14 44633 2 1  67 LEU CD1  C  14.876  -3.992   3.843 1.00 . B B .  67 LEU CD1  1 1 
       14 44634 2 1  67 LEU CD2  C  17.123  -2.995   3.394 1.00 . B B .  67 LEU CD2  1 1 
       14 44635 2 1  67 LEU CG   C  15.626  -2.726   3.459 1.00 . B B .  67 LEU CG   1 1 
       14 44636 2 1  67 LEU H    H  15.448  -0.799  -0.054 1.00 . B B .  67 LEU H    1 1 
       14 44637 2 1  67 LEU HA   H  16.793  -3.020   1.147 1.00 . B B .  67 LEU HA   1 1 
       14 44638 2 1  67 LEU HB2  H  15.189  -1.090   2.151 1.00 . B B .  67 LEU HB2  1 1 
       14 44639 2 1  67 LEU HB3  H  14.057  -2.424   2.040 1.00 . B B .  67 LEU HB3  1 1 
       14 44640 2 1  67 LEU HD11 H  15.347  -4.444   4.704 1.00 . B B .  67 LEU HD11 1 1 
       14 44641 2 1  67 LEU HD12 H  13.852  -3.746   4.082 1.00 . B B .  67 LEU HD12 1 1 
       14 44642 2 1  67 LEU HD13 H  14.896  -4.685   3.015 1.00 . B B .  67 LEU HD13 1 1 
       14 44643 2 1  67 LEU HD21 H  17.571  -2.787   4.355 1.00 . B B .  67 LEU HD21 1 1 
       14 44644 2 1  67 LEU HD22 H  17.290  -4.030   3.137 1.00 . B B .  67 LEU HD22 1 1 
       14 44645 2 1  67 LEU HD23 H  17.570  -2.361   2.644 1.00 . B B .  67 LEU HD23 1 1 
       14 44646 2 1  67 LEU HG   H  15.454  -1.993   4.237 1.00 . B B .  67 LEU HG   1 1 
       14 44647 2 1  67 LEU N    N  16.038  -1.584  -0.086 1.00 . B B .  67 LEU N    1 1 
       14 44648 2 1  67 LEU O    O  15.511  -4.999   0.416 1.00 . B B .  67 LEU O    1 1 
       14 44649 2 1  68 PRO C    C  14.007  -5.262  -2.391 1.00 . B B .  68 PRO C    1 1 
       14 44650 2 1  68 PRO CA   C  13.229  -4.745  -1.176 1.00 . B B .  68 PRO CA   1 1 
       14 44651 2 1  68 PRO CB   C  11.901  -4.128  -1.636 1.00 . B B .  68 PRO CB   1 1 
       14 44652 2 1  68 PRO CD   C  13.227  -2.376  -0.634 1.00 . B B .  68 PRO CD   1 1 
       14 44653 2 1  68 PRO CG   C  11.836  -2.759  -1.049 1.00 . B B .  68 PRO CG   1 1 
       14 44654 2 1  68 PRO HA   H  13.029  -5.570  -0.508 1.00 . B B .  68 PRO HA   1 1 
       14 44655 2 1  68 PRO HB2  H  11.884  -4.088  -2.715 1.00 . B B .  68 PRO HB2  1 1 
       14 44656 2 1  68 PRO HB3  H  11.083  -4.742  -1.287 1.00 . B B .  68 PRO HB3  1 1 
       14 44657 2 1  68 PRO HD2  H  13.706  -1.778  -1.390 1.00 . B B .  68 PRO HD2  1 1 
       14 44658 2 1  68 PRO HD3  H  13.201  -1.841   0.304 1.00 . B B .  68 PRO HD3  1 1 
       14 44659 2 1  68 PRO HG2  H  11.469  -2.066  -1.790 1.00 . B B .  68 PRO HG2  1 1 
       14 44660 2 1  68 PRO HG3  H  11.181  -2.764  -0.191 1.00 . B B .  68 PRO HG3  1 1 
       14 44661 2 1  68 PRO N    N  13.931  -3.655  -0.478 1.00 . B B .  68 PRO N    1 1 
       14 44662 2 1  68 PRO O    O  13.698  -4.928  -3.535 1.00 . B B .  68 PRO O    1 1 
       14 44663 2 1  69 GLU C    C  15.927  -8.139  -3.063 1.00 . B B .  69 GLU C    1 1 
       14 44664 2 1  69 GLU CA   C  15.856  -6.625  -3.175 1.00 . B B .  69 GLU CA   1 1 
       14 44665 2 1  69 GLU CB   C  17.259  -6.020  -3.080 1.00 . B B .  69 GLU CB   1 1 
       14 44666 2 1  69 GLU CD   C  16.841  -5.366  -5.503 1.00 . B B .  69 GLU CD   1 1 
       14 44667 2 1  69 GLU CG   C  17.871  -5.633  -4.422 1.00 . B B .  69 GLU CG   1 1 
       14 44668 2 1  69 GLU H    H  15.197  -6.322  -1.200 1.00 . B B .  69 GLU H    1 1 
       14 44669 2 1  69 GLU HA   H  15.424  -6.365  -4.129 1.00 . B B .  69 GLU HA   1 1 
       14 44670 2 1  69 GLU HB2  H  17.209  -5.133  -2.466 1.00 . B B .  69 GLU HB2  1 1 
       14 44671 2 1  69 GLU HB3  H  17.913  -6.737  -2.605 1.00 . B B .  69 GLU HB3  1 1 
       14 44672 2 1  69 GLU HG2  H  18.464  -4.741  -4.287 1.00 . B B .  69 GLU HG2  1 1 
       14 44673 2 1  69 GLU HG3  H  18.510  -6.438  -4.750 1.00 . B B .  69 GLU HG3  1 1 
       14 44674 2 1  69 GLU N    N  15.013  -6.081  -2.130 1.00 . B B .  69 GLU N    1 1 
       14 44675 2 1  69 GLU O    O  16.361  -8.676  -2.042 1.00 . B B .  69 GLU O    1 1 
       14 44676 2 1  69 GLU OE1  O  16.295  -4.245  -5.552 1.00 . B B .  69 GLU OE1  1 1 
       14 44677 2 1  69 GLU OE2  O  16.577  -6.283  -6.311 1.00 . B B .  69 GLU OE2  1 1 
       14 44678 2 1  70 GLY C    C  14.277 -10.911  -3.575 1.00 . B B .  70 GLY C    1 1 
       14 44679 2 1  70 GLY CA   C  15.525 -10.267  -4.133 1.00 . B B .  70 GLY CA   1 1 
       14 44680 2 1  70 GLY H    H  15.053  -8.333  -4.852 1.00 . B B .  70 GLY H    1 1 
       14 44681 2 1  70 GLY HA2  H  15.657 -10.585  -5.157 1.00 . B B .  70 GLY HA2  1 1 
       14 44682 2 1  70 GLY HA3  H  16.377 -10.589  -3.553 1.00 . B B .  70 GLY HA3  1 1 
       14 44683 2 1  70 GLY N    N  15.459  -8.821  -4.099 1.00 . B B .  70 GLY N    1 1 
       14 44684 2 1  70 GLY O    O  13.611 -11.693  -4.256 1.00 . B B .  70 GLY O    1 1 
       14 44685 2 1  71 TYR C    C  11.538 -10.310  -2.046 1.00 . B B .  71 TYR C    1 1 
       14 44686 2 1  71 TYR CA   C  12.772 -11.121  -1.680 1.00 . B B .  71 TYR CA   1 1 
       14 44687 2 1  71 TYR CB   C  12.942 -11.169  -0.154 1.00 . B B .  71 TYR CB   1 1 
       14 44688 2 1  71 TYR CD1  C  13.414  -8.812   0.634 1.00 . B B .  71 TYR CD1  1 1 
       14 44689 2 1  71 TYR CD2  C  15.177 -10.412   0.754 1.00 . B B .  71 TYR CD2  1 1 
       14 44690 2 1  71 TYR CE1  C  14.248  -7.848   1.164 1.00 . B B .  71 TYR CE1  1 1 
       14 44691 2 1  71 TYR CE2  C  16.016  -9.453   1.282 1.00 . B B .  71 TYR CE2  1 1 
       14 44692 2 1  71 TYR CG   C  13.862 -10.110   0.420 1.00 . B B .  71 TYR CG   1 1 
       14 44693 2 1  71 TYR CZ   C  15.549  -8.174   1.484 1.00 . B B .  71 TYR CZ   1 1 
       14 44694 2 1  71 TYR H    H  14.514  -9.928  -1.854 1.00 . B B .  71 TYR H    1 1 
       14 44695 2 1  71 TYR HA   H  12.634 -12.128  -2.046 1.00 . B B .  71 TYR HA   1 1 
       14 44696 2 1  71 TYR HB2  H  11.975 -11.047   0.310 1.00 . B B .  71 TYR HB2  1 1 
       14 44697 2 1  71 TYR HB3  H  13.341 -12.134   0.120 1.00 . B B .  71 TYR HB3  1 1 
       14 44698 2 1  71 TYR HD1  H  12.394  -8.557   0.379 1.00 . B B .  71 TYR HD1  1 1 
       14 44699 2 1  71 TYR HD2  H  15.541 -11.417   0.596 1.00 . B B .  71 TYR HD2  1 1 
       14 44700 2 1  71 TYR HE1  H  13.881  -6.846   1.325 1.00 . B B .  71 TYR HE1  1 1 
       14 44701 2 1  71 TYR HE2  H  17.036  -9.705   1.532 1.00 . B B .  71 TYR HE2  1 1 
       14 44702 2 1  71 TYR HH   H  16.025  -6.340   1.827 1.00 . B B .  71 TYR HH   1 1 
       14 44703 2 1  71 TYR N    N  13.951 -10.575  -2.334 1.00 . B B .  71 TYR N    1 1 
       14 44704 2 1  71 TYR O    O  11.614  -9.094  -2.238 1.00 . B B .  71 TYR O    1 1 
       14 44705 2 1  71 TYR OH   O  16.384  -7.215   2.014 1.00 . B B .  71 TYR OH   1 1 
       14 44706 2 1  72 ALA C    C   8.082 -10.628  -1.501 1.00 . B B .  72 ALA C    1 1 
       14 44707 2 1  72 ALA CA   C   9.167 -10.343  -2.525 1.00 . B B .  72 ALA CA   1 1 
       14 44708 2 1  72 ALA CB   C   8.735 -10.811  -3.909 1.00 . B B .  72 ALA CB   1 1 
       14 44709 2 1  72 ALA H    H  10.405 -11.945  -1.947 1.00 . B B .  72 ALA H    1 1 
       14 44710 2 1  72 ALA HA   H   9.341  -9.279  -2.566 1.00 . B B .  72 ALA HA   1 1 
       14 44711 2 1  72 ALA HB1  H   7.676 -11.022  -3.903 1.00 . B B .  72 ALA HB1  1 1 
       14 44712 2 1  72 ALA HB2  H   8.945 -10.036  -4.633 1.00 . B B .  72 ALA HB2  1 1 
       14 44713 2 1  72 ALA HB3  H   9.280 -11.706  -4.172 1.00 . B B .  72 ALA HB3  1 1 
       14 44714 2 1  72 ALA N    N  10.409 -10.986  -2.146 1.00 . B B .  72 ALA N    1 1 
       14 44715 2 1  72 ALA O    O   8.229 -11.509  -0.652 1.00 . B B .  72 ALA O    1 1 
       14 44716 2 1  73 ARG C    C   4.624 -10.304  -1.565 1.00 . B B .  73 ARG C    1 1 
       14 44717 2 1  73 ARG CA   C   5.862 -10.078  -0.710 1.00 . B B .  73 ARG CA   1 1 
       14 44718 2 1  73 ARG CB   C   5.665  -8.875   0.215 1.00 . B B .  73 ARG CB   1 1 
       14 44719 2 1  73 ARG CD   C   4.687  -8.623   2.509 1.00 . B B .  73 ARG CD   1 1 
       14 44720 2 1  73 ARG CG   C   5.829  -9.199   1.691 1.00 . B B .  73 ARG CG   1 1 
       14 44721 2 1  73 ARG CZ   C   4.811  -8.124   4.931 1.00 . B B .  73 ARG CZ   1 1 
       14 44722 2 1  73 ARG H    H   6.972  -9.149  -2.245 1.00 . B B .  73 ARG H    1 1 
       14 44723 2 1  73 ARG HA   H   6.045 -10.963  -0.116 1.00 . B B .  73 ARG HA   1 1 
       14 44724 2 1  73 ARG HB2  H   6.387  -8.115  -0.044 1.00 . B B .  73 ARG HB2  1 1 
       14 44725 2 1  73 ARG HB3  H   4.671  -8.480   0.064 1.00 . B B .  73 ARG HB3  1 1 
       14 44726 2 1  73 ARG HD2  H   4.715  -7.546   2.430 1.00 . B B .  73 ARG HD2  1 1 
       14 44727 2 1  73 ARG HD3  H   3.755  -8.985   2.103 1.00 . B B .  73 ARG HD3  1 1 
       14 44728 2 1  73 ARG HE   H   4.760  -9.966   4.139 1.00 . B B .  73 ARG HE   1 1 
       14 44729 2 1  73 ARG HG2  H   5.843 -10.272   1.815 1.00 . B B .  73 ARG HG2  1 1 
       14 44730 2 1  73 ARG HG3  H   6.761  -8.779   2.042 1.00 . B B .  73 ARG HG3  1 1 
       14 44731 2 1  73 ARG HH11 H   4.847  -6.477   3.738 1.00 . B B .  73 ARG HH11 1 1 
       14 44732 2 1  73 ARG HH12 H   4.874  -6.158   5.452 1.00 . B B .  73 ARG HH12 1 1 
       14 44733 2 1  73 ARG HH21 H   4.802  -9.562   6.364 1.00 . B B .  73 ARG HH21 1 1 
       14 44734 2 1  73 ARG HH22 H   4.855  -7.919   6.953 1.00 . B B .  73 ARG HH22 1 1 
       14 44735 2 1  73 ARG N    N   7.005  -9.872  -1.576 1.00 . B B .  73 ARG N    1 1 
       14 44736 2 1  73 ARG NE   N   4.764  -8.998   3.923 1.00 . B B .  73 ARG NE   1 1 
       14 44737 2 1  73 ARG NH1  N   4.849  -6.818   4.688 1.00 . B B .  73 ARG NH1  1 1 
       14 44738 2 1  73 ARG NH2  N   4.825  -8.567   6.183 1.00 . B B .  73 ARG NH2  1 1 
       14 44739 2 1  73 ARG O    O   4.200  -9.415  -2.306 1.00 . B B .  73 ARG O    1 1 
       14 44740 2 1  74 VAL C    C   1.607 -11.391  -1.672 1.00 . B B .  74 VAL C    1 1 
       14 44741 2 1  74 VAL CA   C   2.917 -11.850  -2.305 1.00 . B B .  74 VAL CA   1 1 
       14 44742 2 1  74 VAL CB   C   2.861 -13.370  -2.597 1.00 . B B .  74 VAL CB   1 1 
       14 44743 2 1  74 VAL CG1  C   3.975 -13.768  -3.551 1.00 . B B .  74 VAL CG1  1 1 
       14 44744 2 1  74 VAL CG2  C   2.942 -14.189  -1.314 1.00 . B B .  74 VAL CG2  1 1 
       14 44745 2 1  74 VAL H    H   4.408 -12.149  -0.828 1.00 . B B .  74 VAL H    1 1 
       14 44746 2 1  74 VAL HA   H   3.033 -11.338  -3.248 1.00 . B B .  74 VAL HA   1 1 
       14 44747 2 1  74 VAL HB   H   1.916 -13.587  -3.075 1.00 . B B .  74 VAL HB   1 1 
       14 44748 2 1  74 VAL HG11 H   4.772 -14.243  -2.998 1.00 . B B .  74 VAL HG11 1 1 
       14 44749 2 1  74 VAL HG12 H   3.590 -14.456  -4.290 1.00 . B B .  74 VAL HG12 1 1 
       14 44750 2 1  74 VAL HG13 H   4.356 -12.886  -4.044 1.00 . B B .  74 VAL HG13 1 1 
       14 44751 2 1  74 VAL HG21 H   3.963 -14.506  -1.155 1.00 . B B .  74 VAL HG21 1 1 
       14 44752 2 1  74 VAL HG22 H   2.621 -13.582  -0.482 1.00 . B B .  74 VAL HG22 1 1 
       14 44753 2 1  74 VAL HG23 H   2.305 -15.056  -1.398 1.00 . B B .  74 VAL HG23 1 1 
       14 44754 2 1  74 VAL N    N   4.056 -11.493  -1.476 1.00 . B B .  74 VAL N    1 1 
       14 44755 2 1  74 VAL O    O   1.364 -11.597  -0.480 1.00 . B B .  74 VAL O    1 1 
       14 44756 2 1  75 THR C    C  -1.599 -11.050  -2.800 1.00 . B B .  75 THR C    1 1 
       14 44757 2 1  75 THR CA   C  -0.523 -10.286  -2.046 1.00 . B B .  75 THR CA   1 1 
       14 44758 2 1  75 THR CB   C  -0.706  -8.774  -2.288 1.00 . B B .  75 THR CB   1 1 
       14 44759 2 1  75 THR CG2  C  -1.525  -8.138  -1.173 1.00 . B B .  75 THR CG2  1 1 
       14 44760 2 1  75 THR H    H   1.077 -10.537  -3.390 1.00 . B B .  75 THR H    1 1 
       14 44761 2 1  75 THR HA   H  -0.621 -10.483  -0.988 1.00 . B B .  75 THR HA   1 1 
       14 44762 2 1  75 THR HB   H  -1.230  -8.635  -3.221 1.00 . B B .  75 THR HB   1 1 
       14 44763 2 1  75 THR HG1  H   1.217  -8.642  -1.865 1.00 . B B .  75 THR HG1  1 1 
       14 44764 2 1  75 THR HG21 H  -1.819  -7.140  -1.465 1.00 . B B .  75 THR HG21 1 1 
       14 44765 2 1  75 THR HG22 H  -0.932  -8.091  -0.273 1.00 . B B .  75 THR HG22 1 1 
       14 44766 2 1  75 THR HG23 H  -2.407  -8.734  -0.992 1.00 . B B .  75 THR HG23 1 1 
       14 44767 2 1  75 THR N    N   0.790 -10.731  -2.474 1.00 . B B .  75 THR N    1 1 
       14 44768 2 1  75 THR O    O  -1.590 -11.090  -4.032 1.00 . B B .  75 THR O    1 1 
       14 44769 2 1  75 THR OG1  O   0.576  -8.136  -2.372 1.00 . B B .  75 THR OG1  1 1 
       14 44770 2 1  76 ALA C    C  -4.845 -12.352  -1.824 1.00 . B B .  76 ALA C    1 1 
       14 44771 2 1  76 ALA CA   C  -3.590 -12.429  -2.673 1.00 . B B .  76 ALA CA   1 1 
       14 44772 2 1  76 ALA CB   C  -3.169 -13.880  -2.857 1.00 . B B .  76 ALA CB   1 1 
       14 44773 2 1  76 ALA H    H  -2.466 -11.598  -1.085 1.00 . B B .  76 ALA H    1 1 
       14 44774 2 1  76 ALA HA   H  -3.796 -12.009  -3.646 1.00 . B B .  76 ALA HA   1 1 
       14 44775 2 1  76 ALA HB1  H  -3.376 -14.187  -3.871 1.00 . B B .  76 ALA HB1  1 1 
       14 44776 2 1  76 ALA HB2  H  -2.113 -13.977  -2.657 1.00 . B B .  76 ALA HB2  1 1 
       14 44777 2 1  76 ALA HB3  H  -3.724 -14.503  -2.173 1.00 . B B .  76 ALA HB3  1 1 
       14 44778 2 1  76 ALA N    N  -2.513 -11.662  -2.066 1.00 . B B .  76 ALA N    1 1 
       14 44779 2 1  76 ALA O    O  -4.772 -12.115  -0.623 1.00 . B B .  76 ALA O    1 1 
       14 44780 2 1  77 VAL C    C  -7.373 -13.973  -1.065 1.00 . B B .  77 VAL C    1 1 
       14 44781 2 1  77 VAL CA   C  -7.249 -12.610  -1.725 1.00 . B B .  77 VAL CA   1 1 
       14 44782 2 1  77 VAL CB   C  -8.467 -12.383  -2.655 1.00 . B B .  77 VAL CB   1 1 
       14 44783 2 1  77 VAL CG1  C  -9.775 -12.487  -1.883 1.00 . B B .  77 VAL CG1  1 1 
       14 44784 2 1  77 VAL CG2  C  -8.370 -11.036  -3.348 1.00 . B B .  77 VAL CG2  1 1 
       14 44785 2 1  77 VAL H    H  -5.992 -12.647  -3.425 1.00 . B B .  77 VAL H    1 1 
       14 44786 2 1  77 VAL HA   H  -7.244 -11.842  -0.965 1.00 . B B .  77 VAL HA   1 1 
       14 44787 2 1  77 VAL HB   H  -8.462 -13.153  -3.413 1.00 . B B .  77 VAL HB   1 1 
       14 44788 2 1  77 VAL HG11 H  -9.608 -13.034  -0.966 1.00 . B B .  77 VAL HG11 1 1 
       14 44789 2 1  77 VAL HG12 H -10.137 -11.497  -1.650 1.00 . B B .  77 VAL HG12 1 1 
       14 44790 2 1  77 VAL HG13 H -10.507 -13.006  -2.483 1.00 . B B .  77 VAL HG13 1 1 
       14 44791 2 1  77 VAL HG21 H  -7.595 -10.447  -2.879 1.00 . B B .  77 VAL HG21 1 1 
       14 44792 2 1  77 VAL HG22 H  -8.129 -11.186  -4.390 1.00 . B B .  77 VAL HG22 1 1 
       14 44793 2 1  77 VAL HG23 H  -9.315 -10.521  -3.266 1.00 . B B .  77 VAL HG23 1 1 
       14 44794 2 1  77 VAL N    N  -5.992 -12.546  -2.450 1.00 . B B .  77 VAL N    1 1 
       14 44795 2 1  77 VAL O    O  -7.330 -14.990  -1.746 1.00 . B B .  77 VAL O    1 1 
       14 44796 2 1  78 LEU C    C  -8.255 -14.870   2.390 1.00 . B B .  78 LEU C    1 1 
       14 44797 2 1  78 LEU CA   C  -7.628 -15.200   1.037 1.00 . B B .  78 LEU CA   1 1 
       14 44798 2 1  78 LEU CB   C  -6.260 -15.872   1.243 1.00 . B B .  78 LEU CB   1 1 
       14 44799 2 1  78 LEU CD1  C  -4.706 -16.766  -0.517 1.00 . B B .  78 LEU CD1  1 1 
       14 44800 2 1  78 LEU CD2  C  -5.787 -18.332   1.098 1.00 . B B .  78 LEU CD2  1 1 
       14 44801 2 1  78 LEU CG   C  -5.955 -17.047   0.307 1.00 . B B .  78 LEU CG   1 1 
       14 44802 2 1  78 LEU H    H  -7.502 -13.114   0.733 1.00 . B B .  78 LEU H    1 1 
       14 44803 2 1  78 LEU HA   H  -8.281 -15.872   0.501 1.00 . B B .  78 LEU HA   1 1 
       14 44804 2 1  78 LEU HB2  H  -5.494 -15.122   1.107 1.00 . B B .  78 LEU HB2  1 1 
       14 44805 2 1  78 LEU HB3  H  -6.212 -16.231   2.259 1.00 . B B .  78 LEU HB3  1 1 
       14 44806 2 1  78 LEU HD11 H  -3.871 -16.586   0.144 1.00 . B B .  78 LEU HD11 1 1 
       14 44807 2 1  78 LEU HD12 H  -4.491 -17.616  -1.147 1.00 . B B .  78 LEU HD12 1 1 
       14 44808 2 1  78 LEU HD13 H  -4.870 -15.895  -1.135 1.00 . B B .  78 LEU HD13 1 1 
       14 44809 2 1  78 LEU HD21 H  -5.361 -19.094   0.461 1.00 . B B .  78 LEU HD21 1 1 
       14 44810 2 1  78 LEU HD22 H  -5.127 -18.156   1.936 1.00 . B B .  78 LEU HD22 1 1 
       14 44811 2 1  78 LEU HD23 H  -6.749 -18.663   1.461 1.00 . B B .  78 LEU HD23 1 1 
       14 44812 2 1  78 LEU HG   H  -6.782 -17.179  -0.376 1.00 . B B .  78 LEU HG   1 1 
       14 44813 2 1  78 LEU N    N  -7.492 -13.974   0.257 1.00 . B B .  78 LEU N    1 1 
       14 44814 2 1  78 LEU O    O  -8.042 -13.777   2.915 1.00 . B B .  78 LEU O    1 1 
       14 44815 2 1  79 PRO C    C  -8.690 -15.412   5.417 1.00 . B B .  79 PRO C    1 1 
       14 44816 2 1  79 PRO CA   C  -9.694 -15.588   4.270 1.00 . B B .  79 PRO CA   1 1 
       14 44817 2 1  79 PRO CB   C -10.521 -16.862   4.476 1.00 . B B .  79 PRO CB   1 1 
       14 44818 2 1  79 PRO CD   C  -9.429 -17.087   2.368 1.00 . B B .  79 PRO CD   1 1 
       14 44819 2 1  79 PRO CG   C -10.682 -17.447   3.115 1.00 . B B .  79 PRO CG   1 1 
       14 44820 2 1  79 PRO HA   H -10.353 -14.732   4.248 1.00 . B B .  79 PRO HA   1 1 
       14 44821 2 1  79 PRO HB2  H  -9.991 -17.534   5.135 1.00 . B B .  79 PRO HB2  1 1 
       14 44822 2 1  79 PRO HB3  H -11.477 -16.606   4.910 1.00 . B B .  79 PRO HB3  1 1 
       14 44823 2 1  79 PRO HD2  H  -8.662 -17.829   2.536 1.00 . B B .  79 PRO HD2  1 1 
       14 44824 2 1  79 PRO HD3  H  -9.633 -16.982   1.313 1.00 . B B .  79 PRO HD3  1 1 
       14 44825 2 1  79 PRO HG2  H -10.783 -18.521   3.185 1.00 . B B .  79 PRO HG2  1 1 
       14 44826 2 1  79 PRO HG3  H -11.544 -17.017   2.629 1.00 . B B .  79 PRO HG3  1 1 
       14 44827 2 1  79 PRO N    N  -9.055 -15.793   2.961 1.00 . B B .  79 PRO N    1 1 
       14 44828 2 1  79 PRO O    O  -7.548 -15.873   5.343 1.00 . B B .  79 PRO O    1 1 
       14 44829 2 1  80 GLU C    C  -7.906 -15.668   8.443 1.00 . B B .  80 GLU C    1 1 
       14 44830 2 1  80 GLU CA   C  -8.307 -14.428   7.640 1.00 . B B .  80 GLU CA   1 1 
       14 44831 2 1  80 GLU CB   C  -9.017 -13.426   8.568 1.00 . B B .  80 GLU CB   1 1 
       14 44832 2 1  80 GLU CD   C -11.360 -14.363   8.842 1.00 . B B .  80 GLU CD   1 1 
       14 44833 2 1  80 GLU CG   C -10.504 -13.241   8.282 1.00 . B B .  80 GLU CG   1 1 
       14 44834 2 1  80 GLU H    H -10.100 -14.521   6.515 1.00 . B B .  80 GLU H    1 1 
       14 44835 2 1  80 GLU HA   H  -7.410 -13.965   7.257 1.00 . B B .  80 GLU HA   1 1 
       14 44836 2 1  80 GLU HB2  H  -8.913 -13.768   9.587 1.00 . B B .  80 GLU HB2  1 1 
       14 44837 2 1  80 GLU HB3  H  -8.534 -12.463   8.473 1.00 . B B .  80 GLU HB3  1 1 
       14 44838 2 1  80 GLU HG2  H -10.828 -12.311   8.724 1.00 . B B .  80 GLU HG2  1 1 
       14 44839 2 1  80 GLU HG3  H -10.646 -13.199   7.212 1.00 . B B .  80 GLU HG3  1 1 
       14 44840 2 1  80 GLU N    N  -9.152 -14.769   6.490 1.00 . B B .  80 GLU N    1 1 
       14 44841 2 1  80 GLU O    O  -6.879 -15.671   9.120 1.00 . B B .  80 GLU O    1 1 
       14 44842 2 1  80 GLU OE1  O -11.421 -15.438   8.209 1.00 . B B .  80 GLU OE1  1 1 
       14 44843 2 1  80 GLU OE2  O -11.980 -14.167   9.905 1.00 . B B .  80 GLU OE2  1 1 
       14 44844 2 1  81 HIS C    C  -7.140 -18.591   8.444 1.00 . B B .  81 HIS C    1 1 
       14 44845 2 1  81 HIS CA   C  -8.419 -17.989   9.022 1.00 . B B .  81 HIS CA   1 1 
       14 44846 2 1  81 HIS CB   C  -9.581 -18.971   8.846 1.00 . B B .  81 HIS CB   1 1 
       14 44847 2 1  81 HIS CD2  C -12.018 -18.384   9.507 1.00 . B B .  81 HIS CD2  1 1 
       14 44848 2 1  81 HIS CE1  C -11.814 -18.558  11.678 1.00 . B B .  81 HIS CE1  1 1 
       14 44849 2 1  81 HIS CG   C -10.735 -18.725   9.769 1.00 . B B .  81 HIS CG   1 1 
       14 44850 2 1  81 HIS H    H  -9.570 -16.619   7.877 1.00 . B B .  81 HIS H    1 1 
       14 44851 2 1  81 HIS HA   H  -8.271 -17.799  10.076 1.00 . B B .  81 HIS HA   1 1 
       14 44852 2 1  81 HIS HB2  H  -9.949 -18.905   7.833 1.00 . B B .  81 HIS HB2  1 1 
       14 44853 2 1  81 HIS HB3  H  -9.222 -19.975   9.026 1.00 . B B .  81 HIS HB3  1 1 
       14 44854 2 1  81 HIS HD1  H  -9.823 -19.050  11.647 1.00 . B B .  81 HIS HD1  1 1 
       14 44855 2 1  81 HIS HD2  H -12.452 -18.222   8.530 1.00 . B B .  81 HIS HD2  1 1 
       14 44856 2 1  81 HIS HE1  H -12.038 -18.560  12.736 1.00 . B B .  81 HIS HE1  1 1 
       14 44857 2 1  81 HIS HE2  H -13.546 -17.853  10.842 1.00 . B B .  81 HIS HE2  1 1 
       14 44858 2 1  81 HIS N    N  -8.725 -16.714   8.369 1.00 . B B .  81 HIS N    1 1 
       14 44859 2 1  81 HIS ND1  N -10.641 -18.823  11.138 1.00 . B B .  81 HIS ND1  1 1 
       14 44860 2 1  81 HIS NE2  N -12.670 -18.288  10.710 1.00 . B B .  81 HIS NE2  1 1 
       14 44861 2 1  81 HIS O    O  -6.307 -19.137   9.169 1.00 . B B .  81 HIS O    1 1 
       14 44862 2 1  82 GLN C    C  -4.606 -18.070   6.684 1.00 . B B .  82 GLN C    1 1 
       14 44863 2 1  82 GLN CA   C  -5.825 -18.958   6.416 1.00 . B B .  82 GLN CA   1 1 
       14 44864 2 1  82 GLN CB   C  -6.114 -19.026   4.913 1.00 . B B .  82 GLN CB   1 1 
       14 44865 2 1  82 GLN CD   C  -7.578 -20.558   3.527 1.00 . B B .  82 GLN CD   1 1 
       14 44866 2 1  82 GLN CG   C  -7.532 -19.471   4.582 1.00 . B B .  82 GLN CG   1 1 
       14 44867 2 1  82 GLN H    H  -7.711 -18.032   6.620 1.00 . B B .  82 GLN H    1 1 
       14 44868 2 1  82 GLN HA   H  -5.613 -19.954   6.775 1.00 . B B .  82 GLN HA   1 1 
       14 44869 2 1  82 GLN HB2  H  -5.960 -18.047   4.484 1.00 . B B .  82 GLN HB2  1 1 
       14 44870 2 1  82 GLN HB3  H  -5.427 -19.722   4.457 1.00 . B B .  82 GLN HB3  1 1 
       14 44871 2 1  82 GLN HE21 H  -6.262 -21.635   4.546 1.00 . B B .  82 GLN HE21 1 1 
       14 44872 2 1  82 GLN HE22 H  -6.810 -22.331   3.060 1.00 . B B .  82 GLN HE22 1 1 
       14 44873 2 1  82 GLN HG2  H  -7.997 -19.848   5.481 1.00 . B B .  82 GLN HG2  1 1 
       14 44874 2 1  82 GLN HG3  H  -8.090 -18.618   4.222 1.00 . B B .  82 GLN HG3  1 1 
       14 44875 2 1  82 GLN N    N  -6.999 -18.470   7.130 1.00 . B B .  82 GLN N    1 1 
       14 44876 2 1  82 GLN NE2  N  -6.808 -21.613   3.733 1.00 . B B .  82 GLN NE2  1 1 
       14 44877 2 1  82 GLN O    O  -3.466 -18.529   6.612 1.00 . B B .  82 GLN O    1 1 
       14 44878 2 1  82 GLN OE1  O  -8.304 -20.453   2.539 1.00 . B B .  82 GLN OE1  1 1 
       14 44879 2 1  83 ALA C    C  -2.905 -16.144   8.399 1.00 . B B .  83 ALA C    1 1 
       14 44880 2 1  83 ALA CA   C  -3.806 -15.807   7.212 1.00 . B B .  83 ALA CA   1 1 
       14 44881 2 1  83 ALA CB   C  -4.404 -14.422   7.383 1.00 . B B .  83 ALA CB   1 1 
       14 44882 2 1  83 ALA H    H  -5.795 -16.520   7.112 1.00 . B B .  83 ALA H    1 1 
       14 44883 2 1  83 ALA HA   H  -3.200 -15.791   6.319 1.00 . B B .  83 ALA HA   1 1 
       14 44884 2 1  83 ALA HB1  H  -4.492 -14.194   8.435 1.00 . B B .  83 ALA HB1  1 1 
       14 44885 2 1  83 ALA HB2  H  -3.760 -13.695   6.909 1.00 . B B .  83 ALA HB2  1 1 
       14 44886 2 1  83 ALA HB3  H  -5.380 -14.392   6.923 1.00 . B B .  83 ALA HB3  1 1 
       14 44887 2 1  83 ALA N    N  -4.863 -16.799   7.006 1.00 . B B .  83 ALA N    1 1 
       14 44888 2 1  83 ALA O    O  -1.764 -15.683   8.457 1.00 . B B .  83 ALA O    1 1 
       14 44889 2 1  84 TYR C    C  -1.399 -18.157   9.987 1.00 . B B .  84 TYR C    1 1 
       14 44890 2 1  84 TYR CA   C  -2.626 -17.399  10.482 1.00 . B B .  84 TYR CA   1 1 
       14 44891 2 1  84 TYR CB   C  -3.463 -18.317  11.384 1.00 . B B .  84 TYR CB   1 1 
       14 44892 2 1  84 TYR CD1  C  -2.647 -18.163  13.775 1.00 . B B .  84 TYR CD1  1 1 
       14 44893 2 1  84 TYR CD2  C  -2.027 -20.091  12.507 1.00 . B B .  84 TYR CD2  1 1 
       14 44894 2 1  84 TYR CE1  C  -1.953 -18.653  14.862 1.00 . B B .  84 TYR CE1  1 1 
       14 44895 2 1  84 TYR CE2  C  -1.331 -20.584  13.595 1.00 . B B .  84 TYR CE2  1 1 
       14 44896 2 1  84 TYR CG   C  -2.699 -18.869  12.577 1.00 . B B .  84 TYR CG   1 1 
       14 44897 2 1  84 TYR CZ   C  -1.300 -19.861  14.769 1.00 . B B .  84 TYR CZ   1 1 
       14 44898 2 1  84 TYR H    H  -4.362 -17.200   9.278 1.00 . B B .  84 TYR H    1 1 
       14 44899 2 1  84 TYR HA   H  -2.305 -16.538  11.047 1.00 . B B .  84 TYR HA   1 1 
       14 44900 2 1  84 TYR HB2  H  -4.311 -17.764  11.760 1.00 . B B .  84 TYR HB2  1 1 
       14 44901 2 1  84 TYR HB3  H  -3.818 -19.155  10.800 1.00 . B B .  84 TYR HB3  1 1 
       14 44902 2 1  84 TYR HD1  H  -3.160 -17.216  13.849 1.00 . B B .  84 TYR HD1  1 1 
       14 44903 2 1  84 TYR HD2  H  -2.048 -20.657  11.580 1.00 . B B .  84 TYR HD2  1 1 
       14 44904 2 1  84 TYR HE1  H  -1.926 -18.088  15.782 1.00 . B B .  84 TYR HE1  1 1 
       14 44905 2 1  84 TYR HE2  H  -0.816 -21.531  13.525 1.00 . B B .  84 TYR HE2  1 1 
       14 44906 2 1  84 TYR HH   H  -0.415 -19.618  16.463 1.00 . B B .  84 TYR HH   1 1 
       14 44907 2 1  84 TYR N    N  -3.422 -16.929   9.346 1.00 . B B .  84 TYR N    1 1 
       14 44908 2 1  84 TYR O    O  -0.269 -17.880  10.392 1.00 . B B .  84 TYR O    1 1 
       14 44909 2 1  84 TYR OH   O  -0.605 -20.347  15.855 1.00 . B B .  84 TYR OH   1 1 
       14 44910 2 1  85 ILE C    C   0.236 -19.178   7.516 1.00 . B B .  85 ILE C    1 1 
       14 44911 2 1  85 ILE CA   C  -0.585 -19.943   8.547 1.00 . B B .  85 ILE CA   1 1 
       14 44912 2 1  85 ILE CB   C  -1.141 -21.231   7.903 1.00 . B B .  85 ILE CB   1 1 
       14 44913 2 1  85 ILE CD1  C  -3.560 -21.958   7.537 1.00 . B B .  85 ILE CD1  1 1 
       14 44914 2 1  85 ILE CG1  C  -2.475 -21.640   8.543 1.00 . B B .  85 ILE CG1  1 1 
       14 44915 2 1  85 ILE CG2  C  -0.125 -22.345   8.050 1.00 . B B .  85 ILE CG2  1 1 
       14 44916 2 1  85 ILE H    H  -2.559 -19.234   8.775 1.00 . B B .  85 ILE H    1 1 
       14 44917 2 1  85 ILE HA   H   0.063 -20.225   9.364 1.00 . B B .  85 ILE HA   1 1 
       14 44918 2 1  85 ILE HB   H  -1.292 -21.047   6.850 1.00 . B B .  85 ILE HB   1 1 
       14 44919 2 1  85 ILE HD11 H  -3.704 -21.110   6.884 1.00 . B B .  85 ILE HD11 1 1 
       14 44920 2 1  85 ILE HD12 H  -3.268 -22.817   6.952 1.00 . B B .  85 ILE HD12 1 1 
       14 44921 2 1  85 ILE HD13 H  -4.483 -22.172   8.057 1.00 . B B .  85 ILE HD13 1 1 
       14 44922 2 1  85 ILE HG12 H  -2.320 -22.520   9.150 1.00 . B B .  85 ILE HG12 1 1 
       14 44923 2 1  85 ILE HG13 H  -2.827 -20.834   9.170 1.00 . B B .  85 ILE HG13 1 1 
       14 44924 2 1  85 ILE HG21 H   0.806 -22.038   7.593 1.00 . B B .  85 ILE HG21 1 1 
       14 44925 2 1  85 ILE HG22 H   0.035 -22.544   9.102 1.00 . B B .  85 ILE HG22 1 1 
       14 44926 2 1  85 ILE HG23 H  -0.492 -23.235   7.564 1.00 . B B .  85 ILE HG23 1 1 
       14 44927 2 1  85 ILE N    N  -1.640 -19.103   9.088 1.00 . B B .  85 ILE N    1 1 
       14 44928 2 1  85 ILE O    O   1.397 -19.493   7.269 1.00 . B B .  85 ILE O    1 1 
       14 44929 2 1  86 VAL C    C   1.391 -16.485   6.720 1.00 . B B .  86 VAL C    1 1 
       14 44930 2 1  86 VAL CA   C   0.295 -17.276   5.993 1.00 . B B .  86 VAL CA   1 1 
       14 44931 2 1  86 VAL CB   C  -0.736 -16.325   5.316 1.00 . B B .  86 VAL CB   1 1 
       14 44932 2 1  86 VAL CG1  C  -0.117 -15.019   4.842 1.00 . B B .  86 VAL CG1  1 1 
       14 44933 2 1  86 VAL CG2  C  -1.423 -17.030   4.156 1.00 . B B .  86 VAL CG2  1 1 
       14 44934 2 1  86 VAL H    H  -1.330 -18.010   7.124 1.00 . B B .  86 VAL H    1 1 
       14 44935 2 1  86 VAL HA   H   0.756 -17.890   5.231 1.00 . B B .  86 VAL HA   1 1 
       14 44936 2 1  86 VAL HB   H  -1.495 -16.082   6.047 1.00 . B B .  86 VAL HB   1 1 
       14 44937 2 1  86 VAL HG11 H  -0.595 -14.706   3.926 1.00 . B B .  86 VAL HG11 1 1 
       14 44938 2 1  86 VAL HG12 H  -0.254 -14.260   5.598 1.00 . B B .  86 VAL HG12 1 1 
       14 44939 2 1  86 VAL HG13 H   0.939 -15.166   4.666 1.00 . B B .  86 VAL HG13 1 1 
       14 44940 2 1  86 VAL HG21 H  -2.208 -16.400   3.767 1.00 . B B .  86 VAL HG21 1 1 
       14 44941 2 1  86 VAL HG22 H  -0.700 -17.227   3.380 1.00 . B B .  86 VAL HG22 1 1 
       14 44942 2 1  86 VAL HG23 H  -1.846 -17.961   4.500 1.00 . B B .  86 VAL HG23 1 1 
       14 44943 2 1  86 VAL N    N  -0.381 -18.164   6.927 1.00 . B B .  86 VAL N    1 1 
       14 44944 2 1  86 VAL O    O   2.477 -16.266   6.180 1.00 . B B .  86 VAL O    1 1 
       14 44945 2 1  87 ARG C    C   3.230 -16.314   9.201 1.00 . B B .  87 ARG C    1 1 
       14 44946 2 1  87 ARG CA   C   2.068 -15.402   8.808 1.00 . B B .  87 ARG CA   1 1 
       14 44947 2 1  87 ARG CB   C   1.377 -14.875  10.064 1.00 . B B .  87 ARG CB   1 1 
       14 44948 2 1  87 ARG CD   C   0.989 -12.591  11.004 1.00 . B B .  87 ARG CD   1 1 
       14 44949 2 1  87 ARG CG   C   0.695 -13.538   9.858 1.00 . B B .  87 ARG CG   1 1 
       14 44950 2 1  87 ARG CZ   C   1.607 -10.250  10.526 1.00 . B B .  87 ARG CZ   1 1 
       14 44951 2 1  87 ARG H    H   0.213 -16.299   8.326 1.00 . B B .  87 ARG H    1 1 
       14 44952 2 1  87 ARG HA   H   2.454 -14.566   8.244 1.00 . B B .  87 ARG HA   1 1 
       14 44953 2 1  87 ARG HB2  H   0.632 -15.591  10.379 1.00 . B B .  87 ARG HB2  1 1 
       14 44954 2 1  87 ARG HB3  H   2.112 -14.763  10.847 1.00 . B B .  87 ARG HB3  1 1 
       14 44955 2 1  87 ARG HD2  H   0.063 -12.132  11.323 1.00 . B B .  87 ARG HD2  1 1 
       14 44956 2 1  87 ARG HD3  H   1.411 -13.155  11.823 1.00 . B B .  87 ARG HD3  1 1 
       14 44957 2 1  87 ARG HE   H   2.856 -11.816  10.416 1.00 . B B .  87 ARG HE   1 1 
       14 44958 2 1  87 ARG HG2  H   1.053 -13.098   8.939 1.00 . B B .  87 ARG HG2  1 1 
       14 44959 2 1  87 ARG HG3  H  -0.372 -13.694   9.795 1.00 . B B .  87 ARG HG3  1 1 
       14 44960 2 1  87 ARG HH11 H  -0.344 -10.517  11.029 1.00 . B B .  87 ARG HH11 1 1 
       14 44961 2 1  87 ARG HH12 H   0.125  -8.874  10.703 1.00 . B B .  87 ARG HH12 1 1 
       14 44962 2 1  87 ARG HH21 H   3.474  -9.651   9.993 1.00 . B B .  87 ARG HH21 1 1 
       14 44963 2 1  87 ARG HH22 H   2.285  -8.385  10.116 1.00 . B B .  87 ARG HH22 1 1 
       14 44964 2 1  87 ARG N    N   1.106 -16.106   7.966 1.00 . B B .  87 ARG N    1 1 
       14 44965 2 1  87 ARG NE   N   1.928 -11.540  10.616 1.00 . B B .  87 ARG NE   1 1 
       14 44966 2 1  87 ARG NH1  N   0.363  -9.848  10.771 1.00 . B B .  87 ARG NH1  1 1 
       14 44967 2 1  87 ARG NH2  N   2.527  -9.359  10.184 1.00 . B B .  87 ARG NH2  1 1 
       14 44968 2 1  87 ARG O    O   4.337 -15.847   9.472 1.00 . B B .  87 ARG O    1 1 
       14 44969 2 1  88 LYS C    C   4.859 -18.829   8.267 1.00 . B B .  88 LYS C    1 1 
       14 44970 2 1  88 LYS CA   C   4.008 -18.603   9.515 1.00 . B B .  88 LYS CA   1 1 
       14 44971 2 1  88 LYS CB   C   3.381 -19.923   9.970 1.00 . B B .  88 LYS CB   1 1 
       14 44972 2 1  88 LYS CD   C   3.883 -20.119  12.424 1.00 . B B .  88 LYS CD   1 1 
       14 44973 2 1  88 LYS CE   C   5.149 -19.946  13.247 1.00 . B B .  88 LYS CE   1 1 
       14 44974 2 1  88 LYS CG   C   4.186 -20.651  11.032 1.00 . B B .  88 LYS CG   1 1 
       14 44975 2 1  88 LYS H    H   2.050 -17.924   9.087 1.00 . B B .  88 LYS H    1 1 
       14 44976 2 1  88 LYS HA   H   4.635 -18.216  10.303 1.00 . B B .  88 LYS HA   1 1 
       14 44977 2 1  88 LYS HB2  H   2.399 -19.722  10.371 1.00 . B B .  88 LYS HB2  1 1 
       14 44978 2 1  88 LYS HB3  H   3.283 -20.575   9.114 1.00 . B B .  88 LYS HB3  1 1 
       14 44979 2 1  88 LYS HD2  H   3.391 -19.162  12.334 1.00 . B B .  88 LYS HD2  1 1 
       14 44980 2 1  88 LYS HD3  H   3.229 -20.816  12.929 1.00 . B B .  88 LYS HD3  1 1 
       14 44981 2 1  88 LYS HE2  H   5.885 -20.657  12.903 1.00 . B B .  88 LYS HE2  1 1 
       14 44982 2 1  88 LYS HE3  H   5.523 -18.944  13.099 1.00 . B B .  88 LYS HE3  1 1 
       14 44983 2 1  88 LYS HG2  H   3.942 -21.702  10.998 1.00 . B B .  88 LYS HG2  1 1 
       14 44984 2 1  88 LYS HG3  H   5.238 -20.518  10.826 1.00 . B B .  88 LYS HG3  1 1 
       14 44985 2 1  88 LYS HZ1  H   3.907 -20.405  14.868 1.00 . B B .  88 LYS HZ1  1 1 
       14 44986 2 1  88 LYS HZ2  H   5.137 -19.299  15.234 1.00 . B B .  88 LYS HZ2  1 1 
       14 44987 2 1  88 LYS HZ3  H   5.504 -20.943  15.047 1.00 . B B .  88 LYS HZ3  1 1 
       14 44988 2 1  88 LYS N    N   2.969 -17.617   9.241 1.00 . B B .  88 LYS N    1 1 
       14 44989 2 1  88 LYS NZ   N   4.908 -20.163  14.698 1.00 . B B .  88 LYS NZ   1 1 
       14 44990 2 1  88 LYS O    O   6.073 -19.020   8.350 1.00 . B B .  88 LYS O    1 1 
       14 44991 2 1  89 TRP C    C   5.740 -17.787   5.453 1.00 . B B .  89 TRP C    1 1 
       14 44992 2 1  89 TRP CA   C   4.870 -18.985   5.824 1.00 . B B .  89 TRP CA   1 1 
       14 44993 2 1  89 TRP CB   C   3.836 -19.240   4.724 1.00 . B B .  89 TRP CB   1 1 
       14 44994 2 1  89 TRP CD1  C   3.446 -21.622   5.614 1.00 . B B .  89 TRP CD1  1 1 
       14 44995 2 1  89 TRP CD2  C   2.804 -21.313   3.490 1.00 . B B .  89 TRP CD2  1 1 
       14 44996 2 1  89 TRP CE2  C   2.535 -22.647   3.853 1.00 . B B .  89 TRP CE2  1 1 
       14 44997 2 1  89 TRP CE3  C   2.485 -20.889   2.195 1.00 . B B .  89 TRP CE3  1 1 
       14 44998 2 1  89 TRP CG   C   3.386 -20.671   4.633 1.00 . B B .  89 TRP CG   1 1 
       14 44999 2 1  89 TRP CH2  C   1.659 -23.115   1.709 1.00 . B B .  89 TRP CH2  1 1 
       14 45000 2 1  89 TRP CZ2  C   1.960 -23.557   2.969 1.00 . B B .  89 TRP CZ2  1 1 
       14 45001 2 1  89 TRP CZ3  C   1.916 -21.794   1.320 1.00 . B B .  89 TRP CZ3  1 1 
       14 45002 2 1  89 TRP H    H   3.241 -18.601   7.120 1.00 . B B .  89 TRP H    1 1 
       14 45003 2 1  89 TRP HA   H   5.504 -19.853   5.918 1.00 . B B .  89 TRP HA   1 1 
       14 45004 2 1  89 TRP HB2  H   2.964 -18.631   4.911 1.00 . B B .  89 TRP HB2  1 1 
       14 45005 2 1  89 TRP HB3  H   4.263 -18.964   3.771 1.00 . B B .  89 TRP HB3  1 1 
       14 45006 2 1  89 TRP HD1  H   3.840 -21.450   6.605 1.00 . B B .  89 TRP HD1  1 1 
       14 45007 2 1  89 TRP HE1  H   2.864 -23.643   5.675 1.00 . B B .  89 TRP HE1  1 1 
       14 45008 2 1  89 TRP HE3  H   2.676 -19.874   1.875 1.00 . B B .  89 TRP HE3  1 1 
       14 45009 2 1  89 TRP HH2  H   1.215 -23.788   0.991 1.00 . B B .  89 TRP HH2  1 1 
       14 45010 2 1  89 TRP HZ2  H   1.755 -24.580   3.253 1.00 . B B .  89 TRP HZ2  1 1 
       14 45011 2 1  89 TRP HZ3  H   1.664 -21.486   0.315 1.00 . B B .  89 TRP HZ3  1 1 
       14 45012 2 1  89 TRP N    N   4.207 -18.778   7.109 1.00 . B B .  89 TRP N    1 1 
       14 45013 2 1  89 TRP NE1  N   2.933 -22.809   5.154 1.00 . B B .  89 TRP NE1  1 1 
       14 45014 2 1  89 TRP O    O   6.623 -17.899   4.603 1.00 . B B .  89 TRP O    1 1 
       14 45015 2 1  90 GLU C    C   7.750 -15.704   6.214 1.00 . B B .  90 GLU C    1 1 
       14 45016 2 1  90 GLU CA   C   6.276 -15.437   5.911 1.00 . B B .  90 GLU CA   1 1 
       14 45017 2 1  90 GLU CB   C   5.775 -14.331   6.840 1.00 . B B .  90 GLU CB   1 1 
       14 45018 2 1  90 GLU CD   C   4.689 -12.084   6.513 1.00 . B B .  90 GLU CD   1 1 
       14 45019 2 1  90 GLU CG   C   4.566 -13.580   6.318 1.00 . B B .  90 GLU CG   1 1 
       14 45020 2 1  90 GLU H    H   4.712 -16.618   6.705 1.00 . B B .  90 GLU H    1 1 
       14 45021 2 1  90 GLU HA   H   6.170 -15.119   4.886 1.00 . B B .  90 GLU HA   1 1 
       14 45022 2 1  90 GLU HB2  H   5.512 -14.772   7.791 1.00 . B B .  90 GLU HB2  1 1 
       14 45023 2 1  90 GLU HB3  H   6.574 -13.621   6.994 1.00 . B B .  90 GLU HB3  1 1 
       14 45024 2 1  90 GLU HG2  H   4.460 -13.782   5.262 1.00 . B B .  90 GLU HG2  1 1 
       14 45025 2 1  90 GLU HG3  H   3.687 -13.927   6.842 1.00 . B B .  90 GLU HG3  1 1 
       14 45026 2 1  90 GLU N    N   5.479 -16.647   6.095 1.00 . B B .  90 GLU N    1 1 
       14 45027 2 1  90 GLU O    O   8.632 -15.409   5.408 1.00 . B B .  90 GLU O    1 1 
       14 45028 2 1  90 GLU OE1  O   4.693 -11.627   7.674 1.00 . B B .  90 GLU OE1  1 1 
       14 45029 2 1  90 GLU OE2  O   4.795 -11.359   5.508 1.00 . B B .  90 GLU OE2  1 1 
       14 45030 2 1  91 ALA C    C   9.862 -17.870   7.156 1.00 . B B .  91 ALA C    1 1 
       14 45031 2 1  91 ALA CA   C   9.354 -16.593   7.821 1.00 . B B .  91 ALA CA   1 1 
       14 45032 2 1  91 ALA CB   C   9.397 -16.728   9.337 1.00 . B B .  91 ALA CB   1 1 
       14 45033 2 1  91 ALA H    H   7.249 -16.498   7.978 1.00 . B B .  91 ALA H    1 1 
       14 45034 2 1  91 ALA HA   H   9.994 -15.771   7.539 1.00 . B B .  91 ALA HA   1 1 
       14 45035 2 1  91 ALA HB1  H   8.432 -17.049   9.697 1.00 . B B .  91 ALA HB1  1 1 
       14 45036 2 1  91 ALA HB2  H  10.146 -17.457   9.612 1.00 . B B .  91 ALA HB2  1 1 
       14 45037 2 1  91 ALA HB3  H   9.647 -15.773   9.776 1.00 . B B .  91 ALA HB3  1 1 
       14 45038 2 1  91 ALA N    N   7.999 -16.279   7.388 1.00 . B B .  91 ALA N    1 1 
       14 45039 2 1  91 ALA O    O  11.070 -18.082   7.036 1.00 . B B .  91 ALA O    1 1 
       14 45040 2 1  92 ASP C    C   9.881 -19.811   4.728 1.00 . B B .  92 ASP C    1 1 
       14 45041 2 1  92 ASP CA   C   9.263 -19.993   6.112 1.00 . B B .  92 ASP CA   1 1 
       14 45042 2 1  92 ASP CB   C   8.017 -20.870   6.011 1.00 . B B .  92 ASP CB   1 1 
       14 45043 2 1  92 ASP CG   C   8.353 -22.346   5.980 1.00 . B B .  92 ASP CG   1 1 
       14 45044 2 1  92 ASP H    H   7.987 -18.457   6.811 1.00 . B B .  92 ASP H    1 1 
       14 45045 2 1  92 ASP HA   H   9.982 -20.482   6.751 1.00 . B B .  92 ASP HA   1 1 
       14 45046 2 1  92 ASP HB2  H   7.382 -20.679   6.863 1.00 . B B .  92 ASP HB2  1 1 
       14 45047 2 1  92 ASP HB3  H   7.483 -20.621   5.105 1.00 . B B .  92 ASP HB3  1 1 
       14 45048 2 1  92 ASP N    N   8.930 -18.710   6.721 1.00 . B B .  92 ASP N    1 1 
       14 45049 2 1  92 ASP O    O  10.834 -20.503   4.374 1.00 . B B .  92 ASP O    1 1 
       14 45050 2 1  92 ASP OD1  O   8.898 -22.860   6.981 1.00 . B B .  92 ASP OD1  1 1 
       14 45051 2 1  92 ASP OD2  O   8.071 -23.002   4.958 1.00 . B B .  92 ASP OD2  1 1 
       14 45052 2 1  93 ALA C    C  11.185 -17.853   2.674 1.00 . B B .  93 ALA C    1 1 
       14 45053 2 1  93 ALA CA   C   9.846 -18.580   2.616 1.00 . B B .  93 ALA CA   1 1 
       14 45054 2 1  93 ALA CB   C   8.836 -17.764   1.829 1.00 . B B .  93 ALA CB   1 1 
       14 45055 2 1  93 ALA H    H   8.569 -18.359   4.294 1.00 . B B .  93 ALA H    1 1 
       14 45056 2 1  93 ALA HA   H   9.985 -19.523   2.106 1.00 . B B .  93 ALA HA   1 1 
       14 45057 2 1  93 ALA HB1  H   9.203 -16.754   1.700 1.00 . B B .  93 ALA HB1  1 1 
       14 45058 2 1  93 ALA HB2  H   8.684 -18.215   0.859 1.00 . B B .  93 ALA HB2  1 1 
       14 45059 2 1  93 ALA HB3  H   7.897 -17.736   2.362 1.00 . B B .  93 ALA HB3  1 1 
       14 45060 2 1  93 ALA N    N   9.340 -18.868   3.957 1.00 . B B .  93 ALA N    1 1 
       14 45061 2 1  93 ALA O    O  12.009 -17.974   1.765 1.00 . B B .  93 ALA O    1 1 
       14 45062 2 1  94 LYS C    C  13.751 -17.447   4.302 1.00 . B B .  94 LYS C    1 1 
       14 45063 2 1  94 LYS CA   C  12.669 -16.421   3.974 1.00 . B B .  94 LYS CA   1 1 
       14 45064 2 1  94 LYS CB   C  12.541 -15.405   5.113 1.00 . B B .  94 LYS CB   1 1 
       14 45065 2 1  94 LYS CD   C  14.467 -14.233   6.215 1.00 . B B .  94 LYS CD   1 1 
       14 45066 2 1  94 LYS CE   C  15.161 -12.890   6.357 1.00 . B B .  94 LYS CE   1 1 
       14 45067 2 1  94 LYS CG   C  13.529 -14.254   5.020 1.00 . B B .  94 LYS CG   1 1 
       14 45068 2 1  94 LYS H    H  10.673 -16.982   4.398 1.00 . B B .  94 LYS H    1 1 
       14 45069 2 1  94 LYS HA   H  12.941 -15.903   3.066 1.00 . B B .  94 LYS HA   1 1 
       14 45070 2 1  94 LYS HB2  H  11.544 -14.994   5.103 1.00 . B B .  94 LYS HB2  1 1 
       14 45071 2 1  94 LYS HB3  H  12.704 -15.914   6.051 1.00 . B B .  94 LYS HB3  1 1 
       14 45072 2 1  94 LYS HD2  H  13.896 -14.428   7.110 1.00 . B B .  94 LYS HD2  1 1 
       14 45073 2 1  94 LYS HD3  H  15.215 -15.004   6.087 1.00 . B B .  94 LYS HD3  1 1 
       14 45074 2 1  94 LYS HE2  H  15.550 -12.598   5.392 1.00 . B B .  94 LYS HE2  1 1 
       14 45075 2 1  94 LYS HE3  H  14.438 -12.161   6.691 1.00 . B B .  94 LYS HE3  1 1 
       14 45076 2 1  94 LYS HG2  H  14.112 -14.365   4.118 1.00 . B B .  94 LYS HG2  1 1 
       14 45077 2 1  94 LYS HG3  H  12.982 -13.323   4.988 1.00 . B B .  94 LYS HG3  1 1 
       14 45078 2 1  94 LYS HZ1  H  15.989 -13.483   8.180 1.00 . B B .  94 LYS HZ1  1 1 
       14 45079 2 1  94 LYS HZ2  H  16.551 -11.985   7.624 1.00 . B B .  94 LYS HZ2  1 1 
       14 45080 2 1  94 LYS HZ3  H  17.109 -13.419   6.904 1.00 . B B .  94 LYS HZ3  1 1 
       14 45081 2 1  94 LYS N    N  11.396 -17.093   3.746 1.00 . B B .  94 LYS N    1 1 
       14 45082 2 1  94 LYS NZ   N  16.280 -12.947   7.332 1.00 . B B .  94 LYS NZ   1 1 
       14 45083 2 1  94 LYS O    O  14.880 -17.359   3.816 1.00 . B B .  94 LYS O    1 1 
       14 45084 2 1  95 LYS C    C  14.538 -20.455   4.300 1.00 . B B .  95 LYS C    1 1 
       14 45085 2 1  95 LYS CA   C  14.263 -19.528   5.491 1.00 . B B .  95 LYS CA   1 1 
       14 45086 2 1  95 LYS CB   C  13.622 -20.298   6.656 1.00 . B B .  95 LYS CB   1 1 
       14 45087 2 1  95 LYS CD   C  13.290 -22.648   7.478 1.00 . B B .  95 LYS CD   1 1 
       14 45088 2 1  95 LYS CE   C  12.501 -23.225   6.313 1.00 . B B .  95 LYS CE   1 1 
       14 45089 2 1  95 LYS CG   C  14.301 -21.613   7.009 1.00 . B B .  95 LYS CG   1 1 
       14 45090 2 1  95 LYS H    H  12.459 -18.431   5.460 1.00 . B B .  95 LYS H    1 1 
       14 45091 2 1  95 LYS HA   H  15.197 -19.101   5.824 1.00 . B B .  95 LYS HA   1 1 
       14 45092 2 1  95 LYS HB2  H  13.640 -19.670   7.534 1.00 . B B .  95 LYS HB2  1 1 
       14 45093 2 1  95 LYS HB3  H  12.594 -20.508   6.403 1.00 . B B .  95 LYS HB3  1 1 
       14 45094 2 1  95 LYS HD2  H  13.814 -23.449   7.977 1.00 . B B .  95 LYS HD2  1 1 
       14 45095 2 1  95 LYS HD3  H  12.604 -22.178   8.167 1.00 . B B .  95 LYS HD3  1 1 
       14 45096 2 1  95 LYS HE2  H  12.023 -22.415   5.782 1.00 . B B .  95 LYS HE2  1 1 
       14 45097 2 1  95 LYS HE3  H  13.186 -23.734   5.650 1.00 . B B .  95 LYS HE3  1 1 
       14 45098 2 1  95 LYS HG2  H  14.812 -21.989   6.133 1.00 . B B .  95 LYS HG2  1 1 
       14 45099 2 1  95 LYS HG3  H  15.018 -21.436   7.796 1.00 . B B .  95 LYS HG3  1 1 
       14 45100 2 1  95 LYS HZ1  H  11.359 -24.956   6.062 1.00 . B B .  95 LYS HZ1  1 1 
       14 45101 2 1  95 LYS HZ2  H  10.538 -23.706   6.862 1.00 . B B .  95 LYS HZ2  1 1 
       14 45102 2 1  95 LYS HZ3  H  11.726 -24.604   7.680 1.00 . B B .  95 LYS HZ3  1 1 
       14 45103 2 1  95 LYS N    N  13.375 -18.437   5.106 1.00 . B B .  95 LYS N    1 1 
       14 45104 2 1  95 LYS NZ   N  11.459 -24.187   6.762 1.00 . B B .  95 LYS NZ   1 1 
       14 45105 2 1  95 LYS O    O  15.557 -21.135   4.255 1.00 . B B .  95 LYS O    1 1 
       14 45106 2 1  96 LYS C    C  14.947 -20.836   1.270 1.00 . B B .  96 LYS C    1 1 
       14 45107 2 1  96 LYS CA   C  13.749 -21.267   2.125 1.00 . B B .  96 LYS CA   1 1 
       14 45108 2 1  96 LYS CB   C  12.447 -21.168   1.318 1.00 . B B .  96 LYS CB   1 1 
       14 45109 2 1  96 LYS CD   C  11.686 -21.353  -1.065 1.00 . B B .  96 LYS CD   1 1 
       14 45110 2 1  96 LYS CE   C  11.593 -22.245  -2.291 1.00 . B B .  96 LYS CE   1 1 
       14 45111 2 1  96 LYS CG   C  12.391 -22.055   0.084 1.00 . B B .  96 LYS CG   1 1 
       14 45112 2 1  96 LYS H    H  12.841 -19.868   3.429 1.00 . B B .  96 LYS H    1 1 
       14 45113 2 1  96 LYS HA   H  13.893 -22.289   2.436 1.00 . B B .  96 LYS HA   1 1 
       14 45114 2 1  96 LYS HB2  H  11.621 -21.440   1.959 1.00 . B B .  96 LYS HB2  1 1 
       14 45115 2 1  96 LYS HB3  H  12.318 -20.142   1.001 1.00 . B B .  96 LYS HB3  1 1 
       14 45116 2 1  96 LYS HD2  H  10.690 -21.082  -0.751 1.00 . B B .  96 LYS HD2  1 1 
       14 45117 2 1  96 LYS HD3  H  12.240 -20.459  -1.321 1.00 . B B .  96 LYS HD3  1 1 
       14 45118 2 1  96 LYS HE2  H  11.689 -21.631  -3.174 1.00 . B B .  96 LYS HE2  1 1 
       14 45119 2 1  96 LYS HE3  H  12.402 -22.960  -2.263 1.00 . B B .  96 LYS HE3  1 1 
       14 45120 2 1  96 LYS HG2  H  13.399 -22.299  -0.218 1.00 . B B .  96 LYS HG2  1 1 
       14 45121 2 1  96 LYS HG3  H  11.855 -22.962   0.325 1.00 . B B .  96 LYS HG3  1 1 
       14 45122 2 1  96 LYS HZ1  H   9.667 -22.663  -1.583 1.00 . B B .  96 LYS HZ1  1 1 
       14 45123 2 1  96 LYS HZ2  H  10.463 -24.003  -2.250 1.00 . B B .  96 LYS HZ2  1 1 
       14 45124 2 1  96 LYS HZ3  H   9.830 -22.805  -3.267 1.00 . B B .  96 LYS HZ3  1 1 
       14 45125 2 1  96 LYS N    N  13.629 -20.444   3.329 1.00 . B B .  96 LYS N    1 1 
       14 45126 2 1  96 LYS NZ   N  10.299 -22.978  -2.351 1.00 . B B .  96 LYS NZ   1 1 
       14 45127 2 1  96 LYS O    O  15.510 -21.638   0.523 1.00 . B B .  96 LYS O    1 1 
       14 45128 2 1  97 GLN C    C  17.687 -18.846   1.542 1.00 . B B .  97 GLN C    1 1 
       14 45129 2 1  97 GLN CA   C  16.478 -19.065   0.637 1.00 . B B .  97 GLN CA   1 1 
       14 45130 2 1  97 GLN CB   C  16.118 -17.765  -0.074 1.00 . B B .  97 GLN CB   1 1 
       14 45131 2 1  97 GLN CD   C  14.318 -17.167  -1.745 1.00 . B B .  97 GLN CD   1 1 
       14 45132 2 1  97 GLN CG   C  15.574 -17.974  -1.476 1.00 . B B .  97 GLN CG   1 1 
       14 45133 2 1  97 GLN H    H  14.849 -18.973   1.984 1.00 . B B .  97 GLN H    1 1 
       14 45134 2 1  97 GLN HA   H  16.737 -19.803  -0.106 1.00 . B B .  97 GLN HA   1 1 
       14 45135 2 1  97 GLN HB2  H  15.371 -17.245   0.505 1.00 . B B .  97 GLN HB2  1 1 
       14 45136 2 1  97 GLN HB3  H  17.003 -17.153  -0.144 1.00 . B B .  97 GLN HB3  1 1 
       14 45137 2 1  97 GLN HE21 H  15.035 -15.622  -0.719 1.00 . B B .  97 GLN HE21 1 1 
       14 45138 2 1  97 GLN HE22 H  13.463 -15.409  -1.401 1.00 . B B .  97 GLN HE22 1 1 
       14 45139 2 1  97 GLN HG2  H  16.330 -17.683  -2.190 1.00 . B B .  97 GLN HG2  1 1 
       14 45140 2 1  97 GLN HG3  H  15.344 -19.021  -1.603 1.00 . B B .  97 GLN HG3  1 1 
       14 45141 2 1  97 GLN N    N  15.338 -19.573   1.384 1.00 . B B .  97 GLN N    1 1 
       14 45142 2 1  97 GLN NE2  N  14.268 -15.941  -1.238 1.00 . B B .  97 GLN NE2  1 1 
       14 45143 2 1  97 GLN O    O  18.830 -19.016   1.112 1.00 . B B .  97 GLN O    1 1 
       14 45144 2 1  97 GLN OE1  O  13.397 -17.639  -2.409 1.00 . B B .  97 GLN OE1  1 1 
       14 45145 2 1  98 GLU C    C  18.952 -19.444   4.461 1.00 . B B .  98 GLU C    1 1 
       14 45146 2 1  98 GLU CA   C  18.504 -18.183   3.736 1.00 . B B .  98 GLU CA   1 1 
       14 45147 2 1  98 GLU CB   C  18.050 -17.140   4.748 1.00 . B B .  98 GLU CB   1 1 
       14 45148 2 1  98 GLU CD   C  18.237 -14.697   5.351 1.00 . B B .  98 GLU CD   1 1 
       14 45149 2 1  98 GLU CG   C  18.141 -15.713   4.233 1.00 . B B .  98 GLU CG   1 1 
       14 45150 2 1  98 GLU H    H  16.502 -18.399   3.090 1.00 . B B .  98 GLU H    1 1 
       14 45151 2 1  98 GLU HA   H  19.340 -17.787   3.177 1.00 . B B .  98 GLU HA   1 1 
       14 45152 2 1  98 GLU HB2  H  17.025 -17.340   5.015 1.00 . B B .  98 GLU HB2  1 1 
       14 45153 2 1  98 GLU HB3  H  18.667 -17.220   5.631 1.00 . B B .  98 GLU HB3  1 1 
       14 45154 2 1  98 GLU HG2  H  19.019 -15.624   3.609 1.00 . B B .  98 GLU HG2  1 1 
       14 45155 2 1  98 GLU HG3  H  17.261 -15.500   3.645 1.00 . B B .  98 GLU HG3  1 1 
       14 45156 2 1  98 GLU N    N  17.434 -18.475   2.791 1.00 . B B .  98 GLU N    1 1 
       14 45157 2 1  98 GLU O    O  18.153 -20.100   5.130 1.00 . B B .  98 GLU O    1 1 
       14 45158 2 1  98 GLU OE1  O  18.086 -15.081   6.530 1.00 . B B .  98 GLU OE1  1 1 
       14 45159 2 1  98 GLU OE2  O  18.464 -13.507   5.063 1.00 . B B .  98 GLU OE2  1 1 
       14 45160 2 1  99 THR C    C  20.197 -22.237   4.395 1.00 . B B .  99 THR C    1 1 
       14 45161 2 1  99 THR CA   C  20.850 -20.949   4.922 1.00 . B B .  99 THR CA   1 1 
       14 45162 2 1  99 THR CB   C  20.797 -20.909   6.469 1.00 . B B .  99 THR CB   1 1 
       14 45163 2 1  99 THR CG2  C  21.923 -21.730   7.086 1.00 . B B .  99 THR CG2  1 1 
       14 45164 2 1  99 THR H    H  20.816 -19.148   3.813 1.00 . B B .  99 THR H    1 1 
       14 45165 2 1  99 THR HA   H  21.890 -20.957   4.627 1.00 . B B .  99 THR HA   1 1 
       14 45166 2 1  99 THR HB   H  19.851 -21.322   6.789 1.00 . B B .  99 THR HB   1 1 
       14 45167 2 1  99 THR HG1  H  20.343 -18.986   6.384 1.00 . B B .  99 THR HG1  1 1 
       14 45168 2 1  99 THR HG21 H  22.679 -21.923   6.338 1.00 . B B .  99 THR HG21 1 1 
       14 45169 2 1  99 THR HG22 H  21.528 -22.667   7.449 1.00 . B B .  99 THR HG22 1 1 
       14 45170 2 1  99 THR HG23 H  22.359 -21.182   7.907 1.00 . B B .  99 THR HG23 1 1 
       14 45171 2 1  99 THR N    N  20.242 -19.754   4.329 1.00 . B B .  99 THR N    1 1 
       14 45172 2 1  99 THR O    O  20.085 -23.239   5.107 1.00 . B B .  99 THR O    1 1 
       14 45173 2 1  99 THR OG1  O  20.898 -19.550   6.933 1.00 . B B .  99 THR OG1  1 1 
       14 45174 2 1 100 LYS C    C  19.665 -23.475   1.058 1.00 . B B . 100 LYS C    1 1 
       14 45175 2 1 100 LYS CA   C  19.170 -23.354   2.490 1.00 . B B . 100 LYS CA   1 1 
       14 45176 2 1 100 LYS CB   C  17.639 -23.241   2.502 1.00 . B B . 100 LYS CB   1 1 
       14 45177 2 1 100 LYS CD   C  17.504 -25.305   3.952 1.00 . B B . 100 LYS CD   1 1 
       14 45178 2 1 100 LYS CE   C  17.543 -25.608   5.440 1.00 . B B . 100 LYS CE   1 1 
       14 45179 2 1 100 LYS CG   C  16.969 -23.908   3.696 1.00 . B B . 100 LYS CG   1 1 
       14 45180 2 1 100 LYS H    H  19.892 -21.374   2.623 1.00 . B B . 100 LYS H    1 1 
       14 45181 2 1 100 LYS HA   H  19.464 -24.237   3.039 1.00 . B B . 100 LYS HA   1 1 
       14 45182 2 1 100 LYS HB2  H  17.371 -22.195   2.510 1.00 . B B . 100 LYS HB2  1 1 
       14 45183 2 1 100 LYS HB3  H  17.252 -23.694   1.601 1.00 . B B . 100 LYS HB3  1 1 
       14 45184 2 1 100 LYS HD2  H  16.864 -26.026   3.463 1.00 . B B . 100 LYS HD2  1 1 
       14 45185 2 1 100 LYS HD3  H  18.505 -25.378   3.551 1.00 . B B . 100 LYS HD3  1 1 
       14 45186 2 1 100 LYS HE2  H  18.523 -25.357   5.819 1.00 . B B . 100 LYS HE2  1 1 
       14 45187 2 1 100 LYS HE3  H  16.801 -25.000   5.937 1.00 . B B . 100 LYS HE3  1 1 
       14 45188 2 1 100 LYS HG2  H  17.147 -23.304   4.573 1.00 . B B . 100 LYS HG2  1 1 
       14 45189 2 1 100 LYS HG3  H  15.906 -23.967   3.512 1.00 . B B . 100 LYS HG3  1 1 
       14 45190 2 1 100 LYS HZ1  H  16.368 -27.132   6.250 1.00 . B B . 100 LYS HZ1  1 1 
       14 45191 2 1 100 LYS HZ2  H  18.034 -27.433   6.321 1.00 . B B . 100 LYS HZ2  1 1 
       14 45192 2 1 100 LYS HZ3  H  17.209 -27.585   4.846 1.00 . B B . 100 LYS HZ3  1 1 
       14 45193 2 1 100 LYS N    N  19.781 -22.202   3.136 1.00 . B B . 100 LYS N    1 1 
       14 45194 2 1 100 LYS NZ   N  17.271 -27.037   5.733 1.00 . B B . 100 LYS NZ   1 1 
       14 45195 2 1 100 LYS O    O  19.421 -22.598   0.226 1.00 . B B . 100 LYS O    1 1 
       14 45196 2 1 101 ARG C    C  20.130 -25.989  -1.162 1.00 . B B . 101 ARG C    1 1 
       14 45197 2 1 101 ARG CA   C  20.883 -24.817  -0.553 1.00 . B B . 101 ARG CA   1 1 
       14 45198 2 1 101 ARG CB   C  22.382 -25.126  -0.519 1.00 . B B . 101 ARG CB   1 1 
       14 45199 2 1 101 ARG CD   C  24.681 -24.246  -0.041 1.00 . B B . 101 ARG CD   1 1 
       14 45200 2 1 101 ARG CG   C  23.201 -24.121   0.273 1.00 . B B . 101 ARG CG   1 1 
       14 45201 2 1 101 ARG CZ   C  25.816 -26.354   0.583 1.00 . B B . 101 ARG CZ   1 1 
       14 45202 2 1 101 ARG H    H  20.582 -25.188   1.504 1.00 . B B . 101 ARG H    1 1 
       14 45203 2 1 101 ARG HA   H  20.716 -23.935  -1.153 1.00 . B B . 101 ARG HA   1 1 
       14 45204 2 1 101 ARG HB2  H  22.526 -26.101  -0.079 1.00 . B B . 101 ARG HB2  1 1 
       14 45205 2 1 101 ARG HB3  H  22.754 -25.140  -1.533 1.00 . B B . 101 ARG HB3  1 1 
       14 45206 2 1 101 ARG HD2  H  24.790 -24.636  -1.043 1.00 . B B . 101 ARG HD2  1 1 
       14 45207 2 1 101 ARG HD3  H  25.133 -23.267   0.015 1.00 . B B . 101 ARG HD3  1 1 
       14 45208 2 1 101 ARG HE   H  25.501 -24.810   1.816 1.00 . B B . 101 ARG HE   1 1 
       14 45209 2 1 101 ARG HG2  H  22.872 -23.123   0.023 1.00 . B B . 101 ARG HG2  1 1 
       14 45210 2 1 101 ARG HG3  H  23.050 -24.299   1.327 1.00 . B B . 101 ARG HG3  1 1 
       14 45211 2 1 101 ARG HH11 H  25.191 -26.299  -1.349 1.00 . B B . 101 ARG HH11 1 1 
       14 45212 2 1 101 ARG HH12 H  26.005 -27.758  -0.869 1.00 . B B . 101 ARG HH12 1 1 
       14 45213 2 1 101 ARG HH21 H  26.561 -26.725   2.432 1.00 . B B . 101 ARG HH21 1 1 
       14 45214 2 1 101 ARG HH22 H  26.768 -28.005   1.273 1.00 . B B . 101 ARG HH22 1 1 
       14 45215 2 1 101 ARG N    N  20.384 -24.551   0.784 1.00 . B B . 101 ARG N    1 1 
       14 45216 2 1 101 ARG NE   N  25.365 -25.140   0.894 1.00 . B B . 101 ARG NE   1 1 
       14 45217 2 1 101 ARG NH1  N  25.655 -26.842  -0.642 1.00 . B B . 101 ARG NH1  1 1 
       14 45218 2 1 101 ARG NH2  N  26.432 -27.085   1.503 1.00 . B B . 101 ARG NH2  1 1 
       14 45219 2 1 101 ARG O    O  19.689 -25.880  -2.322 1.00 . B B . 101 ARG O    1 1 
       14 45220 2 1 101 ARG OXT  O  19.972 -27.014  -0.467 1.00 . B B . 101 ARG OXT  1 1 
       15 45221 1 1   1 MET C    C   4.557   0.605  16.803 1.00 . A A .   1 MET C    1 1 
       15 45222 1 1   1 MET CA   C   3.675  -0.585  16.435 1.00 . A A .   1 MET CA   1 1 
       15 45223 1 1   1 MET CB   C   3.326  -1.373  17.703 1.00 . A A .   1 MET CB   1 1 
       15 45224 1 1   1 MET CE   C   1.208  -2.063  19.982 1.00 . A A .   1 MET CE   1 1 
       15 45225 1 1   1 MET CG   C   2.326  -2.496  17.480 1.00 . A A .   1 MET CG   1 1 
       15 45226 1 1   1 MET H1   H   3.747  -2.265  15.188 1.00 . A A .   1 MET H1   1 1 
       15 45227 1 1   1 MET H2   H   5.245  -1.835  15.860 1.00 . A A .   1 MET H2   1 1 
       15 45228 1 1   1 MET H3   H   4.593  -0.920  14.592 1.00 . A A .   1 MET H3   1 1 
       15 45229 1 1   1 MET HA   H   2.764  -0.217  15.985 1.00 . A A .   1 MET HA   1 1 
       15 45230 1 1   1 MET HB2  H   4.232  -1.803  18.103 1.00 . A A .   1 MET HB2  1 1 
       15 45231 1 1   1 MET HB3  H   2.913  -0.692  18.433 1.00 . A A .   1 MET HB3  1 1 
       15 45232 1 1   1 MET HE1  H   1.939  -1.279  20.117 1.00 . A A .   1 MET HE1  1 1 
       15 45233 1 1   1 MET HE2  H   0.342  -1.664  19.475 1.00 . A A .   1 MET HE2  1 1 
       15 45234 1 1   1 MET HE3  H   0.912  -2.451  20.946 1.00 . A A .   1 MET HE3  1 1 
       15 45235 1 1   1 MET HG2  H   1.417  -2.076  17.073 1.00 . A A .   1 MET HG2  1 1 
       15 45236 1 1   1 MET HG3  H   2.746  -3.195  16.773 1.00 . A A .   1 MET HG3  1 1 
       15 45237 1 1   1 MET N    N   4.361  -1.460  15.451 1.00 . A A .   1 MET N    1 1 
       15 45238 1 1   1 MET O    O   4.630   1.003  17.965 1.00 . A A .   1 MET O    1 1 
       15 45239 1 1   1 MET SD   S   1.924  -3.382  19.002 1.00 . A A .   1 MET SD   1 1 
       15 45240 1 1   2 LYS C    C   5.694   3.479  15.123 1.00 . A A .   2 LYS C    1 1 
       15 45241 1 1   2 LYS CA   C   6.094   2.322  16.026 1.00 . A A .   2 LYS CA   1 1 
       15 45242 1 1   2 LYS CB   C   7.564   1.967  15.782 1.00 . A A .   2 LYS CB   1 1 
       15 45243 1 1   2 LYS CD   C   9.762   1.251  16.745 1.00 . A A .   2 LYS CD   1 1 
       15 45244 1 1   2 LYS CE   C  10.527   0.965  18.026 1.00 . A A .   2 LYS CE   1 1 
       15 45245 1 1   2 LYS CG   C   8.269   1.389  16.996 1.00 . A A .   2 LYS CG   1 1 
       15 45246 1 1   2 LYS H    H   5.150   0.798  14.898 1.00 . A A .   2 LYS H    1 1 
       15 45247 1 1   2 LYS HA   H   5.977   2.629  17.052 1.00 . A A .   2 LYS HA   1 1 
       15 45248 1 1   2 LYS HB2  H   7.616   1.241  14.984 1.00 . A A .   2 LYS HB2  1 1 
       15 45249 1 1   2 LYS HB3  H   8.091   2.859  15.478 1.00 . A A .   2 LYS HB3  1 1 
       15 45250 1 1   2 LYS HD2  H   9.927   0.439  16.053 1.00 . A A .   2 LYS HD2  1 1 
       15 45251 1 1   2 LYS HD3  H  10.131   2.171  16.317 1.00 . A A .   2 LYS HD3  1 1 
       15 45252 1 1   2 LYS HE2  H  10.281   1.723  18.757 1.00 . A A .   2 LYS HE2  1 1 
       15 45253 1 1   2 LYS HE3  H  10.230  -0.003  18.402 1.00 . A A .   2 LYS HE3  1 1 
       15 45254 1 1   2 LYS HG2  H   8.115   2.047  17.839 1.00 . A A .   2 LYS HG2  1 1 
       15 45255 1 1   2 LYS HG3  H   7.857   0.415  17.214 1.00 . A A .   2 LYS HG3  1 1 
       15 45256 1 1   2 LYS HZ1  H  12.274   0.144  17.224 1.00 . A A .   2 LYS HZ1  1 1 
       15 45257 1 1   2 LYS HZ2  H  12.504   0.937  18.710 1.00 . A A .   2 LYS HZ2  1 1 
       15 45258 1 1   2 LYS HZ3  H  12.276   1.838  17.292 1.00 . A A .   2 LYS HZ3  1 1 
       15 45259 1 1   2 LYS N    N   5.233   1.166  15.809 1.00 . A A .   2 LYS N    1 1 
       15 45260 1 1   2 LYS NZ   N  11.996   0.970  17.799 1.00 . A A .   2 LYS NZ   1 1 
       15 45261 1 1   2 LYS O    O   6.527   4.314  14.768 1.00 . A A .   2 LYS O    1 1 
       15 45262 1 1   3 LYS C    C   3.445   5.765  14.827 1.00 . A A .   3 LYS C    1 1 
       15 45263 1 1   3 LYS CA   C   3.933   4.631  13.935 1.00 . A A .   3 LYS CA   1 1 
       15 45264 1 1   3 LYS CB   C   2.815   4.184  12.984 1.00 . A A .   3 LYS CB   1 1 
       15 45265 1 1   3 LYS CD   C   2.252   3.101  10.788 1.00 . A A .   3 LYS CD   1 1 
       15 45266 1 1   3 LYS CE   C   2.745   2.187   9.677 1.00 . A A .   3 LYS CE   1 1 
       15 45267 1 1   3 LYS CG   C   3.270   3.203  11.916 1.00 . A A .   3 LYS CG   1 1 
       15 45268 1 1   3 LYS H    H   3.812   2.823  15.025 1.00 . A A .   3 LYS H    1 1 
       15 45269 1 1   3 LYS HA   H   4.762   4.996  13.348 1.00 . A A .   3 LYS HA   1 1 
       15 45270 1 1   3 LYS HB2  H   2.036   3.712  13.563 1.00 . A A .   3 LYS HB2  1 1 
       15 45271 1 1   3 LYS HB3  H   2.407   5.055  12.492 1.00 . A A .   3 LYS HB3  1 1 
       15 45272 1 1   3 LYS HD2  H   1.327   2.707  11.183 1.00 . A A .   3 LYS HD2  1 1 
       15 45273 1 1   3 LYS HD3  H   2.080   4.087  10.382 1.00 . A A .   3 LYS HD3  1 1 
       15 45274 1 1   3 LYS HE2  H   3.760   2.461   9.428 1.00 . A A .   3 LYS HE2  1 1 
       15 45275 1 1   3 LYS HE3  H   2.725   1.168  10.031 1.00 . A A .   3 LYS HE3  1 1 
       15 45276 1 1   3 LYS HG2  H   4.209   3.541  11.507 1.00 . A A .   3 LYS HG2  1 1 
       15 45277 1 1   3 LYS HG3  H   3.398   2.228  12.364 1.00 . A A .   3 LYS HG3  1 1 
       15 45278 1 1   3 LYS HZ1  H   0.912   2.052   8.676 1.00 . A A .   3 LYS HZ1  1 1 
       15 45279 1 1   3 LYS HZ2  H   2.250   1.635   7.721 1.00 . A A .   3 LYS HZ2  1 1 
       15 45280 1 1   3 LYS HZ3  H   1.937   3.263   8.078 1.00 . A A .   3 LYS HZ3  1 1 
       15 45281 1 1   3 LYS N    N   4.427   3.528  14.744 1.00 . A A .   3 LYS N    1 1 
       15 45282 1 1   3 LYS NZ   N   1.902   2.292   8.455 1.00 . A A .   3 LYS NZ   1 1 
       15 45283 1 1   3 LYS O    O   3.191   5.575  16.017 1.00 . A A .   3 LYS O    1 1 
       15 45284 1 1   4 ARG C    C   1.652   8.665  14.361 1.00 . A A .   4 ARG C    1 1 
       15 45285 1 1   4 ARG CA   C   2.943   8.133  14.945 1.00 . A A .   4 ARG CA   1 1 
       15 45286 1 1   4 ARG CB   C   4.050   9.168  14.800 1.00 . A A .   4 ARG CB   1 1 
       15 45287 1 1   4 ARG CD   C   5.100  11.288  15.626 1.00 . A A .   4 ARG CD   1 1 
       15 45288 1 1   4 ARG CG   C   4.028  10.232  15.866 1.00 . A A .   4 ARG CG   1 1 
       15 45289 1 1   4 ARG CZ   C   7.536  11.085  16.017 1.00 . A A .   4 ARG CZ   1 1 
       15 45290 1 1   4 ARG H    H   3.449   7.000  13.283 1.00 . A A .   4 ARG H    1 1 
       15 45291 1 1   4 ARG HA   H   2.799   7.892  15.987 1.00 . A A .   4 ARG HA   1 1 
       15 45292 1 1   4 ARG HB2  H   5.004   8.663  14.851 1.00 . A A .   4 ARG HB2  1 1 
       15 45293 1 1   4 ARG HB3  H   3.956   9.650  13.838 1.00 . A A .   4 ARG HB3  1 1 
       15 45294 1 1   4 ARG HD2  H   4.821  11.870  14.761 1.00 . A A .   4 ARG HD2  1 1 
       15 45295 1 1   4 ARG HD3  H   5.149  11.934  16.492 1.00 . A A .   4 ARG HD3  1 1 
       15 45296 1 1   4 ARG HE   H   6.486   9.977  14.720 1.00 . A A .   4 ARG HE   1 1 
       15 45297 1 1   4 ARG HG2  H   3.058  10.707  15.866 1.00 . A A .   4 ARG HG2  1 1 
       15 45298 1 1   4 ARG HG3  H   4.200   9.755  16.818 1.00 . A A .   4 ARG HG3  1 1 
       15 45299 1 1   4 ARG HH11 H   6.622  12.516  17.121 1.00 . A A .   4 ARG HH11 1 1 
       15 45300 1 1   4 ARG HH12 H   8.327  12.356  17.391 1.00 . A A .   4 ARG HH12 1 1 
       15 45301 1 1   4 ARG HH21 H   8.741   9.764  15.043 1.00 . A A .   4 ARG HH21 1 1 
       15 45302 1 1   4 ARG HH22 H   9.537  10.787  16.210 1.00 . A A .   4 ARG HH22 1 1 
       15 45303 1 1   4 ARG N    N   3.312   6.937  14.235 1.00 . A A .   4 ARG N    1 1 
       15 45304 1 1   4 ARG NE   N   6.424  10.699  15.394 1.00 . A A .   4 ARG NE   1 1 
       15 45305 1 1   4 ARG NH1  N   7.491  12.065  16.914 1.00 . A A .   4 ARG NH1  1 1 
       15 45306 1 1   4 ARG NH2  N   8.695  10.500  15.734 1.00 . A A .   4 ARG NH2  1 1 
       15 45307 1 1   4 ARG O    O   1.520   8.778  13.141 1.00 . A A .   4 ARG O    1 1 
       15 45308 1 1   5 LEU C    C  -0.791  10.881  14.773 1.00 . A A .   5 LEU C    1 1 
       15 45309 1 1   5 LEU CA   C  -0.612   9.377  14.752 1.00 . A A .   5 LEU CA   1 1 
       15 45310 1 1   5 LEU CB   C  -1.694   8.719  15.601 1.00 . A A .   5 LEU CB   1 1 
       15 45311 1 1   5 LEU CD1  C  -2.951   6.661  16.226 1.00 . A A .   5 LEU CD1  1 1 
       15 45312 1 1   5 LEU CD2  C  -1.558   6.665  14.171 1.00 . A A .   5 LEU CD2  1 1 
       15 45313 1 1   5 LEU CG   C  -1.689   7.192  15.586 1.00 . A A .   5 LEU CG   1 1 
       15 45314 1 1   5 LEU H    H   0.900   8.985  16.178 1.00 . A A .   5 LEU H    1 1 
       15 45315 1 1   5 LEU HA   H  -0.714   9.033  13.734 1.00 . A A .   5 LEU HA   1 1 
       15 45316 1 1   5 LEU HB2  H  -1.572   9.049  16.622 1.00 . A A .   5 LEU HB2  1 1 
       15 45317 1 1   5 LEU HB3  H  -2.655   9.054  15.245 1.00 . A A .   5 LEU HB3  1 1 
       15 45318 1 1   5 LEU HD11 H  -3.807   7.021  15.672 1.00 . A A .   5 LEU HD11 1 1 
       15 45319 1 1   5 LEU HD12 H  -2.934   5.583  16.208 1.00 . A A .   5 LEU HD12 1 1 
       15 45320 1 1   5 LEU HD13 H  -3.008   7.008  17.245 1.00 . A A .   5 LEU HD13 1 1 
       15 45321 1 1   5 LEU HD21 H  -1.637   5.588  14.183 1.00 . A A .   5 LEU HD21 1 1 
       15 45322 1 1   5 LEU HD22 H  -2.346   7.076  13.560 1.00 . A A .   5 LEU HD22 1 1 
       15 45323 1 1   5 LEU HD23 H  -0.599   6.955  13.769 1.00 . A A .   5 LEU HD23 1 1 
       15 45324 1 1   5 LEU HG   H  -0.846   6.831  16.159 1.00 . A A .   5 LEU HG   1 1 
       15 45325 1 1   5 LEU N    N   0.705   8.991  15.215 1.00 . A A .   5 LEU N    1 1 
       15 45326 1 1   5 LEU O    O  -0.054  11.602  15.434 1.00 . A A .   5 LEU O    1 1 
       15 45327 1 1   6 THR C    C  -3.456  12.882  14.775 1.00 . A A .   6 THR C    1 1 
       15 45328 1 1   6 THR CA   C  -2.158  12.726  13.995 1.00 . A A .   6 THR CA   1 1 
       15 45329 1 1   6 THR CB   C  -2.366  13.208  12.554 1.00 . A A .   6 THR CB   1 1 
       15 45330 1 1   6 THR CG2  C  -1.046  13.269  11.803 1.00 . A A .   6 THR CG2  1 1 
       15 45331 1 1   6 THR H    H  -2.240  10.707  13.429 1.00 . A A .   6 THR H    1 1 
       15 45332 1 1   6 THR HA   H  -1.381  13.314  14.458 1.00 . A A .   6 THR HA   1 1 
       15 45333 1 1   6 THR HB   H  -2.806  14.196  12.576 1.00 . A A .   6 THR HB   1 1 
       15 45334 1 1   6 THR HG1  H  -2.792  11.851  11.183 1.00 . A A .   6 THR HG1  1 1 
       15 45335 1 1   6 THR HG21 H  -0.370  13.938  12.315 1.00 . A A .   6 THR HG21 1 1 
       15 45336 1 1   6 THR HG22 H  -1.217  13.630  10.800 1.00 . A A .   6 THR HG22 1 1 
       15 45337 1 1   6 THR HG23 H  -0.609  12.282  11.760 1.00 . A A .   6 THR HG23 1 1 
       15 45338 1 1   6 THR N    N  -1.762  11.334  14.006 1.00 . A A .   6 THR N    1 1 
       15 45339 1 1   6 THR O    O  -4.074  11.877  15.121 1.00 . A A .   6 THR O    1 1 
       15 45340 1 1   6 THR OG1  O  -3.260  12.305  11.890 1.00 . A A .   6 THR OG1  1 1 
       15 45341 1 1   7 GLU C    C  -6.301  13.738  14.912 1.00 . A A .   7 GLU C    1 1 
       15 45342 1 1   7 GLU CA   C  -5.149  14.325  15.723 1.00 . A A .   7 GLU CA   1 1 
       15 45343 1 1   7 GLU CB   C  -5.396  15.813  15.979 1.00 . A A .   7 GLU CB   1 1 
       15 45344 1 1   7 GLU CD   C  -4.882  17.821  17.417 1.00 . A A .   7 GLU CD   1 1 
       15 45345 1 1   7 GLU CG   C  -4.483  16.410  17.037 1.00 . A A .   7 GLU CG   1 1 
       15 45346 1 1   7 GLU H    H  -3.328  14.883  14.778 1.00 . A A .   7 GLU H    1 1 
       15 45347 1 1   7 GLU HA   H  -5.100  13.813  16.673 1.00 . A A .   7 GLU HA   1 1 
       15 45348 1 1   7 GLU HB2  H  -5.247  16.356  15.056 1.00 . A A .   7 GLU HB2  1 1 
       15 45349 1 1   7 GLU HB3  H  -6.418  15.945  16.301 1.00 . A A .   7 GLU HB3  1 1 
       15 45350 1 1   7 GLU HG2  H  -4.523  15.790  17.921 1.00 . A A .   7 GLU HG2  1 1 
       15 45351 1 1   7 GLU HG3  H  -3.473  16.426  16.656 1.00 . A A .   7 GLU HG3  1 1 
       15 45352 1 1   7 GLU N    N  -3.880  14.108  15.041 1.00 . A A .   7 GLU N    1 1 
       15 45353 1 1   7 GLU O    O  -7.198  13.099  15.463 1.00 . A A .   7 GLU O    1 1 
       15 45354 1 1   7 GLU OE1  O  -5.832  17.980  18.216 1.00 . A A .   7 GLU OE1  1 1 
       15 45355 1 1   7 GLU OE2  O  -4.248  18.780  16.924 1.00 . A A .   7 GLU OE2  1 1 
       15 45356 1 1   8 SER C    C  -7.441  11.936  12.745 1.00 . A A .   8 SER C    1 1 
       15 45357 1 1   8 SER CA   C  -7.302  13.459  12.707 1.00 . A A .   8 SER CA   1 1 
       15 45358 1 1   8 SER CB   C  -7.028  13.938  11.280 1.00 . A A .   8 SER CB   1 1 
       15 45359 1 1   8 SER H    H  -5.469  14.380  13.210 1.00 . A A .   8 SER H    1 1 
       15 45360 1 1   8 SER HA   H  -8.229  13.897  13.048 1.00 . A A .   8 SER HA   1 1 
       15 45361 1 1   8 SER HB2  H  -7.687  13.422  10.597 1.00 . A A .   8 SER HB2  1 1 
       15 45362 1 1   8 SER HB3  H  -7.205  15.002  11.218 1.00 . A A .   8 SER HB3  1 1 
       15 45363 1 1   8 SER HG   H  -5.624  12.790  10.523 1.00 . A A .   8 SER HG   1 1 
       15 45364 1 1   8 SER N    N  -6.246  13.923  13.596 1.00 . A A .   8 SER N    1 1 
       15 45365 1 1   8 SER O    O  -8.549  11.410  12.832 1.00 . A A .   8 SER O    1 1 
       15 45366 1 1   8 SER OG   O  -5.685  13.676  10.906 1.00 . A A .   8 SER OG   1 1 
       15 45367 1 1   9 GLN C    C  -6.563   9.261  14.148 1.00 . A A .   9 GLN C    1 1 
       15 45368 1 1   9 GLN CA   C  -6.342   9.771  12.726 1.00 . A A .   9 GLN CA   1 1 
       15 45369 1 1   9 GLN CB   C  -5.061   9.174  12.128 1.00 . A A .   9 GLN CB   1 1 
       15 45370 1 1   9 GLN CD   C  -4.889  10.420   9.917 1.00 . A A .   9 GLN CD   1 1 
       15 45371 1 1   9 GLN CG   C  -5.082   9.083  10.605 1.00 . A A .   9 GLN CG   1 1 
       15 45372 1 1   9 GLN H    H  -5.452  11.695  12.630 1.00 . A A .   9 GLN H    1 1 
       15 45373 1 1   9 GLN HA   H  -7.182   9.454  12.123 1.00 . A A .   9 GLN HA   1 1 
       15 45374 1 1   9 GLN HB2  H  -4.222   9.789  12.417 1.00 . A A .   9 GLN HB2  1 1 
       15 45375 1 1   9 GLN HB3  H  -4.920   8.180  12.524 1.00 . A A .   9 GLN HB3  1 1 
       15 45376 1 1   9 GLN HE21 H  -2.939  10.075   9.744 1.00 . A A .   9 GLN HE21 1 1 
       15 45377 1 1   9 GLN HE22 H  -3.497  11.590   9.108 1.00 . A A .   9 GLN HE22 1 1 
       15 45378 1 1   9 GLN HG2  H  -4.291   8.421  10.289 1.00 . A A .   9 GLN HG2  1 1 
       15 45379 1 1   9 GLN HG3  H  -6.033   8.672  10.298 1.00 . A A .   9 GLN HG3  1 1 
       15 45380 1 1   9 GLN N    N  -6.315  11.228  12.692 1.00 . A A .   9 GLN N    1 1 
       15 45381 1 1   9 GLN NE2  N  -3.653  10.723   9.555 1.00 . A A .   9 GLN NE2  1 1 
       15 45382 1 1   9 GLN O    O  -7.057   8.153  14.351 1.00 . A A .   9 GLN O    1 1 
       15 45383 1 1   9 GLN OE1  O  -5.842  11.162   9.684 1.00 . A A .   9 GLN OE1  1 1 
       15 45384 1 1  10 PHE C    C  -7.928   9.751  16.840 1.00 . A A .  10 PHE C    1 1 
       15 45385 1 1  10 PHE CA   C  -6.433   9.747  16.530 1.00 . A A .  10 PHE CA   1 1 
       15 45386 1 1  10 PHE CB   C  -5.693  10.741  17.431 1.00 . A A .  10 PHE CB   1 1 
       15 45387 1 1  10 PHE CD1  C  -5.251   9.423  19.522 1.00 . A A .  10 PHE CD1  1 1 
       15 45388 1 1  10 PHE CD2  C  -6.647  11.351  19.671 1.00 . A A .  10 PHE CD2  1 1 
       15 45389 1 1  10 PHE CE1  C  -5.408   9.202  20.876 1.00 . A A .  10 PHE CE1  1 1 
       15 45390 1 1  10 PHE CE2  C  -6.807  11.134  21.025 1.00 . A A .  10 PHE CE2  1 1 
       15 45391 1 1  10 PHE CG   C  -5.868  10.498  18.903 1.00 . A A .  10 PHE CG   1 1 
       15 45392 1 1  10 PHE CZ   C  -6.185  10.059  21.627 1.00 . A A .  10 PHE CZ   1 1 
       15 45393 1 1  10 PHE H    H  -5.783  10.940  14.907 1.00 . A A .  10 PHE H    1 1 
       15 45394 1 1  10 PHE HA   H  -6.042   8.754  16.702 1.00 . A A .  10 PHE HA   1 1 
       15 45395 1 1  10 PHE HB2  H  -4.638  10.691  17.213 1.00 . A A .  10 PHE HB2  1 1 
       15 45396 1 1  10 PHE HB3  H  -6.050  11.738  17.215 1.00 . A A .  10 PHE HB3  1 1 
       15 45397 1 1  10 PHE HD1  H  -4.642   8.751  18.934 1.00 . A A .  10 PHE HD1  1 1 
       15 45398 1 1  10 PHE HD2  H  -7.134  12.192  19.201 1.00 . A A .  10 PHE HD2  1 1 
       15 45399 1 1  10 PHE HE1  H  -4.922   8.363  21.346 1.00 . A A .  10 PHE HE1  1 1 
       15 45400 1 1  10 PHE HE2  H  -7.417  11.807  21.612 1.00 . A A .  10 PHE HE2  1 1 
       15 45401 1 1  10 PHE HZ   H  -6.308   9.887  22.686 1.00 . A A .  10 PHE HZ   1 1 
       15 45402 1 1  10 PHE N    N  -6.210  10.082  15.129 1.00 . A A .  10 PHE N    1 1 
       15 45403 1 1  10 PHE O    O  -8.414   8.947  17.636 1.00 . A A .  10 PHE O    1 1 
       15 45404 1 1  11 GLN C    C -10.795   9.477  15.885 1.00 . A A .  11 GLN C    1 1 
       15 45405 1 1  11 GLN CA   C -10.089  10.755  16.333 1.00 . A A .  11 GLN CA   1 1 
       15 45406 1 1  11 GLN CB   C -10.591  11.955  15.535 1.00 . A A .  11 GLN CB   1 1 
       15 45407 1 1  11 GLN CD   C -11.180  13.496  17.450 1.00 . A A .  11 GLN CD   1 1 
       15 45408 1 1  11 GLN CG   C -10.324  13.288  16.214 1.00 . A A .  11 GLN CG   1 1 
       15 45409 1 1  11 GLN H    H  -8.203  11.272  15.571 1.00 . A A .  11 GLN H    1 1 
       15 45410 1 1  11 GLN HA   H -10.298  10.918  17.380 1.00 . A A .  11 GLN HA   1 1 
       15 45411 1 1  11 GLN HB2  H -10.105  11.964  14.571 1.00 . A A .  11 GLN HB2  1 1 
       15 45412 1 1  11 GLN HB3  H -11.647  11.855  15.391 1.00 . A A .  11 GLN HB3  1 1 
       15 45413 1 1  11 GLN HE21 H -12.678  12.494  16.614 1.00 . A A .  11 GLN HE21 1 1 
       15 45414 1 1  11 GLN HE22 H -12.978  13.106  18.200 1.00 . A A .  11 GLN HE22 1 1 
       15 45415 1 1  11 GLN HG2  H  -9.284  13.327  16.504 1.00 . A A .  11 GLN HG2  1 1 
       15 45416 1 1  11 GLN HG3  H -10.530  14.083  15.512 1.00 . A A .  11 GLN HG3  1 1 
       15 45417 1 1  11 GLN N    N  -8.652  10.649  16.180 1.00 . A A .  11 GLN N    1 1 
       15 45418 1 1  11 GLN NE2  N -12.398  12.976  17.421 1.00 . A A .  11 GLN NE2  1 1 
       15 45419 1 1  11 GLN O    O -11.892   9.173  16.348 1.00 . A A .  11 GLN O    1 1 
       15 45420 1 1  11 GLN OE1  O -10.760  14.133  18.414 1.00 . A A .  11 GLN OE1  1 1 
       15 45421 1 1  12 GLU C    C -10.567   6.408  15.639 1.00 . A A .  12 GLU C    1 1 
       15 45422 1 1  12 GLU CA   C -10.706   7.455  14.540 1.00 . A A .  12 GLU CA   1 1 
       15 45423 1 1  12 GLU CB   C  -9.983   6.973  13.281 1.00 . A A .  12 GLU CB   1 1 
       15 45424 1 1  12 GLU CD   C -11.852   7.605  11.716 1.00 . A A .  12 GLU CD   1 1 
       15 45425 1 1  12 GLU CG   C -10.373   7.721  12.020 1.00 . A A .  12 GLU CG   1 1 
       15 45426 1 1  12 GLU H    H  -9.326   9.063  14.595 1.00 . A A .  12 GLU H    1 1 
       15 45427 1 1  12 GLU HA   H -11.754   7.593  14.315 1.00 . A A .  12 GLU HA   1 1 
       15 45428 1 1  12 GLU HB2  H  -8.919   7.093  13.424 1.00 . A A .  12 GLU HB2  1 1 
       15 45429 1 1  12 GLU HB3  H -10.199   5.927  13.136 1.00 . A A .  12 GLU HB3  1 1 
       15 45430 1 1  12 GLU HG2  H -10.126   8.765  12.143 1.00 . A A .  12 GLU HG2  1 1 
       15 45431 1 1  12 GLU HG3  H  -9.816   7.314  11.188 1.00 . A A .  12 GLU HG3  1 1 
       15 45432 1 1  12 GLU N    N -10.169   8.739  14.979 1.00 . A A .  12 GLU N    1 1 
       15 45433 1 1  12 GLU O    O -11.496   5.650  15.919 1.00 . A A .  12 GLU O    1 1 
       15 45434 1 1  12 GLU OE1  O -12.283   6.543  11.213 1.00 . A A .  12 GLU OE1  1 1 
       15 45435 1 1  12 GLU OE2  O -12.591   8.573  11.978 1.00 . A A .  12 GLU OE2  1 1 
       15 45436 1 1  13 ALA C    C  -9.921   5.496  18.527 1.00 . A A .  13 ALA C    1 1 
       15 45437 1 1  13 ALA CA   C  -9.062   5.388  17.265 1.00 . A A .  13 ALA CA   1 1 
       15 45438 1 1  13 ALA CB   C  -7.588   5.497  17.620 1.00 . A A .  13 ALA CB   1 1 
       15 45439 1 1  13 ALA H    H  -8.752   7.095  16.058 1.00 . A A .  13 ALA H    1 1 
       15 45440 1 1  13 ALA HA   H  -9.224   4.419  16.818 1.00 . A A .  13 ALA HA   1 1 
       15 45441 1 1  13 ALA HB1  H  -7.290   4.631  18.193 1.00 . A A .  13 ALA HB1  1 1 
       15 45442 1 1  13 ALA HB2  H  -7.003   5.548  16.715 1.00 . A A .  13 ALA HB2  1 1 
       15 45443 1 1  13 ALA HB3  H  -7.424   6.390  18.204 1.00 . A A .  13 ALA HB3  1 1 
       15 45444 1 1  13 ALA N    N  -9.406   6.398  16.270 1.00 . A A .  13 ALA N    1 1 
       15 45445 1 1  13 ALA O    O -10.045   4.536  19.281 1.00 . A A .  13 ALA O    1 1 
       15 45446 1 1  14 ILE C    C -12.775   7.032  19.673 1.00 . A A .  14 ILE C    1 1 
       15 45447 1 1  14 ILE CA   C -11.285   6.894  19.975 1.00 . A A .  14 ILE CA   1 1 
       15 45448 1 1  14 ILE CB   C -10.827   8.169  20.702 1.00 . A A .  14 ILE CB   1 1 
       15 45449 1 1  14 ILE CD1  C -10.609  10.694  20.411 1.00 . A A .  14 ILE CD1  1 1 
       15 45450 1 1  14 ILE CG1  C -10.948   9.374  19.763 1.00 . A A .  14 ILE CG1  1 1 
       15 45451 1 1  14 ILE CG2  C  -9.397   8.013  21.207 1.00 . A A .  14 ILE CG2  1 1 
       15 45452 1 1  14 ILE H    H -10.369   7.400  18.127 1.00 . A A .  14 ILE H    1 1 
       15 45453 1 1  14 ILE HA   H -11.136   6.055  20.636 1.00 . A A .  14 ILE HA   1 1 
       15 45454 1 1  14 ILE HB   H -11.474   8.316  21.553 1.00 . A A .  14 ILE HB   1 1 
       15 45455 1 1  14 ILE HD11 H -11.289  10.877  21.229 1.00 . A A .  14 ILE HD11 1 1 
       15 45456 1 1  14 ILE HD12 H  -9.597  10.663  20.783 1.00 . A A .  14 ILE HD12 1 1 
       15 45457 1 1  14 ILE HD13 H -10.701  11.484  19.683 1.00 . A A .  14 ILE HD13 1 1 
       15 45458 1 1  14 ILE HG12 H -10.280   9.236  18.927 1.00 . A A .  14 ILE HG12 1 1 
       15 45459 1 1  14 ILE HG13 H -11.964   9.435  19.398 1.00 . A A .  14 ILE HG13 1 1 
       15 45460 1 1  14 ILE HG21 H  -9.087   8.924  21.696 1.00 . A A .  14 ILE HG21 1 1 
       15 45461 1 1  14 ILE HG22 H  -9.350   7.194  21.909 1.00 . A A .  14 ILE HG22 1 1 
       15 45462 1 1  14 ILE HG23 H  -8.741   7.811  20.373 1.00 . A A .  14 ILE HG23 1 1 
       15 45463 1 1  14 ILE N    N -10.493   6.669  18.766 1.00 . A A .  14 ILE N    1 1 
       15 45464 1 1  14 ILE O    O -13.603   7.027  20.586 1.00 . A A .  14 ILE O    1 1 
       15 45465 1 1  15 GLN C    C -15.530   6.611  18.605 1.00 . A A .  15 GLN C    1 1 
       15 45466 1 1  15 GLN CA   C -14.450   7.454  17.922 1.00 . A A .  15 GLN CA   1 1 
       15 45467 1 1  15 GLN CB   C -14.531   7.244  16.416 1.00 . A A .  15 GLN CB   1 1 
       15 45468 1 1  15 GLN CD   C -16.035   7.230  14.388 1.00 . A A .  15 GLN CD   1 1 
       15 45469 1 1  15 GLN CG   C -15.833   7.734  15.800 1.00 . A A .  15 GLN CG   1 1 
       15 45470 1 1  15 GLN H    H -12.387   7.029  17.725 1.00 . A A .  15 GLN H    1 1 
       15 45471 1 1  15 GLN HA   H -14.641   8.494  18.136 1.00 . A A .  15 GLN HA   1 1 
       15 45472 1 1  15 GLN HB2  H -13.713   7.772  15.953 1.00 . A A .  15 GLN HB2  1 1 
       15 45473 1 1  15 GLN HB3  H -14.433   6.189  16.205 1.00 . A A .  15 GLN HB3  1 1 
       15 45474 1 1  15 GLN HE21 H -15.036   8.786  13.664 1.00 . A A .  15 GLN HE21 1 1 
       15 45475 1 1  15 GLN HE22 H -15.631   7.653  12.495 1.00 . A A .  15 GLN HE22 1 1 
       15 45476 1 1  15 GLN HG2  H -16.657   7.392  16.409 1.00 . A A .  15 GLN HG2  1 1 
       15 45477 1 1  15 GLN HG3  H -15.824   8.814  15.783 1.00 . A A .  15 GLN HG3  1 1 
       15 45478 1 1  15 GLN N    N -13.096   7.146  18.390 1.00 . A A .  15 GLN N    1 1 
       15 45479 1 1  15 GLN NE2  N -15.519   7.962  13.420 1.00 . A A .  15 GLN NE2  1 1 
       15 45480 1 1  15 GLN O    O -16.345   7.130  19.366 1.00 . A A .  15 GLN O    1 1 
       15 45481 1 1  15 GLN OE1  O -16.643   6.184  14.169 1.00 . A A .  15 GLN OE1  1 1 
       15 45482 1 1  16 GLY C    C -16.079   3.583  19.973 1.00 . A A .  16 GLY C    1 1 
       15 45483 1 1  16 GLY CA   C -16.587   4.466  18.861 1.00 . A A .  16 GLY CA   1 1 
       15 45484 1 1  16 GLY H    H -14.867   4.943  17.720 1.00 . A A .  16 GLY H    1 1 
       15 45485 1 1  16 GLY HA2  H -17.381   5.085  19.245 1.00 . A A .  16 GLY HA2  1 1 
       15 45486 1 1  16 GLY HA3  H -16.979   3.843  18.071 1.00 . A A .  16 GLY HA3  1 1 
       15 45487 1 1  16 GLY N    N -15.553   5.321  18.314 1.00 . A A .  16 GLY N    1 1 
       15 45488 1 1  16 GLY O    O -16.564   2.469  20.162 1.00 . A A .  16 GLY O    1 1 
       15 45489 1 1  17 LEU C    C -14.946   3.895  23.144 1.00 . A A .  17 LEU C    1 1 
       15 45490 1 1  17 LEU CA   C -14.511   3.328  21.801 1.00 . A A .  17 LEU CA   1 1 
       15 45491 1 1  17 LEU CB   C -12.979   3.334  21.704 1.00 . A A .  17 LEU CB   1 1 
       15 45492 1 1  17 LEU CD1  C -12.870   0.974  20.885 1.00 . A A .  17 LEU CD1  1 1 
       15 45493 1 1  17 LEU CD2  C -12.680   2.854  19.243 1.00 . A A .  17 LEU CD2  1 1 
       15 45494 1 1  17 LEU CG   C -12.371   2.390  20.662 1.00 . A A .  17 LEU CG   1 1 
       15 45495 1 1  17 LEU H    H -14.763   4.980  20.509 1.00 . A A .  17 LEU H    1 1 
       15 45496 1 1  17 LEU HA   H -14.861   2.308  21.726 1.00 . A A .  17 LEU HA   1 1 
       15 45497 1 1  17 LEU HB2  H -12.663   4.339  21.469 1.00 . A A .  17 LEU HB2  1 1 
       15 45498 1 1  17 LEU HB3  H -12.580   3.069  22.671 1.00 . A A .  17 LEU HB3  1 1 
       15 45499 1 1  17 LEU HD11 H -13.946   0.958  20.799 1.00 . A A .  17 LEU HD11 1 1 
       15 45500 1 1  17 LEU HD12 H -12.438   0.320  20.146 1.00 . A A .  17 LEU HD12 1 1 
       15 45501 1 1  17 LEU HD13 H -12.583   0.645  21.872 1.00 . A A .  17 LEU HD13 1 1 
       15 45502 1 1  17 LEU HD21 H -13.750   2.877  19.095 1.00 . A A .  17 LEU HD21 1 1 
       15 45503 1 1  17 LEU HD22 H -12.275   3.843  19.093 1.00 . A A .  17 LEU HD22 1 1 
       15 45504 1 1  17 LEU HD23 H -12.234   2.171  18.535 1.00 . A A .  17 LEU HD23 1 1 
       15 45505 1 1  17 LEU HG   H -11.297   2.383  20.786 1.00 . A A .  17 LEU HG   1 1 
       15 45506 1 1  17 LEU N    N -15.099   4.080  20.707 1.00 . A A .  17 LEU N    1 1 
       15 45507 1 1  17 LEU O    O -14.908   5.107  23.356 1.00 . A A .  17 LEU O    1 1 
       15 45508 1 1  18 GLU C    C -14.518   3.517  26.267 1.00 . A A .  18 GLU C    1 1 
       15 45509 1 1  18 GLU CA   C -15.753   3.420  25.381 1.00 . A A .  18 GLU CA   1 1 
       15 45510 1 1  18 GLU CB   C -16.745   2.419  25.979 1.00 . A A .  18 GLU CB   1 1 
       15 45511 1 1  18 GLU CD   C -18.756   3.482  24.878 1.00 . A A .  18 GLU CD   1 1 
       15 45512 1 1  18 GLU CG   C -17.987   2.204  25.130 1.00 . A A .  18 GLU CG   1 1 
       15 45513 1 1  18 GLU H    H -15.404   2.065  23.798 1.00 . A A .  18 GLU H    1 1 
       15 45514 1 1  18 GLU HA   H -16.219   4.393  25.316 1.00 . A A .  18 GLU HA   1 1 
       15 45515 1 1  18 GLU HB2  H -16.249   1.466  26.098 1.00 . A A .  18 GLU HB2  1 1 
       15 45516 1 1  18 GLU HB3  H -17.056   2.775  26.950 1.00 . A A .  18 GLU HB3  1 1 
       15 45517 1 1  18 GLU HG2  H -17.685   1.793  24.177 1.00 . A A .  18 GLU HG2  1 1 
       15 45518 1 1  18 GLU HG3  H -18.636   1.501  25.634 1.00 . A A .  18 GLU HG3  1 1 
       15 45519 1 1  18 GLU N    N -15.363   3.013  24.042 1.00 . A A .  18 GLU N    1 1 
       15 45520 1 1  18 GLU O    O -14.187   2.587  27.004 1.00 . A A .  18 GLU O    1 1 
       15 45521 1 1  18 GLU OE1  O -19.150   4.144  25.859 1.00 . A A .  18 GLU OE1  1 1 
       15 45522 1 1  18 GLU OE2  O -18.971   3.826  23.697 1.00 . A A .  18 GLU OE2  1 1 
       15 45523 1 1  19 VAL C    C -12.663   6.123  27.742 1.00 . A A .  19 VAL C    1 1 
       15 45524 1 1  19 VAL CA   C -12.612   4.849  26.930 1.00 . A A .  19 VAL CA   1 1 
       15 45525 1 1  19 VAL CB   C -11.382   4.877  25.994 1.00 . A A .  19 VAL CB   1 1 
       15 45526 1 1  19 VAL CG1  C -10.993   3.470  25.578 1.00 . A A .  19 VAL CG1  1 1 
       15 45527 1 1  19 VAL CG2  C -11.665   5.719  24.764 1.00 . A A .  19 VAL CG2  1 1 
       15 45528 1 1  19 VAL H    H -14.177   5.361  25.609 1.00 . A A .  19 VAL H    1 1 
       15 45529 1 1  19 VAL HA   H -12.495   4.026  27.611 1.00 . A A .  19 VAL HA   1 1 
       15 45530 1 1  19 VAL HB   H -10.553   5.319  26.528 1.00 . A A .  19 VAL HB   1 1 
       15 45531 1 1  19 VAL HG11 H -11.826   3.001  25.079 1.00 . A A .  19 VAL HG11 1 1 
       15 45532 1 1  19 VAL HG12 H -10.149   3.515  24.907 1.00 . A A .  19 VAL HG12 1 1 
       15 45533 1 1  19 VAL HG13 H -10.726   2.895  26.454 1.00 . A A .  19 VAL HG13 1 1 
       15 45534 1 1  19 VAL HG21 H -11.904   6.728  25.066 1.00 . A A .  19 VAL HG21 1 1 
       15 45535 1 1  19 VAL HG22 H -10.794   5.729  24.128 1.00 . A A .  19 VAL HG22 1 1 
       15 45536 1 1  19 VAL HG23 H -12.499   5.297  24.227 1.00 . A A .  19 VAL HG23 1 1 
       15 45537 1 1  19 VAL N    N -13.842   4.644  26.188 1.00 . A A .  19 VAL N    1 1 
       15 45538 1 1  19 VAL O    O -13.087   7.173  27.257 1.00 . A A .  19 VAL O    1 1 
       15 45539 1 1  20 GLY C    C -11.147   8.149  29.388 1.00 . A A .  20 GLY C    1 1 
       15 45540 1 1  20 GLY CA   C -12.167   7.145  29.873 1.00 . A A .  20 GLY CA   1 1 
       15 45541 1 1  20 GLY H    H -11.999   5.117  29.329 1.00 . A A .  20 GLY H    1 1 
       15 45542 1 1  20 GLY HA2  H -13.134   7.621  29.926 1.00 . A A .  20 GLY HA2  1 1 
       15 45543 1 1  20 GLY HA3  H -11.884   6.810  30.859 1.00 . A A .  20 GLY HA3  1 1 
       15 45544 1 1  20 GLY N    N -12.248   6.002  28.996 1.00 . A A .  20 GLY N    1 1 
       15 45545 1 1  20 GLY O    O -10.164   7.777  28.740 1.00 . A A .  20 GLY O    1 1 
       15 45546 1 1  21 GLN C    C  -9.063  10.272  29.483 1.00 . A A .  21 GLN C    1 1 
       15 45547 1 1  21 GLN CA   C -10.548  10.526  29.264 1.00 . A A .  21 GLN CA   1 1 
       15 45548 1 1  21 GLN CB   C -10.957  11.835  29.950 1.00 . A A .  21 GLN CB   1 1 
       15 45549 1 1  21 GLN CD   C -11.174  13.086  32.136 1.00 . A A .  21 GLN CD   1 1 
       15 45550 1 1  21 GLN CG   C -11.046  11.735  31.461 1.00 . A A .  21 GLN CG   1 1 
       15 45551 1 1  21 GLN H    H -12.168   9.596  30.276 1.00 . A A .  21 GLN H    1 1 
       15 45552 1 1  21 GLN HA   H -10.711  10.637  28.202 1.00 . A A .  21 GLN HA   1 1 
       15 45553 1 1  21 GLN HB2  H -10.234  12.599  29.705 1.00 . A A .  21 GLN HB2  1 1 
       15 45554 1 1  21 GLN HB3  H -11.924  12.136  29.575 1.00 . A A .  21 GLN HB3  1 1 
       15 45555 1 1  21 GLN HE21 H  -9.955  13.911  30.798 1.00 . A A .  21 GLN HE21 1 1 
       15 45556 1 1  21 GLN HE22 H -10.573  14.975  32.020 1.00 . A A .  21 GLN HE22 1 1 
       15 45557 1 1  21 GLN HG2  H -11.911  11.142  31.718 1.00 . A A .  21 GLN HG2  1 1 
       15 45558 1 1  21 GLN HG3  H -10.154  11.247  31.830 1.00 . A A .  21 GLN HG3  1 1 
       15 45559 1 1  21 GLN N    N -11.387   9.409  29.716 1.00 . A A .  21 GLN N    1 1 
       15 45560 1 1  21 GLN NE2  N -10.502  14.089  31.597 1.00 . A A .  21 GLN NE2  1 1 
       15 45561 1 1  21 GLN O    O  -8.267  10.516  28.586 1.00 . A A .  21 GLN O    1 1 
       15 45562 1 1  21 GLN OE1  O -11.844  13.218  33.160 1.00 . A A .  21 GLN OE1  1 1 
       15 45563 1 1  22 GLN C    C  -6.626   8.615  29.931 1.00 . A A .  22 GLN C    1 1 
       15 45564 1 1  22 GLN CA   C  -7.278   9.533  30.958 1.00 . A A .  22 GLN CA   1 1 
       15 45565 1 1  22 GLN CB   C  -7.113   8.961  32.364 1.00 . A A .  22 GLN CB   1 1 
       15 45566 1 1  22 GLN CD   C  -6.329  11.085  33.490 1.00 . A A .  22 GLN CD   1 1 
       15 45567 1 1  22 GLN CG   C  -7.368   9.978  33.466 1.00 . A A .  22 GLN CG   1 1 
       15 45568 1 1  22 GLN H    H  -9.373   9.508  31.312 1.00 . A A .  22 GLN H    1 1 
       15 45569 1 1  22 GLN HA   H  -6.786  10.493  30.916 1.00 . A A .  22 GLN HA   1 1 
       15 45570 1 1  22 GLN HB2  H  -7.804   8.142  32.491 1.00 . A A .  22 GLN HB2  1 1 
       15 45571 1 1  22 GLN HB3  H  -6.104   8.591  32.474 1.00 . A A .  22 GLN HB3  1 1 
       15 45572 1 1  22 GLN HE21 H  -7.393  12.167  32.203 1.00 . A A .  22 GLN HE21 1 1 
       15 45573 1 1  22 GLN HE22 H  -5.911  12.878  32.740 1.00 . A A .  22 GLN HE22 1 1 
       15 45574 1 1  22 GLN HG2  H  -8.341  10.422  33.313 1.00 . A A .  22 GLN HG2  1 1 
       15 45575 1 1  22 GLN HG3  H  -7.351   9.469  34.419 1.00 . A A .  22 GLN HG3  1 1 
       15 45576 1 1  22 GLN N    N  -8.689   9.750  30.648 1.00 . A A .  22 GLN N    1 1 
       15 45577 1 1  22 GLN NE2  N  -6.569  12.149  32.735 1.00 . A A .  22 GLN NE2  1 1 
       15 45578 1 1  22 GLN O    O  -5.509   8.866  29.488 1.00 . A A .  22 GLN O    1 1 
       15 45579 1 1  22 GLN OE1  O  -5.312  10.981  34.175 1.00 . A A .  22 GLN OE1  1 1 
       15 45580 1 1  23 THR C    C  -6.627   7.387  27.193 1.00 . A A .  23 THR C    1 1 
       15 45581 1 1  23 THR CA   C  -6.857   6.652  28.518 1.00 . A A .  23 THR CA   1 1 
       15 45582 1 1  23 THR CB   C  -7.865   5.509  28.295 1.00 . A A .  23 THR CB   1 1 
       15 45583 1 1  23 THR CG2  C  -7.227   4.352  27.534 1.00 . A A .  23 THR CG2  1 1 
       15 45584 1 1  23 THR H    H  -8.235   7.439  29.912 1.00 . A A .  23 THR H    1 1 
       15 45585 1 1  23 THR HA   H  -5.922   6.231  28.866 1.00 . A A .  23 THR HA   1 1 
       15 45586 1 1  23 THR HB   H  -8.694   5.888  27.717 1.00 . A A .  23 THR HB   1 1 
       15 45587 1 1  23 THR HG1  H  -9.202   5.455  29.741 1.00 . A A .  23 THR HG1  1 1 
       15 45588 1 1  23 THR HG21 H  -6.392   3.966  28.099 1.00 . A A .  23 THR HG21 1 1 
       15 45589 1 1  23 THR HG22 H  -6.881   4.702  26.572 1.00 . A A .  23 THR HG22 1 1 
       15 45590 1 1  23 THR HG23 H  -7.956   3.569  27.390 1.00 . A A .  23 THR HG23 1 1 
       15 45591 1 1  23 THR N    N  -7.348   7.579  29.527 1.00 . A A .  23 THR N    1 1 
       15 45592 1 1  23 THR O    O  -5.623   7.176  26.511 1.00 . A A .  23 THR O    1 1 
       15 45593 1 1  23 THR OG1  O  -8.355   5.039  29.558 1.00 . A A .  23 THR OG1  1 1 
       15 45594 1 1  24 ILE C    C  -6.374  10.072  25.666 1.00 . A A .  24 ILE C    1 1 
       15 45595 1 1  24 ILE CA   C  -7.495   9.037  25.612 1.00 . A A .  24 ILE CA   1 1 
       15 45596 1 1  24 ILE CB   C  -8.830   9.767  25.334 1.00 . A A .  24 ILE CB   1 1 
       15 45597 1 1  24 ILE CD1  C -11.340   9.409  25.070 1.00 . A A .  24 ILE CD1  1 1 
       15 45598 1 1  24 ILE CG1  C  -9.979   8.763  25.244 1.00 . A A .  24 ILE CG1  1 1 
       15 45599 1 1  24 ILE CG2  C  -8.744  10.592  24.053 1.00 . A A .  24 ILE CG2  1 1 
       15 45600 1 1  24 ILE H    H  -8.324   8.411  27.455 1.00 . A A .  24 ILE H    1 1 
       15 45601 1 1  24 ILE HA   H  -7.305   8.349  24.801 1.00 . A A .  24 ILE HA   1 1 
       15 45602 1 1  24 ILE HB   H  -9.019  10.443  26.153 1.00 . A A .  24 ILE HB   1 1 
       15 45603 1 1  24 ILE HD11 H -12.101   8.642  25.042 1.00 . A A .  24 ILE HD11 1 1 
       15 45604 1 1  24 ILE HD12 H -11.531  10.074  25.899 1.00 . A A .  24 ILE HD12 1 1 
       15 45605 1 1  24 ILE HD13 H -11.358   9.968  24.147 1.00 . A A .  24 ILE HD13 1 1 
       15 45606 1 1  24 ILE HG12 H  -9.813   8.113  24.398 1.00 . A A .  24 ILE HG12 1 1 
       15 45607 1 1  24 ILE HG13 H -10.004   8.171  26.147 1.00 . A A .  24 ILE HG13 1 1 
       15 45608 1 1  24 ILE HG21 H  -8.510   9.943  23.223 1.00 . A A .  24 ILE HG21 1 1 
       15 45609 1 1  24 ILE HG22 H  -9.693  11.076  23.875 1.00 . A A .  24 ILE HG22 1 1 
       15 45610 1 1  24 ILE HG23 H  -7.970  11.339  24.156 1.00 . A A .  24 ILE HG23 1 1 
       15 45611 1 1  24 ILE N    N  -7.565   8.267  26.850 1.00 . A A .  24 ILE N    1 1 
       15 45612 1 1  24 ILE O    O  -5.529  10.140  24.773 1.00 . A A .  24 ILE O    1 1 
       15 45613 1 1  25 GLU C    C  -3.999  11.495  26.930 1.00 . A A .  25 GLU C    1 1 
       15 45614 1 1  25 GLU CA   C  -5.451  11.968  26.881 1.00 . A A .  25 GLU CA   1 1 
       15 45615 1 1  25 GLU CB   C  -5.827  12.758  28.132 1.00 . A A .  25 GLU CB   1 1 
       15 45616 1 1  25 GLU CD   C  -7.630  14.133  29.279 1.00 . A A .  25 GLU CD   1 1 
       15 45617 1 1  25 GLU CG   C  -7.250  13.294  28.077 1.00 . A A .  25 GLU CG   1 1 
       15 45618 1 1  25 GLU H    H  -7.029  10.711  27.442 1.00 . A A .  25 GLU H    1 1 
       15 45619 1 1  25 GLU HA   H  -5.570  12.610  26.020 1.00 . A A .  25 GLU HA   1 1 
       15 45620 1 1  25 GLU HB2  H  -5.736  12.114  28.993 1.00 . A A .  25 GLU HB2  1 1 
       15 45621 1 1  25 GLU HB3  H  -5.157  13.585  28.236 1.00 . A A .  25 GLU HB3  1 1 
       15 45622 1 1  25 GLU HG2  H  -7.355  13.903  27.193 1.00 . A A .  25 GLU HG2  1 1 
       15 45623 1 1  25 GLU HG3  H  -7.930  12.455  28.014 1.00 . A A .  25 GLU HG3  1 1 
       15 45624 1 1  25 GLU N    N  -6.373  10.864  26.729 1.00 . A A .  25 GLU N    1 1 
       15 45625 1 1  25 GLU O    O  -3.091  12.240  26.559 1.00 . A A .  25 GLU O    1 1 
       15 45626 1 1  25 GLU OE1  O  -7.834  13.568  30.374 1.00 . A A .  25 GLU OE1  1 1 
       15 45627 1 1  25 GLU OE2  O  -7.754  15.368  29.127 1.00 . A A .  25 GLU OE2  1 1 
       15 45628 1 1  26 ILE C    C  -1.993   9.440  25.928 1.00 . A A .  26 ILE C    1 1 
       15 45629 1 1  26 ILE CA   C  -2.436   9.687  27.356 1.00 . A A .  26 ILE CA   1 1 
       15 45630 1 1  26 ILE CB   C  -2.344   8.352  28.131 1.00 . A A .  26 ILE CB   1 1 
       15 45631 1 1  26 ILE CD1  C  -2.554   7.297  30.442 1.00 . A A .  26 ILE CD1  1 1 
       15 45632 1 1  26 ILE CG1  C  -2.543   8.577  29.631 1.00 . A A .  26 ILE CG1  1 1 
       15 45633 1 1  26 ILE CG2  C  -1.003   7.666  27.870 1.00 . A A .  26 ILE CG2  1 1 
       15 45634 1 1  26 ILE H    H  -4.537   9.711  27.682 1.00 . A A .  26 ILE H    1 1 
       15 45635 1 1  26 ILE HA   H  -1.763  10.399  27.817 1.00 . A A .  26 ILE HA   1 1 
       15 45636 1 1  26 ILE HB   H  -3.126   7.702  27.768 1.00 . A A .  26 ILE HB   1 1 
       15 45637 1 1  26 ILE HD11 H  -1.619   6.774  30.301 1.00 . A A .  26 ILE HD11 1 1 
       15 45638 1 1  26 ILE HD12 H  -2.680   7.535  31.489 1.00 . A A .  26 ILE HD12 1 1 
       15 45639 1 1  26 ILE HD13 H  -3.370   6.671  30.115 1.00 . A A .  26 ILE HD13 1 1 
       15 45640 1 1  26 ILE HG12 H  -1.745   9.199  30.005 1.00 . A A .  26 ILE HG12 1 1 
       15 45641 1 1  26 ILE HG13 H  -3.487   9.078  29.789 1.00 . A A .  26 ILE HG13 1 1 
       15 45642 1 1  26 ILE HG21 H  -0.969   6.728  28.405 1.00 . A A .  26 ILE HG21 1 1 
       15 45643 1 1  26 ILE HG22 H  -0.889   7.476  26.808 1.00 . A A .  26 ILE HG22 1 1 
       15 45644 1 1  26 ILE HG23 H  -0.198   8.302  28.208 1.00 . A A .  26 ILE HG23 1 1 
       15 45645 1 1  26 ILE N    N  -3.780  10.256  27.366 1.00 . A A .  26 ILE N    1 1 
       15 45646 1 1  26 ILE O    O  -0.928   9.887  25.509 1.00 . A A .  26 ILE O    1 1 
       15 45647 1 1  27 ALA C    C  -2.368   9.565  22.908 1.00 . A A .  27 ALA C    1 1 
       15 45648 1 1  27 ALA CA   C  -2.527   8.356  23.819 1.00 . A A .  27 ALA CA   1 1 
       15 45649 1 1  27 ALA CB   C  -3.610   7.429  23.301 1.00 . A A .  27 ALA CB   1 1 
       15 45650 1 1  27 ALA H    H  -3.733   8.549  25.535 1.00 . A A .  27 ALA H    1 1 
       15 45651 1 1  27 ALA HA   H  -1.597   7.810  23.845 1.00 . A A .  27 ALA HA   1 1 
       15 45652 1 1  27 ALA HB1  H  -3.674   6.560  23.939 1.00 . A A .  27 ALA HB1  1 1 
       15 45653 1 1  27 ALA HB2  H  -4.558   7.948  23.305 1.00 . A A .  27 ALA HB2  1 1 
       15 45654 1 1  27 ALA HB3  H  -3.371   7.120  22.294 1.00 . A A .  27 ALA HB3  1 1 
       15 45655 1 1  27 ALA N    N  -2.847   8.766  25.174 1.00 . A A .  27 ALA N    1 1 
       15 45656 1 1  27 ALA O    O  -1.654   9.510  21.907 1.00 . A A .  27 ALA O    1 1 
       15 45657 1 1  28 ARG C    C  -1.527  12.476  22.559 1.00 . A A .  28 ARG C    1 1 
       15 45658 1 1  28 ARG CA   C  -2.939  11.894  22.506 1.00 . A A .  28 ARG CA   1 1 
       15 45659 1 1  28 ARG CB   C  -3.952  12.912  23.028 1.00 . A A .  28 ARG CB   1 1 
       15 45660 1 1  28 ARG CD   C  -5.233  15.027  22.620 1.00 . A A .  28 ARG CD   1 1 
       15 45661 1 1  28 ARG CG   C  -4.159  14.095  22.099 1.00 . A A .  28 ARG CG   1 1 
       15 45662 1 1  28 ARG CZ   C  -6.765  16.679  21.626 1.00 . A A .  28 ARG CZ   1 1 
       15 45663 1 1  28 ARG H    H  -3.571  10.638  24.087 1.00 . A A .  28 ARG H    1 1 
       15 45664 1 1  28 ARG HA   H  -3.176  11.657  21.480 1.00 . A A .  28 ARG HA   1 1 
       15 45665 1 1  28 ARG HB2  H  -4.903  12.420  23.166 1.00 . A A .  28 ARG HB2  1 1 
       15 45666 1 1  28 ARG HB3  H  -3.611  13.287  23.982 1.00 . A A .  28 ARG HB3  1 1 
       15 45667 1 1  28 ARG HD2  H  -6.107  14.445  22.871 1.00 . A A .  28 ARG HD2  1 1 
       15 45668 1 1  28 ARG HD3  H  -4.864  15.525  23.504 1.00 . A A .  28 ARG HD3  1 1 
       15 45669 1 1  28 ARG HE   H  -4.948  16.221  20.913 1.00 . A A .  28 ARG HE   1 1 
       15 45670 1 1  28 ARG HG2  H  -3.231  14.642  22.015 1.00 . A A .  28 ARG HG2  1 1 
       15 45671 1 1  28 ARG HG3  H  -4.451  13.728  21.126 1.00 . A A .  28 ARG HG3  1 1 
       15 45672 1 1  28 ARG HH11 H  -7.423  15.868  23.364 1.00 . A A .  28 ARG HH11 1 1 
       15 45673 1 1  28 ARG HH12 H  -8.519  16.981  22.605 1.00 . A A .  28 ARG HH12 1 1 
       15 45674 1 1  28 ARG HH21 H  -6.404  17.672  19.888 1.00 . A A .  28 ARG HH21 1 1 
       15 45675 1 1  28 ARG HH22 H  -7.934  18.011  20.649 1.00 . A A .  28 ARG HH22 1 1 
       15 45676 1 1  28 ARG N    N  -3.016  10.662  23.276 1.00 . A A .  28 ARG N    1 1 
       15 45677 1 1  28 ARG NE   N  -5.602  16.032  21.629 1.00 . A A .  28 ARG NE   1 1 
       15 45678 1 1  28 ARG NH1  N  -7.636  16.492  22.611 1.00 . A A .  28 ARG NH1  1 1 
       15 45679 1 1  28 ARG NH2  N  -7.059  17.519  20.644 1.00 . A A .  28 ARG NH2  1 1 
       15 45680 1 1  28 ARG O    O  -1.078  13.124  21.623 1.00 . A A .  28 ARG O    1 1 
       15 45681 1 1  29 GLY C    C   1.513  11.529  23.771 1.00 . A A .  29 GLY C    1 1 
       15 45682 1 1  29 GLY CA   C   0.545  12.683  23.769 1.00 . A A .  29 GLY CA   1 1 
       15 45683 1 1  29 GLY H    H  -1.240  11.726  24.393 1.00 . A A .  29 GLY H    1 1 
       15 45684 1 1  29 GLY HA2  H   0.776  13.322  22.926 1.00 . A A .  29 GLY HA2  1 1 
       15 45685 1 1  29 GLY HA3  H   0.660  13.243  24.686 1.00 . A A .  29 GLY HA3  1 1 
       15 45686 1 1  29 GLY N    N  -0.827  12.227  23.655 1.00 . A A .  29 GLY N    1 1 
       15 45687 1 1  29 GLY O    O   2.691  11.692  24.071 1.00 . A A .  29 GLY O    1 1 
       15 45688 1 1  30 VAL C    C   1.900   8.674  21.930 1.00 . A A .  30 VAL C    1 1 
       15 45689 1 1  30 VAL CA   C   1.808   9.165  23.372 1.00 . A A .  30 VAL CA   1 1 
       15 45690 1 1  30 VAL CB   C   1.244   8.085  24.319 1.00 . A A .  30 VAL CB   1 1 
       15 45691 1 1  30 VAL CG1  C   1.501   6.686  23.809 1.00 . A A .  30 VAL CG1  1 1 
       15 45692 1 1  30 VAL CG2  C   1.844   8.257  25.701 1.00 . A A .  30 VAL CG2  1 1 
       15 45693 1 1  30 VAL H    H   0.044  10.281  23.275 1.00 . A A .  30 VAL H    1 1 
       15 45694 1 1  30 VAL HA   H   2.802   9.422  23.711 1.00 . A A .  30 VAL HA   1 1 
       15 45695 1 1  30 VAL HB   H   0.175   8.225  24.400 1.00 . A A .  30 VAL HB   1 1 
       15 45696 1 1  30 VAL HG11 H   1.050   5.975  24.486 1.00 . A A .  30 VAL HG11 1 1 
       15 45697 1 1  30 VAL HG12 H   1.062   6.585  22.829 1.00 . A A .  30 VAL HG12 1 1 
       15 45698 1 1  30 VAL HG13 H   2.563   6.512  23.752 1.00 . A A .  30 VAL HG13 1 1 
       15 45699 1 1  30 VAL HG21 H   2.918   8.164  25.638 1.00 . A A .  30 VAL HG21 1 1 
       15 45700 1 1  30 VAL HG22 H   1.588   9.233  26.084 1.00 . A A .  30 VAL HG22 1 1 
       15 45701 1 1  30 VAL HG23 H   1.454   7.495  26.361 1.00 . A A .  30 VAL HG23 1 1 
       15 45702 1 1  30 VAL N    N   1.002  10.353  23.451 1.00 . A A .  30 VAL N    1 1 
       15 45703 1 1  30 VAL O    O   2.984   8.497  21.405 1.00 . A A .  30 VAL O    1 1 
       15 45704 1 1  31 LEU C    C   1.002   9.208  18.933 1.00 . A A .  31 LEU C    1 1 
       15 45705 1 1  31 LEU CA   C   0.770   8.046  19.886 1.00 . A A .  31 LEU CA   1 1 
       15 45706 1 1  31 LEU CB   C  -0.548   7.349  19.549 1.00 . A A .  31 LEU CB   1 1 
       15 45707 1 1  31 LEU CD1  C  -2.116   5.427  19.880 1.00 . A A .  31 LEU CD1  1 1 
       15 45708 1 1  31 LEU CD2  C   0.342   5.027  19.787 1.00 . A A .  31 LEU CD2  1 1 
       15 45709 1 1  31 LEU CG   C  -0.750   5.992  20.219 1.00 . A A .  31 LEU CG   1 1 
       15 45710 1 1  31 LEU H    H  -0.086   8.689  21.723 1.00 . A A .  31 LEU H    1 1 
       15 45711 1 1  31 LEU HA   H   1.578   7.340  19.774 1.00 . A A .  31 LEU HA   1 1 
       15 45712 1 1  31 LEU HB2  H  -1.359   7.998  19.844 1.00 . A A .  31 LEU HB2  1 1 
       15 45713 1 1  31 LEU HB3  H  -0.593   7.208  18.479 1.00 . A A .  31 LEU HB3  1 1 
       15 45714 1 1  31 LEU HD11 H  -2.884   6.092  20.248 1.00 . A A .  31 LEU HD11 1 1 
       15 45715 1 1  31 LEU HD12 H  -2.208   5.329  18.808 1.00 . A A .  31 LEU HD12 1 1 
       15 45716 1 1  31 LEU HD13 H  -2.227   4.457  20.340 1.00 . A A .  31 LEU HD13 1 1 
       15 45717 1 1  31 LEU HD21 H   1.306   5.425  20.063 1.00 . A A .  31 LEU HD21 1 1 
       15 45718 1 1  31 LEU HD22 H   0.192   4.075  20.274 1.00 . A A .  31 LEU HD22 1 1 
       15 45719 1 1  31 LEU HD23 H   0.301   4.893  18.716 1.00 . A A .  31 LEU HD23 1 1 
       15 45720 1 1  31 LEU HG   H  -0.691   6.111  21.291 1.00 . A A .  31 LEU HG   1 1 
       15 45721 1 1  31 LEU N    N   0.769   8.503  21.272 1.00 . A A .  31 LEU N    1 1 
       15 45722 1 1  31 LEU O    O   1.757   9.103  17.968 1.00 . A A .  31 LEU O    1 1 
       15 45723 1 1  32 VAL C    C   1.757  12.245  18.528 1.00 . A A .  32 VAL C    1 1 
       15 45724 1 1  32 VAL CA   C   0.417  11.504  18.377 1.00 . A A .  32 VAL CA   1 1 
       15 45725 1 1  32 VAL CB   C  -0.750  12.465  18.708 1.00 . A A .  32 VAL CB   1 1 
       15 45726 1 1  32 VAL CG1  C  -0.823  13.611  17.710 1.00 . A A .  32 VAL CG1  1 1 
       15 45727 1 1  32 VAL CG2  C  -2.074  11.707  18.758 1.00 . A A .  32 VAL CG2  1 1 
       15 45728 1 1  32 VAL H    H  -0.234  10.328  20.005 1.00 . A A .  32 VAL H    1 1 
       15 45729 1 1  32 VAL HA   H   0.309  11.188  17.351 1.00 . A A .  32 VAL HA   1 1 
       15 45730 1 1  32 VAL HB   H  -0.569  12.887  19.685 1.00 . A A .  32 VAL HB   1 1 
       15 45731 1 1  32 VAL HG11 H   0.084  14.195  17.765 1.00 . A A .  32 VAL HG11 1 1 
       15 45732 1 1  32 VAL HG12 H  -0.934  13.211  16.713 1.00 . A A .  32 VAL HG12 1 1 
       15 45733 1 1  32 VAL HG13 H  -1.671  14.237  17.942 1.00 . A A .  32 VAL HG13 1 1 
       15 45734 1 1  32 VAL HG21 H  -2.883  12.403  18.918 1.00 . A A .  32 VAL HG21 1 1 
       15 45735 1 1  32 VAL HG22 H  -2.226  11.187  17.823 1.00 . A A .  32 VAL HG22 1 1 
       15 45736 1 1  32 VAL HG23 H  -2.051  10.991  19.570 1.00 . A A .  32 VAL HG23 1 1 
       15 45737 1 1  32 VAL N    N   0.345  10.316  19.220 1.00 . A A .  32 VAL N    1 1 
       15 45738 1 1  32 VAL O    O   2.203  12.930  17.606 1.00 . A A .  32 VAL O    1 1 
       15 45739 1 1  33 ASP C    C   4.900  12.106  19.634 1.00 . A A .  33 ASP C    1 1 
       15 45740 1 1  33 ASP CA   C   3.617  12.868  19.968 1.00 . A A .  33 ASP CA   1 1 
       15 45741 1 1  33 ASP CB   C   3.623  13.307  21.434 1.00 . A A .  33 ASP CB   1 1 
       15 45742 1 1  33 ASP CG   C   4.826  14.163  21.787 1.00 . A A .  33 ASP CG   1 1 
       15 45743 1 1  33 ASP H    H   2.094  11.433  20.325 1.00 . A A .  33 ASP H    1 1 
       15 45744 1 1  33 ASP HA   H   3.583  13.753  19.348 1.00 . A A .  33 ASP HA   1 1 
       15 45745 1 1  33 ASP HB2  H   2.730  13.880  21.634 1.00 . A A .  33 ASP HB2  1 1 
       15 45746 1 1  33 ASP HB3  H   3.631  12.430  22.065 1.00 . A A .  33 ASP HB3  1 1 
       15 45747 1 1  33 ASP N    N   2.415  12.085  19.673 1.00 . A A .  33 ASP N    1 1 
       15 45748 1 1  33 ASP O    O   5.973  12.699  19.528 1.00 . A A .  33 ASP O    1 1 
       15 45749 1 1  33 ASP OD1  O   5.013  15.229  21.162 1.00 . A A .  33 ASP OD1  1 1 
       15 45750 1 1  33 ASP OD2  O   5.588  13.776  22.695 1.00 . A A .  33 ASP OD2  1 1 
       15 45751 1 1  34 GLY C    C   6.441   9.066  20.136 1.00 . A A .  34 GLY C    1 1 
       15 45752 1 1  34 GLY CA   C   5.975  10.033  19.062 1.00 . A A .  34 GLY CA   1 1 
       15 45753 1 1  34 GLY H    H   3.926  10.361  19.520 1.00 . A A .  34 GLY H    1 1 
       15 45754 1 1  34 GLY HA2  H   5.753   9.472  18.166 1.00 . A A .  34 GLY HA2  1 1 
       15 45755 1 1  34 GLY HA3  H   6.776  10.723  18.847 1.00 . A A .  34 GLY HA3  1 1 
       15 45756 1 1  34 GLY N    N   4.797  10.801  19.431 1.00 . A A .  34 GLY N    1 1 
       15 45757 1 1  34 GLY O    O   7.635   8.796  20.265 1.00 . A A .  34 GLY O    1 1 
       15 45758 1 1  35 LYS C    C   6.677   7.788  22.980 1.00 . A A .  35 LYS C    1 1 
       15 45759 1 1  35 LYS CA   C   5.699   7.451  21.837 1.00 . A A .  35 LYS CA   1 1 
       15 45760 1 1  35 LYS CB   C   6.179   6.219  21.055 1.00 . A A .  35 LYS CB   1 1 
       15 45761 1 1  35 LYS CD   C   6.144   3.729  20.759 1.00 . A A .  35 LYS CD   1 1 
       15 45762 1 1  35 LYS CE   C   5.594   2.400  21.260 1.00 . A A .  35 LYS CE   1 1 
       15 45763 1 1  35 LYS CG   C   5.792   4.887  21.682 1.00 . A A .  35 LYS CG   1 1 
       15 45764 1 1  35 LYS H    H   4.588   8.972  20.868 1.00 . A A .  35 LYS H    1 1 
       15 45765 1 1  35 LYS HA   H   4.741   7.221  22.274 1.00 . A A .  35 LYS HA   1 1 
       15 45766 1 1  35 LYS HB2  H   5.759   6.254  20.061 1.00 . A A .  35 LYS HB2  1 1 
       15 45767 1 1  35 LYS HB3  H   7.256   6.256  20.980 1.00 . A A .  35 LYS HB3  1 1 
       15 45768 1 1  35 LYS HD2  H   5.733   3.926  19.779 1.00 . A A .  35 LYS HD2  1 1 
       15 45769 1 1  35 LYS HD3  H   7.219   3.656  20.688 1.00 . A A .  35 LYS HD3  1 1 
       15 45770 1 1  35 LYS HE2  H   4.538   2.510  21.454 1.00 . A A .  35 LYS HE2  1 1 
       15 45771 1 1  35 LYS HE3  H   5.740   1.655  20.491 1.00 . A A .  35 LYS HE3  1 1 
       15 45772 1 1  35 LYS HG2  H   6.322   4.769  22.616 1.00 . A A .  35 LYS HG2  1 1 
       15 45773 1 1  35 LYS HG3  H   4.729   4.881  21.864 1.00 . A A .  35 LYS HG3  1 1 
       15 45774 1 1  35 LYS HZ1  H   5.863   1.036  22.819 1.00 . A A .  35 LYS HZ1  1 1 
       15 45775 1 1  35 LYS HZ2  H   6.135   2.646  23.264 1.00 . A A .  35 LYS HZ2  1 1 
       15 45776 1 1  35 LYS HZ3  H   7.290   1.817  22.339 1.00 . A A .  35 LYS HZ3  1 1 
       15 45777 1 1  35 LYS N    N   5.489   8.569  20.910 1.00 . A A .  35 LYS N    1 1 
       15 45778 1 1  35 LYS NZ   N   6.266   1.945  22.506 1.00 . A A .  35 LYS NZ   1 1 
       15 45779 1 1  35 LYS O    O   7.654   7.072  23.195 1.00 . A A .  35 LYS O    1 1 
       15 45780 1 1  36 PRO C    C   6.558   8.729  26.203 1.00 . A A .  36 PRO C    1 1 
       15 45781 1 1  36 PRO CA   C   7.212   9.222  24.914 1.00 . A A .  36 PRO CA   1 1 
       15 45782 1 1  36 PRO CB   C   7.201  10.746  24.847 1.00 . A A .  36 PRO CB   1 1 
       15 45783 1 1  36 PRO CD   C   5.347   9.854  23.552 1.00 . A A .  36 PRO CD   1 1 
       15 45784 1 1  36 PRO CG   C   5.879  11.097  24.236 1.00 . A A .  36 PRO CG   1 1 
       15 45785 1 1  36 PRO HA   H   8.224   8.852  24.844 1.00 . A A .  36 PRO HA   1 1 
       15 45786 1 1  36 PRO HB2  H   7.297  11.152  25.844 1.00 . A A .  36 PRO HB2  1 1 
       15 45787 1 1  36 PRO HB3  H   8.022  11.086  24.235 1.00 . A A .  36 PRO HB3  1 1 
       15 45788 1 1  36 PRO HD2  H   4.432   9.528  24.024 1.00 . A A .  36 PRO HD2  1 1 
       15 45789 1 1  36 PRO HD3  H   5.184  10.043  22.500 1.00 . A A .  36 PRO HD3  1 1 
       15 45790 1 1  36 PRO HG2  H   5.195  11.415  25.008 1.00 . A A .  36 PRO HG2  1 1 
       15 45791 1 1  36 PRO HG3  H   6.013  11.889  23.512 1.00 . A A .  36 PRO HG3  1 1 
       15 45792 1 1  36 PRO N    N   6.418   8.868  23.748 1.00 . A A .  36 PRO N    1 1 
       15 45793 1 1  36 PRO O    O   6.279   9.510  27.118 1.00 . A A .  36 PRO O    1 1 
       15 45794 1 1  37 GLN C    C   6.143   7.122  28.718 1.00 . A A .  37 GLN C    1 1 
       15 45795 1 1  37 GLN CA   C   5.570   6.800  27.342 1.00 . A A .  37 GLN CA   1 1 
       15 45796 1 1  37 GLN CB   C   5.528   5.289  27.139 1.00 . A A .  37 GLN CB   1 1 
       15 45797 1 1  37 GLN CD   C   4.837   3.384  25.646 1.00 . A A .  37 GLN CD   1 1 
       15 45798 1 1  37 GLN CG   C   4.716   4.863  25.930 1.00 . A A .  37 GLN CG   1 1 
       15 45799 1 1  37 GLN H    H   6.687   6.854  25.546 1.00 . A A .  37 GLN H    1 1 
       15 45800 1 1  37 GLN HA   H   4.561   7.182  27.292 1.00 . A A .  37 GLN HA   1 1 
       15 45801 1 1  37 GLN HB2  H   6.536   4.924  27.014 1.00 . A A .  37 GLN HB2  1 1 
       15 45802 1 1  37 GLN HB3  H   5.094   4.831  28.016 1.00 . A A .  37 GLN HB3  1 1 
       15 45803 1 1  37 GLN HE21 H   3.303   2.994  26.840 1.00 . A A .  37 GLN HE21 1 1 
       15 45804 1 1  37 GLN HE22 H   4.033   1.624  26.083 1.00 . A A .  37 GLN HE22 1 1 
       15 45805 1 1  37 GLN HG2  H   3.675   5.096  26.110 1.00 . A A .  37 GLN HG2  1 1 
       15 45806 1 1  37 GLN HG3  H   5.064   5.413  25.068 1.00 . A A .  37 GLN HG3  1 1 
       15 45807 1 1  37 GLN N    N   6.329   7.422  26.259 1.00 . A A .  37 GLN N    1 1 
       15 45808 1 1  37 GLN NE2  N   3.970   2.589  26.248 1.00 . A A .  37 GLN NE2  1 1 
       15 45809 1 1  37 GLN O    O   5.404   7.495  29.628 1.00 . A A .  37 GLN O    1 1 
       15 45810 1 1  37 GLN OE1  O   5.710   2.960  24.896 1.00 . A A .  37 GLN OE1  1 1 
       15 45811 1 1  38 ALA C    C   7.981   8.663  30.592 1.00 . A A .  38 ALA C    1 1 
       15 45812 1 1  38 ALA CA   C   8.101   7.206  30.157 1.00 . A A .  38 ALA CA   1 1 
       15 45813 1 1  38 ALA CB   C   9.563   6.783  30.109 1.00 . A A .  38 ALA CB   1 1 
       15 45814 1 1  38 ALA H    H   8.010   6.774  28.082 1.00 . A A .  38 ALA H    1 1 
       15 45815 1 1  38 ALA HA   H   7.597   6.584  30.884 1.00 . A A .  38 ALA HA   1 1 
       15 45816 1 1  38 ALA HB1  H   9.634   5.765  29.753 1.00 . A A .  38 ALA HB1  1 1 
       15 45817 1 1  38 ALA HB2  H  10.105   7.435  29.440 1.00 . A A .  38 ALA HB2  1 1 
       15 45818 1 1  38 ALA HB3  H   9.990   6.849  31.098 1.00 . A A .  38 ALA HB3  1 1 
       15 45819 1 1  38 ALA N    N   7.458   6.995  28.865 1.00 . A A .  38 ALA N    1 1 
       15 45820 1 1  38 ALA O    O   7.727   8.956  31.764 1.00 . A A .  38 ALA O    1 1 
       15 45821 1 1  39 THR C    C   6.643  11.373  30.352 1.00 . A A .  39 THR C    1 1 
       15 45822 1 1  39 THR CA   C   8.049  10.995  29.905 1.00 . A A .  39 THR CA   1 1 
       15 45823 1 1  39 THR CB   C   8.407  11.813  28.656 1.00 . A A .  39 THR CB   1 1 
       15 45824 1 1  39 THR CG2  C   8.782  13.238  29.036 1.00 . A A .  39 THR CG2  1 1 
       15 45825 1 1  39 THR H    H   8.316   9.269  28.718 1.00 . A A .  39 THR H    1 1 
       15 45826 1 1  39 THR HA   H   8.752  11.237  30.689 1.00 . A A .  39 THR HA   1 1 
       15 45827 1 1  39 THR HB   H   7.546  11.845  28.005 1.00 . A A .  39 THR HB   1 1 
       15 45828 1 1  39 THR HG1  H   9.268  11.102  27.034 1.00 . A A .  39 THR HG1  1 1 
       15 45829 1 1  39 THR HG21 H   7.937  13.717  29.511 1.00 . A A .  39 THR HG21 1 1 
       15 45830 1 1  39 THR HG22 H   9.056  13.787  28.148 1.00 . A A .  39 THR HG22 1 1 
       15 45831 1 1  39 THR HG23 H   9.617  13.219  29.721 1.00 . A A .  39 THR HG23 1 1 
       15 45832 1 1  39 THR N    N   8.137   9.569  29.634 1.00 . A A .  39 THR N    1 1 
       15 45833 1 1  39 THR O    O   6.462  12.060  31.356 1.00 . A A .  39 THR O    1 1 
       15 45834 1 1  39 THR OG1  O   9.499  11.195  27.965 1.00 . A A .  39 THR OG1  1 1 
       15 45835 1 1  40 PHE C    C   3.840  10.639  31.229 1.00 . A A .  40 PHE C    1 1 
       15 45836 1 1  40 PHE CA   C   4.256  11.219  29.884 1.00 . A A .  40 PHE CA   1 1 
       15 45837 1 1  40 PHE CB   C   3.349  10.681  28.773 1.00 . A A .  40 PHE CB   1 1 
       15 45838 1 1  40 PHE CD1  C   0.943  10.741  29.499 1.00 . A A .  40 PHE CD1  1 1 
       15 45839 1 1  40 PHE CD2  C   1.728  12.439  28.017 1.00 . A A .  40 PHE CD2  1 1 
       15 45840 1 1  40 PHE CE1  C  -0.314  11.313  29.490 1.00 . A A .  40 PHE CE1  1 1 
       15 45841 1 1  40 PHE CE2  C   0.472  13.014  28.005 1.00 . A A .  40 PHE CE2  1 1 
       15 45842 1 1  40 PHE CG   C   1.978  11.298  28.763 1.00 . A A .  40 PHE CG   1 1 
       15 45843 1 1  40 PHE CZ   C  -0.549  12.451  28.742 1.00 . A A .  40 PHE CZ   1 1 
       15 45844 1 1  40 PHE H    H   5.863  10.294  28.859 1.00 . A A .  40 PHE H    1 1 
       15 45845 1 1  40 PHE HA   H   4.168  12.295  29.925 1.00 . A A .  40 PHE HA   1 1 
       15 45846 1 1  40 PHE HB2  H   3.808  10.876  27.815 1.00 . A A .  40 PHE HB2  1 1 
       15 45847 1 1  40 PHE HB3  H   3.231   9.613  28.899 1.00 . A A .  40 PHE HB3  1 1 
       15 45848 1 1  40 PHE HD1  H   1.126   9.854  30.084 1.00 . A A .  40 PHE HD1  1 1 
       15 45849 1 1  40 PHE HD2  H   2.526  12.879  27.439 1.00 . A A .  40 PHE HD2  1 1 
       15 45850 1 1  40 PHE HE1  H  -1.112  10.871  30.066 1.00 . A A .  40 PHE HE1  1 1 
       15 45851 1 1  40 PHE HE2  H   0.290  13.904  27.421 1.00 . A A .  40 PHE HE2  1 1 
       15 45852 1 1  40 PHE HZ   H  -1.533  12.898  28.734 1.00 . A A .  40 PHE HZ   1 1 
       15 45853 1 1  40 PHE N    N   5.649  10.891  29.611 1.00 . A A .  40 PHE N    1 1 
       15 45854 1 1  40 PHE O    O   3.150  11.289  32.018 1.00 . A A .  40 PHE O    1 1 
       15 45855 1 1  41 ALA C    C   4.518   9.533  33.915 1.00 . A A .  41 ALA C    1 1 
       15 45856 1 1  41 ALA CA   C   4.002   8.732  32.730 1.00 . A A .  41 ALA CA   1 1 
       15 45857 1 1  41 ALA CB   C   4.627   7.345  32.713 1.00 . A A .  41 ALA CB   1 1 
       15 45858 1 1  41 ALA H    H   4.823   8.954  30.798 1.00 . A A .  41 ALA H    1 1 
       15 45859 1 1  41 ALA HA   H   2.931   8.621  32.816 1.00 . A A .  41 ALA HA   1 1 
       15 45860 1 1  41 ALA HB1  H   5.689   7.431  32.534 1.00 . A A .  41 ALA HB1  1 1 
       15 45861 1 1  41 ALA HB2  H   4.458   6.860  33.663 1.00 . A A .  41 ALA HB2  1 1 
       15 45862 1 1  41 ALA HB3  H   4.176   6.760  31.923 1.00 . A A .  41 ALA HB3  1 1 
       15 45863 1 1  41 ALA N    N   4.287   9.416  31.481 1.00 . A A .  41 ALA N    1 1 
       15 45864 1 1  41 ALA O    O   3.757   9.894  34.810 1.00 . A A .  41 ALA O    1 1 
       15 45865 1 1  42 THR C    C   5.876  11.987  35.117 1.00 . A A .  42 THR C    1 1 
       15 45866 1 1  42 THR CA   C   6.432  10.564  34.997 1.00 . A A .  42 THR CA   1 1 
       15 45867 1 1  42 THR CB   C   7.963  10.600  34.820 1.00 . A A .  42 THR CB   1 1 
       15 45868 1 1  42 THR CG2  C   8.648  11.246  36.016 1.00 . A A .  42 THR CG2  1 1 
       15 45869 1 1  42 THR H    H   6.350   9.592  33.119 1.00 . A A .  42 THR H    1 1 
       15 45870 1 1  42 THR HA   H   6.213  10.024  35.906 1.00 . A A .  42 THR HA   1 1 
       15 45871 1 1  42 THR HB   H   8.196  11.172  33.935 1.00 . A A .  42 THR HB   1 1 
       15 45872 1 1  42 THR HG1  H   7.853   8.779  34.074 1.00 . A A .  42 THR HG1  1 1 
       15 45873 1 1  42 THR HG21 H   9.717  11.247  35.863 1.00 . A A .  42 THR HG21 1 1 
       15 45874 1 1  42 THR HG22 H   8.413  10.687  36.911 1.00 . A A .  42 THR HG22 1 1 
       15 45875 1 1  42 THR HG23 H   8.298  12.262  36.123 1.00 . A A .  42 THR HG23 1 1 
       15 45876 1 1  42 THR N    N   5.806   9.846  33.896 1.00 . A A .  42 THR N    1 1 
       15 45877 1 1  42 THR O    O   5.854  12.570  36.202 1.00 . A A .  42 THR O    1 1 
       15 45878 1 1  42 THR OG1  O   8.450   9.262  34.657 1.00 . A A .  42 THR OG1  1 1 
       15 45879 1 1  43 SER C    C   3.568  13.969  34.791 1.00 . A A .  43 SER C    1 1 
       15 45880 1 1  43 SER CA   C   4.856  13.873  33.971 1.00 . A A .  43 SER CA   1 1 
       15 45881 1 1  43 SER CB   C   4.593  14.296  32.523 1.00 . A A .  43 SER CB   1 1 
       15 45882 1 1  43 SER H    H   5.414  11.997  33.175 1.00 . A A .  43 SER H    1 1 
       15 45883 1 1  43 SER HA   H   5.592  14.535  34.401 1.00 . A A .  43 SER HA   1 1 
       15 45884 1 1  43 SER HB2  H   5.472  14.099  31.928 1.00 . A A .  43 SER HB2  1 1 
       15 45885 1 1  43 SER HB3  H   3.762  13.730  32.132 1.00 . A A .  43 SER HB3  1 1 
       15 45886 1 1  43 SER HG   H   5.115  16.187  32.432 1.00 . A A .  43 SER HG   1 1 
       15 45887 1 1  43 SER N    N   5.396  12.524  34.004 1.00 . A A .  43 SER N    1 1 
       15 45888 1 1  43 SER O    O   3.413  14.876  35.611 1.00 . A A .  43 SER O    1 1 
       15 45889 1 1  43 SER OG   O   4.285  15.676  32.434 1.00 . A A .  43 SER OG   1 1 
       15 45890 1 1  44 LEU C    C   1.403  12.231  36.559 1.00 . A A .  44 LEU C    1 1 
       15 45891 1 1  44 LEU CA   C   1.363  13.043  35.269 1.00 . A A .  44 LEU CA   1 1 
       15 45892 1 1  44 LEU CB   C   0.249  12.503  34.358 1.00 . A A .  44 LEU CB   1 1 
       15 45893 1 1  44 LEU CD1  C   0.793  13.675  32.198 1.00 . A A .  44 LEU CD1  1 1 
       15 45894 1 1  44 LEU CD2  C  -1.548  12.931  32.658 1.00 . A A .  44 LEU CD2  1 1 
       15 45895 1 1  44 LEU CG   C  -0.259  13.460  33.273 1.00 . A A .  44 LEU CG   1 1 
       15 45896 1 1  44 LEU H    H   2.850  12.299  33.947 1.00 . A A .  44 LEU H    1 1 
       15 45897 1 1  44 LEU HA   H   1.141  14.071  35.517 1.00 . A A .  44 LEU HA   1 1 
       15 45898 1 1  44 LEU HB2  H   0.617  11.612  33.872 1.00 . A A .  44 LEU HB2  1 1 
       15 45899 1 1  44 LEU HB3  H  -0.587  12.230  34.979 1.00 . A A .  44 LEU HB3  1 1 
       15 45900 1 1  44 LEU HD11 H   1.025  12.729  31.731 1.00 . A A .  44 LEU HD11 1 1 
       15 45901 1 1  44 LEU HD12 H   0.415  14.361  31.456 1.00 . A A .  44 LEU HD12 1 1 
       15 45902 1 1  44 LEU HD13 H   1.686  14.083  32.647 1.00 . A A .  44 LEU HD13 1 1 
       15 45903 1 1  44 LEU HD21 H  -1.891  13.615  31.896 1.00 . A A .  44 LEU HD21 1 1 
       15 45904 1 1  44 LEU HD22 H  -1.365  11.962  32.216 1.00 . A A .  44 LEU HD22 1 1 
       15 45905 1 1  44 LEU HD23 H  -2.301  12.840  33.426 1.00 . A A .  44 LEU HD23 1 1 
       15 45906 1 1  44 LEU HG   H  -0.474  14.420  33.722 1.00 . A A .  44 LEU HG   1 1 
       15 45907 1 1  44 LEU N    N   2.655  13.024  34.583 1.00 . A A .  44 LEU N    1 1 
       15 45908 1 1  44 LEU O    O   0.481  12.294  37.375 1.00 . A A .  44 LEU O    1 1 
       15 45909 1 1  45 GLY C    C   1.976   9.259  37.709 1.00 . A A .  45 GLY C    1 1 
       15 45910 1 1  45 GLY CA   C   2.588  10.628  37.921 1.00 . A A .  45 GLY CA   1 1 
       15 45911 1 1  45 GLY H    H   3.175  11.452  36.060 1.00 . A A .  45 GLY H    1 1 
       15 45912 1 1  45 GLY HA2  H   3.635  10.512  38.163 1.00 . A A .  45 GLY HA2  1 1 
       15 45913 1 1  45 GLY HA3  H   2.086  11.111  38.746 1.00 . A A .  45 GLY HA3  1 1 
       15 45914 1 1  45 GLY N    N   2.467  11.461  36.739 1.00 . A A .  45 GLY N    1 1 
       15 45915 1 1  45 GLY O    O   1.799   8.491  38.652 1.00 . A A .  45 GLY O    1 1 
       15 45916 1 1  46 LEU C    C   2.172   6.640  35.949 1.00 . A A .  46 LEU C    1 1 
       15 45917 1 1  46 LEU CA   C   1.072   7.675  36.103 1.00 . A A .  46 LEU CA   1 1 
       15 45918 1 1  46 LEU CB   C   0.270   7.794  34.805 1.00 . A A .  46 LEU CB   1 1 
       15 45919 1 1  46 LEU CD1  C  -1.590   8.859  33.517 1.00 . A A .  46 LEU CD1  1 1 
       15 45920 1 1  46 LEU CD2  C  -1.908   8.324  35.932 1.00 . A A .  46 LEU CD2  1 1 
       15 45921 1 1  46 LEU CG   C  -0.912   8.764  34.868 1.00 . A A .  46 LEU CG   1 1 
       15 45922 1 1  46 LEU H    H   1.837   9.610  35.754 1.00 . A A .  46 LEU H    1 1 
       15 45923 1 1  46 LEU HA   H   0.411   7.373  36.899 1.00 . A A .  46 LEU HA   1 1 
       15 45924 1 1  46 LEU HB2  H   0.937   8.118  34.017 1.00 . A A .  46 LEU HB2  1 1 
       15 45925 1 1  46 LEU HB3  H  -0.109   6.817  34.550 1.00 . A A .  46 LEU HB3  1 1 
       15 45926 1 1  46 LEU HD11 H  -1.988   7.892  33.247 1.00 . A A .  46 LEU HD11 1 1 
       15 45927 1 1  46 LEU HD12 H  -2.396   9.577  33.567 1.00 . A A .  46 LEU HD12 1 1 
       15 45928 1 1  46 LEU HD13 H  -0.873   9.173  32.773 1.00 . A A .  46 LEU HD13 1 1 
       15 45929 1 1  46 LEU HD21 H  -2.752   8.999  35.935 1.00 . A A .  46 LEU HD21 1 1 
       15 45930 1 1  46 LEU HD22 H  -2.250   7.323  35.712 1.00 . A A .  46 LEU HD22 1 1 
       15 45931 1 1  46 LEU HD23 H  -1.432   8.337  36.900 1.00 . A A .  46 LEU HD23 1 1 
       15 45932 1 1  46 LEU HG   H  -0.550   9.748  35.132 1.00 . A A .  46 LEU HG   1 1 
       15 45933 1 1  46 LEU N    N   1.652   8.958  36.460 1.00 . A A .  46 LEU N    1 1 
       15 45934 1 1  46 LEU O    O   3.329   6.984  35.720 1.00 . A A .  46 LEU O    1 1 
       15 45935 1 1  47 THR C    C   3.031   3.966  34.515 1.00 . A A .  47 THR C    1 1 
       15 45936 1 1  47 THR CA   C   2.796   4.314  35.980 1.00 . A A .  47 THR CA   1 1 
       15 45937 1 1  47 THR CB   C   2.326   3.055  36.731 1.00 . A A .  47 THR CB   1 1 
       15 45938 1 1  47 THR CG2  C   3.513   2.236  37.212 1.00 . A A .  47 THR CG2  1 1 
       15 45939 1 1  47 THR H    H   0.877   5.153  36.256 1.00 . A A .  47 THR H    1 1 
       15 45940 1 1  47 THR HA   H   3.723   4.656  36.420 1.00 . A A .  47 THR HA   1 1 
       15 45941 1 1  47 THR HB   H   1.732   2.450  36.059 1.00 . A A .  47 THR HB   1 1 
       15 45942 1 1  47 THR HG1  H   1.738   4.343  38.102 1.00 . A A .  47 THR HG1  1 1 
       15 45943 1 1  47 THR HG21 H   3.157   1.359  37.732 1.00 . A A .  47 THR HG21 1 1 
       15 45944 1 1  47 THR HG22 H   4.113   2.832  37.884 1.00 . A A .  47 THR HG22 1 1 
       15 45945 1 1  47 THR HG23 H   4.111   1.936  36.365 1.00 . A A .  47 THR HG23 1 1 
       15 45946 1 1  47 THR N    N   1.817   5.376  36.089 1.00 . A A .  47 THR N    1 1 
       15 45947 1 1  47 THR O    O   2.155   4.211  33.678 1.00 . A A .  47 THR O    1 1 
       15 45948 1 1  47 THR OG1  O   1.527   3.437  37.857 1.00 . A A .  47 THR OG1  1 1 
       15 45949 1 1  48 ARG C    C   3.406   2.095  32.296 1.00 . A A .  48 ARG C    1 1 
       15 45950 1 1  48 ARG CA   C   4.511   3.003  32.842 1.00 . A A .  48 ARG CA   1 1 
       15 45951 1 1  48 ARG CB   C   5.879   2.301  32.824 1.00 . A A .  48 ARG CB   1 1 
       15 45952 1 1  48 ARG CD   C   5.853   0.942  30.689 1.00 . A A .  48 ARG CD   1 1 
       15 45953 1 1  48 ARG CG   C   6.492   2.098  31.442 1.00 . A A .  48 ARG CG   1 1 
       15 45954 1 1  48 ARG CZ   C   5.134  -1.373  31.182 1.00 . A A .  48 ARG CZ   1 1 
       15 45955 1 1  48 ARG H    H   4.862   3.258  34.918 1.00 . A A .  48 ARG H    1 1 
       15 45956 1 1  48 ARG HA   H   4.562   3.896  32.236 1.00 . A A .  48 ARG HA   1 1 
       15 45957 1 1  48 ARG HB2  H   6.572   2.884  33.410 1.00 . A A .  48 ARG HB2  1 1 
       15 45958 1 1  48 ARG HB3  H   5.769   1.330  33.285 1.00 . A A .  48 ARG HB3  1 1 
       15 45959 1 1  48 ARG HD2  H   4.822   1.194  30.480 1.00 . A A .  48 ARG HD2  1 1 
       15 45960 1 1  48 ARG HD3  H   6.382   0.800  29.759 1.00 . A A .  48 ARG HD3  1 1 
       15 45961 1 1  48 ARG HE   H   6.515  -0.349  32.224 1.00 . A A .  48 ARG HE   1 1 
       15 45962 1 1  48 ARG HG2  H   6.356   3.003  30.867 1.00 . A A .  48 ARG HG2  1 1 
       15 45963 1 1  48 ARG HG3  H   7.549   1.901  31.555 1.00 . A A .  48 ARG HG3  1 1 
       15 45964 1 1  48 ARG HH11 H   4.206  -0.515  29.595 1.00 . A A .  48 ARG HH11 1 1 
       15 45965 1 1  48 ARG HH12 H   3.703  -2.143  29.956 1.00 . A A .  48 ARG HH12 1 1 
       15 45966 1 1  48 ARG HH21 H   5.871  -2.496  32.708 1.00 . A A .  48 ARG HH21 1 1 
       15 45967 1 1  48 ARG HH22 H   4.651  -3.270  31.732 1.00 . A A .  48 ARG HH22 1 1 
       15 45968 1 1  48 ARG N    N   4.191   3.403  34.206 1.00 . A A .  48 ARG N    1 1 
       15 45969 1 1  48 ARG NE   N   5.890  -0.306  31.455 1.00 . A A .  48 ARG NE   1 1 
       15 45970 1 1  48 ARG NH1  N   4.285  -1.342  30.163 1.00 . A A .  48 ARG NH1  1 1 
       15 45971 1 1  48 ARG NH2  N   5.228  -2.466  31.930 1.00 . A A .  48 ARG NH2  1 1 
       15 45972 1 1  48 ARG O    O   2.927   2.284  31.174 1.00 . A A .  48 ARG O    1 1 
       15 45973 1 1  49 GLY C    C   0.618   0.931  32.408 1.00 . A A .  49 GLY C    1 1 
       15 45974 1 1  49 GLY CA   C   1.920   0.221  32.746 1.00 . A A .  49 GLY CA   1 1 
       15 45975 1 1  49 GLY H    H   3.442   1.018  33.985 1.00 . A A .  49 GLY H    1 1 
       15 45976 1 1  49 GLY HA2  H   2.234  -0.352  31.886 1.00 . A A .  49 GLY HA2  1 1 
       15 45977 1 1  49 GLY HA3  H   1.742  -0.458  33.568 1.00 . A A .  49 GLY HA3  1 1 
       15 45978 1 1  49 GLY N    N   2.991   1.132  33.116 1.00 . A A .  49 GLY N    1 1 
       15 45979 1 1  49 GLY O    O  -0.052   0.567  31.442 1.00 . A A .  49 GLY O    1 1 
       15 45980 1 1  50 ALA C    C  -0.917   3.397  31.595 1.00 . A A .  50 ALA C    1 1 
       15 45981 1 1  50 ALA CA   C  -0.973   2.696  32.947 1.00 . A A .  50 ALA CA   1 1 
       15 45982 1 1  50 ALA CB   C  -1.220   3.707  34.055 1.00 . A A .  50 ALA CB   1 1 
       15 45983 1 1  50 ALA H    H   0.833   2.199  33.946 1.00 . A A .  50 ALA H    1 1 
       15 45984 1 1  50 ALA HA   H  -1.796   1.994  32.942 1.00 . A A .  50 ALA HA   1 1 
       15 45985 1 1  50 ALA HB1  H  -1.294   3.194  35.003 1.00 . A A .  50 ALA HB1  1 1 
       15 45986 1 1  50 ALA HB2  H  -0.402   4.412  34.088 1.00 . A A .  50 ALA HB2  1 1 
       15 45987 1 1  50 ALA HB3  H  -2.142   4.236  33.858 1.00 . A A .  50 ALA HB3  1 1 
       15 45988 1 1  50 ALA N    N   0.259   1.947  33.191 1.00 . A A .  50 ALA N    1 1 
       15 45989 1 1  50 ALA O    O  -1.870   3.356  30.819 1.00 . A A .  50 ALA O    1 1 
       15 45990 1 1  51 VAL C    C   0.410   3.668  28.899 1.00 . A A .  51 VAL C    1 1 
       15 45991 1 1  51 VAL CA   C   0.431   4.689  30.039 1.00 . A A .  51 VAL CA   1 1 
       15 45992 1 1  51 VAL CB   C   1.768   5.460  30.037 1.00 . A A .  51 VAL CB   1 1 
       15 45993 1 1  51 VAL CG1  C   2.087   6.022  28.660 1.00 . A A .  51 VAL CG1  1 1 
       15 45994 1 1  51 VAL CG2  C   1.724   6.577  31.067 1.00 . A A .  51 VAL CG2  1 1 
       15 45995 1 1  51 VAL H    H   0.925   4.055  31.997 1.00 . A A .  51 VAL H    1 1 
       15 45996 1 1  51 VAL HA   H  -0.369   5.399  29.893 1.00 . A A .  51 VAL HA   1 1 
       15 45997 1 1  51 VAL HB   H   2.556   4.777  30.315 1.00 . A A .  51 VAL HB   1 1 
       15 45998 1 1  51 VAL HG11 H   2.165   5.212  27.949 1.00 . A A .  51 VAL HG11 1 1 
       15 45999 1 1  51 VAL HG12 H   1.302   6.696  28.352 1.00 . A A .  51 VAL HG12 1 1 
       15 46000 1 1  51 VAL HG13 H   3.025   6.557  28.698 1.00 . A A .  51 VAL HG13 1 1 
       15 46001 1 1  51 VAL HG21 H   2.665   7.108  31.063 1.00 . A A .  51 VAL HG21 1 1 
       15 46002 1 1  51 VAL HG22 H   0.925   7.262  30.822 1.00 . A A .  51 VAL HG22 1 1 
       15 46003 1 1  51 VAL HG23 H   1.550   6.157  32.047 1.00 . A A .  51 VAL HG23 1 1 
       15 46004 1 1  51 VAL N    N   0.215   4.029  31.318 1.00 . A A .  51 VAL N    1 1 
       15 46005 1 1  51 VAL O    O  -0.082   3.942  27.800 1.00 . A A .  51 VAL O    1 1 
       15 46006 1 1  52 SER C    C  -0.411   0.829  27.933 1.00 . A A .  52 SER C    1 1 
       15 46007 1 1  52 SER CA   C   0.975   1.416  28.197 1.00 . A A .  52 SER CA   1 1 
       15 46008 1 1  52 SER CB   C   1.941   0.332  28.660 1.00 . A A .  52 SER CB   1 1 
       15 46009 1 1  52 SER H    H   1.275   2.312  30.082 1.00 . A A .  52 SER H    1 1 
       15 46010 1 1  52 SER HA   H   1.348   1.842  27.277 1.00 . A A .  52 SER HA   1 1 
       15 46011 1 1  52 SER HB2  H   1.568  -0.117  29.568 1.00 . A A .  52 SER HB2  1 1 
       15 46012 1 1  52 SER HB3  H   2.028  -0.419  27.895 1.00 . A A .  52 SER HB3  1 1 
       15 46013 1 1  52 SER HG   H   3.151   1.544  29.614 1.00 . A A .  52 SER HG   1 1 
       15 46014 1 1  52 SER N    N   0.921   2.478  29.182 1.00 . A A .  52 SER N    1 1 
       15 46015 1 1  52 SER O    O  -0.694   0.364  26.829 1.00 . A A .  52 SER O    1 1 
       15 46016 1 1  52 SER OG   O   3.223   0.883  28.912 1.00 . A A .  52 SER OG   1 1 
       15 46017 1 1  53 GLN C    C  -3.338   1.294  27.728 1.00 . A A .  53 GLN C    1 1 
       15 46018 1 1  53 GLN CA   C  -2.649   0.414  28.760 1.00 . A A .  53 GLN CA   1 1 
       15 46019 1 1  53 GLN CB   C  -3.415   0.462  30.084 1.00 . A A .  53 GLN CB   1 1 
       15 46020 1 1  53 GLN CD   C  -5.643   0.206  31.253 1.00 . A A .  53 GLN CD   1 1 
       15 46021 1 1  53 GLN CG   C  -4.874   0.054  29.957 1.00 . A A .  53 GLN CG   1 1 
       15 46022 1 1  53 GLN H    H  -0.978   1.166  29.822 1.00 . A A .  53 GLN H    1 1 
       15 46023 1 1  53 GLN HA   H  -2.629  -0.601  28.394 1.00 . A A .  53 GLN HA   1 1 
       15 46024 1 1  53 GLN HB2  H  -2.937  -0.204  30.788 1.00 . A A .  53 GLN HB2  1 1 
       15 46025 1 1  53 GLN HB3  H  -3.379   1.469  30.472 1.00 . A A .  53 GLN HB3  1 1 
       15 46026 1 1  53 GLN HE21 H  -5.189  -1.654  31.770 1.00 . A A .  53 GLN HE21 1 1 
       15 46027 1 1  53 GLN HE22 H  -6.168  -0.779  32.894 1.00 . A A .  53 GLN HE22 1 1 
       15 46028 1 1  53 GLN HG2  H  -5.341   0.672  29.206 1.00 . A A .  53 GLN HG2  1 1 
       15 46029 1 1  53 GLN HG3  H  -4.919  -0.982  29.648 1.00 . A A .  53 GLN HG3  1 1 
       15 46030 1 1  53 GLN N    N  -1.274   0.855  28.939 1.00 . A A .  53 GLN N    1 1 
       15 46031 1 1  53 GLN NE2  N  -5.666  -0.847  32.052 1.00 . A A .  53 GLN NE2  1 1 
       15 46032 1 1  53 GLN O    O  -3.996   0.801  26.810 1.00 . A A .  53 GLN O    1 1 
       15 46033 1 1  53 GLN OE1  O  -6.210   1.263  31.532 1.00 . A A .  53 GLN OE1  1 1 
       15 46034 1 1  54 ALA C    C  -3.221   3.398  25.547 1.00 . A A .  54 ALA C    1 1 
       15 46035 1 1  54 ALA CA   C  -3.746   3.562  26.965 1.00 . A A .  54 ALA CA   1 1 
       15 46036 1 1  54 ALA CB   C  -3.487   4.971  27.464 1.00 . A A .  54 ALA CB   1 1 
       15 46037 1 1  54 ALA H    H  -2.596   2.921  28.617 1.00 . A A .  54 ALA H    1 1 
       15 46038 1 1  54 ALA HA   H  -4.813   3.398  26.958 1.00 . A A .  54 ALA HA   1 1 
       15 46039 1 1  54 ALA HB1  H  -2.424   5.157  27.480 1.00 . A A .  54 ALA HB1  1 1 
       15 46040 1 1  54 ALA HB2  H  -3.968   5.679  26.805 1.00 . A A .  54 ALA HB2  1 1 
       15 46041 1 1  54 ALA HB3  H  -3.887   5.078  28.461 1.00 . A A .  54 ALA HB3  1 1 
       15 46042 1 1  54 ALA N    N  -3.150   2.597  27.870 1.00 . A A .  54 ALA N    1 1 
       15 46043 1 1  54 ALA O    O  -4.003   3.343  24.598 1.00 . A A .  54 ALA O    1 1 
       15 46044 1 1  55 VAL C    C  -1.728   1.905  23.390 1.00 . A A .  55 VAL C    1 1 
       15 46045 1 1  55 VAL CA   C  -1.302   3.198  24.078 1.00 . A A .  55 VAL CA   1 1 
       15 46046 1 1  55 VAL CB   C   0.247   3.311  24.114 1.00 . A A .  55 VAL CB   1 1 
       15 46047 1 1  55 VAL CG1  C   0.872   2.234  24.978 1.00 . A A .  55 VAL CG1  1 1 
       15 46048 1 1  55 VAL CG2  C   0.826   3.258  22.708 1.00 . A A .  55 VAL CG2  1 1 
       15 46049 1 1  55 VAL H    H  -1.327   3.292  26.199 1.00 . A A .  55 VAL H    1 1 
       15 46050 1 1  55 VAL HA   H  -1.679   4.028  23.495 1.00 . A A .  55 VAL HA   1 1 
       15 46051 1 1  55 VAL HB   H   0.504   4.270  24.541 1.00 . A A .  55 VAL HB   1 1 
       15 46052 1 1  55 VAL HG11 H   0.615   1.263  24.583 1.00 . A A .  55 VAL HG11 1 1 
       15 46053 1 1  55 VAL HG12 H   1.945   2.351  24.979 1.00 . A A .  55 VAL HG12 1 1 
       15 46054 1 1  55 VAL HG13 H   0.500   2.323  25.988 1.00 . A A .  55 VAL HG13 1 1 
       15 46055 1 1  55 VAL HG21 H   1.904   3.314  22.761 1.00 . A A .  55 VAL HG21 1 1 
       15 46056 1 1  55 VAL HG22 H   0.537   2.332  22.235 1.00 . A A .  55 VAL HG22 1 1 
       15 46057 1 1  55 VAL HG23 H   0.451   4.090  22.131 1.00 . A A .  55 VAL HG23 1 1 
       15 46058 1 1  55 VAL N    N  -1.902   3.300  25.402 1.00 . A A .  55 VAL N    1 1 
       15 46059 1 1  55 VAL O    O  -2.039   1.906  22.205 1.00 . A A .  55 VAL O    1 1 
       15 46060 1 1  56 HIS C    C  -3.668  -0.440  23.190 1.00 . A A .  56 HIS C    1 1 
       15 46061 1 1  56 HIS CA   C  -2.197  -0.473  23.584 1.00 . A A .  56 HIS CA   1 1 
       15 46062 1 1  56 HIS CB   C  -1.938  -1.620  24.562 1.00 . A A .  56 HIS CB   1 1 
       15 46063 1 1  56 HIS CD2  C   0.615  -1.644  25.011 1.00 . A A .  56 HIS CD2  1 1 
       15 46064 1 1  56 HIS CE1  C   1.100  -3.513  23.980 1.00 . A A .  56 HIS CE1  1 1 
       15 46065 1 1  56 HIS CG   C  -0.538  -2.142  24.507 1.00 . A A .  56 HIS CG   1 1 
       15 46066 1 1  56 HIS H    H  -1.517   0.863  25.089 1.00 . A A .  56 HIS H    1 1 
       15 46067 1 1  56 HIS HA   H  -1.614  -0.646  22.696 1.00 . A A .  56 HIS HA   1 1 
       15 46068 1 1  56 HIS HB2  H  -2.125  -1.273  25.564 1.00 . A A .  56 HIS HB2  1 1 
       15 46069 1 1  56 HIS HB3  H  -2.609  -2.435  24.336 1.00 . A A .  56 HIS HB3  1 1 
       15 46070 1 1  56 HIS HD1  H  -0.831  -3.926  23.412 1.00 . A A .  56 HIS HD1  1 1 
       15 46071 1 1  56 HIS HD2  H   0.720  -0.733  25.585 1.00 . A A .  56 HIS HD2  1 1 
       15 46072 1 1  56 HIS HE1  H   1.645  -4.355  23.581 1.00 . A A .  56 HIS HE1  1 1 
       15 46073 1 1  56 HIS HE2  H   2.534  -2.502  25.052 1.00 . A A .  56 HIS HE2  1 1 
       15 46074 1 1  56 HIS N    N  -1.769   0.807  24.139 1.00 . A A .  56 HIS N    1 1 
       15 46075 1 1  56 HIS ND1  N  -0.201  -3.316  23.872 1.00 . A A .  56 HIS ND1  1 1 
       15 46076 1 1  56 HIS NE2  N   1.619  -2.511  24.667 1.00 . A A .  56 HIS NE2  1 1 
       15 46077 1 1  56 HIS O    O  -4.027  -0.860  22.095 1.00 . A A .  56 HIS O    1 1 
       15 46078 1 1  57 ARG C    C  -6.288   0.950  22.626 1.00 . A A .  57 ARG C    1 1 
       15 46079 1 1  57 ARG CA   C  -5.948   0.118  23.858 1.00 . A A .  57 ARG CA   1 1 
       15 46080 1 1  57 ARG CB   C  -6.651   0.706  25.084 1.00 . A A .  57 ARG CB   1 1 
       15 46081 1 1  57 ARG CD   C  -8.478  -1.012  25.175 1.00 . A A .  57 ARG CD   1 1 
       15 46082 1 1  57 ARG CG   C  -8.151   0.470  25.109 1.00 . A A .  57 ARG CG   1 1 
       15 46083 1 1  57 ARG CZ   C -10.377  -2.379  25.955 1.00 . A A .  57 ARG CZ   1 1 
       15 46084 1 1  57 ARG H    H  -4.144   0.441  24.922 1.00 . A A .  57 ARG H    1 1 
       15 46085 1 1  57 ARG HA   H  -6.293  -0.893  23.705 1.00 . A A .  57 ARG HA   1 1 
       15 46086 1 1  57 ARG HB2  H  -6.228   0.267  25.974 1.00 . A A .  57 ARG HB2  1 1 
       15 46087 1 1  57 ARG HB3  H  -6.479   1.773  25.101 1.00 . A A .  57 ARG HB3  1 1 
       15 46088 1 1  57 ARG HD2  H  -8.218  -1.467  24.231 1.00 . A A .  57 ARG HD2  1 1 
       15 46089 1 1  57 ARG HD3  H  -7.893  -1.462  25.965 1.00 . A A .  57 ARG HD3  1 1 
       15 46090 1 1  57 ARG HE   H -10.521  -0.509  25.245 1.00 . A A .  57 ARG HE   1 1 
       15 46091 1 1  57 ARG HG2  H  -8.569   0.960  25.976 1.00 . A A .  57 ARG HG2  1 1 
       15 46092 1 1  57 ARG HG3  H  -8.587   0.886  24.213 1.00 . A A .  57 ARG HG3  1 1 
       15 46093 1 1  57 ARG HH11 H  -8.582  -3.341  25.970 1.00 . A A .  57 ARG HH11 1 1 
       15 46094 1 1  57 ARG HH12 H  -9.930  -4.258  26.576 1.00 . A A .  57 ARG HH12 1 1 
       15 46095 1 1  57 ARG HH21 H -12.288  -1.711  26.047 1.00 . A A .  57 ARG HH21 1 1 
       15 46096 1 1  57 ARG HH22 H -12.045  -3.338  26.614 1.00 . A A .  57 ARG HH22 1 1 
       15 46097 1 1  57 ARG N    N  -4.505   0.078  24.083 1.00 . A A .  57 ARG N    1 1 
       15 46098 1 1  57 ARG NE   N  -9.894  -1.249  25.443 1.00 . A A .  57 ARG NE   1 1 
       15 46099 1 1  57 ARG NH1  N  -9.568  -3.409  26.184 1.00 . A A .  57 ARG NH1  1 1 
       15 46100 1 1  57 ARG NH2  N -11.672  -2.483  26.224 1.00 . A A .  57 ARG NH2  1 1 
       15 46101 1 1  57 ARG O    O  -6.963   0.477  21.710 1.00 . A A .  57 ARG O    1 1 
       15 46102 1 1  58 VAL C    C  -5.490   2.622  20.201 1.00 . A A .  58 VAL C    1 1 
       15 46103 1 1  58 VAL CA   C  -6.093   3.107  21.518 1.00 . A A .  58 VAL CA   1 1 
       15 46104 1 1  58 VAL CB   C  -5.580   4.529  21.838 1.00 . A A .  58 VAL CB   1 1 
       15 46105 1 1  58 VAL CG1  C  -5.796   5.471  20.661 1.00 . A A .  58 VAL CG1  1 1 
       15 46106 1 1  58 VAL CG2  C  -6.268   5.072  23.082 1.00 . A A .  58 VAL CG2  1 1 
       15 46107 1 1  58 VAL H    H  -5.220   2.481  23.341 1.00 . A A .  58 VAL H    1 1 
       15 46108 1 1  58 VAL HA   H  -7.168   3.154  21.410 1.00 . A A .  58 VAL HA   1 1 
       15 46109 1 1  58 VAL HB   H  -4.522   4.471  22.036 1.00 . A A .  58 VAL HB   1 1 
       15 46110 1 1  58 VAL HG11 H  -5.444   6.459  20.922 1.00 . A A .  58 VAL HG11 1 1 
       15 46111 1 1  58 VAL HG12 H  -5.247   5.107  19.805 1.00 . A A .  58 VAL HG12 1 1 
       15 46112 1 1  58 VAL HG13 H  -6.848   5.516  20.422 1.00 . A A .  58 VAL HG13 1 1 
       15 46113 1 1  58 VAL HG21 H  -5.908   6.070  23.285 1.00 . A A .  58 VAL HG21 1 1 
       15 46114 1 1  58 VAL HG22 H  -7.336   5.101  22.919 1.00 . A A .  58 VAL HG22 1 1 
       15 46115 1 1  58 VAL HG23 H  -6.050   4.432  23.922 1.00 . A A .  58 VAL HG23 1 1 
       15 46116 1 1  58 VAL N    N  -5.798   2.183  22.604 1.00 . A A .  58 VAL N    1 1 
       15 46117 1 1  58 VAL O    O  -6.144   2.665  19.158 1.00 . A A .  58 VAL O    1 1 
       15 46118 1 1  59 TRP C    C  -4.313   0.453  18.474 1.00 . A A .  59 TRP C    1 1 
       15 46119 1 1  59 TRP CA   C  -3.582   1.660  19.044 1.00 . A A .  59 TRP CA   1 1 
       15 46120 1 1  59 TRP CB   C  -2.124   1.293  19.321 1.00 . A A .  59 TRP CB   1 1 
       15 46121 1 1  59 TRP CD1  C  -1.019  -0.289  17.626 1.00 . A A .  59 TRP CD1  1 1 
       15 46122 1 1  59 TRP CD2  C  -0.838   1.885  17.130 1.00 . A A .  59 TRP CD2  1 1 
       15 46123 1 1  59 TRP CE2  C  -0.194   1.143  16.125 1.00 . A A .  59 TRP CE2  1 1 
       15 46124 1 1  59 TRP CE3  C  -0.856   3.277  17.036 1.00 . A A .  59 TRP CE3  1 1 
       15 46125 1 1  59 TRP CG   C  -1.356   0.955  18.081 1.00 . A A .  59 TRP CG   1 1 
       15 46126 1 1  59 TRP CH2  C   0.390   3.117  14.970 1.00 . A A .  59 TRP CH2  1 1 
       15 46127 1 1  59 TRP CZ2  C   0.426   1.752  15.038 1.00 . A A .  59 TRP CZ2  1 1 
       15 46128 1 1  59 TRP CZ3  C  -0.244   3.879  15.957 1.00 . A A .  59 TRP CZ3  1 1 
       15 46129 1 1  59 TRP H    H  -3.773   2.121  21.114 1.00 . A A .  59 TRP H    1 1 
       15 46130 1 1  59 TRP HA   H  -3.611   2.456  18.315 1.00 . A A .  59 TRP HA   1 1 
       15 46131 1 1  59 TRP HB2  H  -1.634   2.126  19.799 1.00 . A A .  59 TRP HB2  1 1 
       15 46132 1 1  59 TRP HB3  H  -2.095   0.436  19.977 1.00 . A A .  59 TRP HB3  1 1 
       15 46133 1 1  59 TRP HD1  H  -1.270  -1.211  18.129 1.00 . A A .  59 TRP HD1  1 1 
       15 46134 1 1  59 TRP HE1  H   0.037  -0.937  15.924 1.00 . A A .  59 TRP HE1  1 1 
       15 46135 1 1  59 TRP HE3  H  -1.343   3.881  17.790 1.00 . A A .  59 TRP HE3  1 1 
       15 46136 1 1  59 TRP HH2  H   0.862   3.631  14.144 1.00 . A A .  59 TRP HH2  1 1 
       15 46137 1 1  59 TRP HZ2  H   0.917   1.176  14.265 1.00 . A A .  59 TRP HZ2  1 1 
       15 46138 1 1  59 TRP HZ3  H  -0.248   4.955  15.868 1.00 . A A .  59 TRP HZ3  1 1 
       15 46139 1 1  59 TRP N    N  -4.249   2.143  20.251 1.00 . A A .  59 TRP N    1 1 
       15 46140 1 1  59 TRP NE1  N  -0.316  -0.183  16.450 1.00 . A A .  59 TRP NE1  1 1 
       15 46141 1 1  59 TRP O    O  -4.526   0.362  17.266 1.00 . A A .  59 TRP O    1 1 
       15 46142 1 1  60 ALA C    C  -6.736  -1.283  18.265 1.00 . A A .  60 ALA C    1 1 
       15 46143 1 1  60 ALA CA   C  -5.425  -1.659  18.937 1.00 . A A .  60 ALA CA   1 1 
       15 46144 1 1  60 ALA CB   C  -5.682  -2.571  20.126 1.00 . A A .  60 ALA CB   1 1 
       15 46145 1 1  60 ALA H    H  -4.495  -0.336  20.304 1.00 . A A .  60 ALA H    1 1 
       15 46146 1 1  60 ALA HA   H  -4.809  -2.194  18.228 1.00 . A A .  60 ALA HA   1 1 
       15 46147 1 1  60 ALA HB1  H  -6.191  -3.463  19.792 1.00 . A A .  60 ALA HB1  1 1 
       15 46148 1 1  60 ALA HB2  H  -4.742  -2.841  20.584 1.00 . A A .  60 ALA HB2  1 1 
       15 46149 1 1  60 ALA HB3  H  -6.297  -2.054  20.846 1.00 . A A .  60 ALA HB3  1 1 
       15 46150 1 1  60 ALA N    N  -4.702  -0.465  19.351 1.00 . A A .  60 ALA N    1 1 
       15 46151 1 1  60 ALA O    O  -7.101  -1.848  17.237 1.00 . A A .  60 ALA O    1 1 
       15 46152 1 1  61 ALA C    C  -8.484   0.767  16.904 1.00 . A A .  61 ALA C    1 1 
       15 46153 1 1  61 ALA CA   C  -8.691   0.163  18.290 1.00 . A A .  61 ALA CA   1 1 
       15 46154 1 1  61 ALA CB   C  -9.326   1.176  19.229 1.00 . A A .  61 ALA CB   1 1 
       15 46155 1 1  61 ALA H    H  -7.088   0.099  19.669 1.00 . A A .  61 ALA H    1 1 
       15 46156 1 1  61 ALA HA   H  -9.359  -0.683  18.206 1.00 . A A .  61 ALA HA   1 1 
       15 46157 1 1  61 ALA HB1  H  -9.456   0.729  20.204 1.00 . A A .  61 ALA HB1  1 1 
       15 46158 1 1  61 ALA HB2  H  -8.684   2.039  19.313 1.00 . A A .  61 ALA HB2  1 1 
       15 46159 1 1  61 ALA HB3  H -10.287   1.477  18.839 1.00 . A A .  61 ALA HB3  1 1 
       15 46160 1 1  61 ALA N    N  -7.432  -0.312  18.843 1.00 . A A .  61 ALA N    1 1 
       15 46161 1 1  61 ALA O    O  -9.315   0.594  16.011 1.00 . A A .  61 ALA O    1 1 
       15 46162 1 1  62 PHE C    C  -6.642   1.021  14.423 1.00 . A A .  62 PHE C    1 1 
       15 46163 1 1  62 PHE CA   C  -7.027   2.079  15.455 1.00 . A A .  62 PHE CA   1 1 
       15 46164 1 1  62 PHE CB   C  -5.886   3.090  15.646 1.00 . A A .  62 PHE CB   1 1 
       15 46165 1 1  62 PHE CD1  C  -6.203   4.785  13.824 1.00 . A A .  62 PHE CD1  1 1 
       15 46166 1 1  62 PHE CD2  C  -4.256   3.412  13.768 1.00 . A A .  62 PHE CD2  1 1 
       15 46167 1 1  62 PHE CE1  C  -5.791   5.420  12.669 1.00 . A A .  62 PHE CE1  1 1 
       15 46168 1 1  62 PHE CE2  C  -3.839   4.043  12.613 1.00 . A A .  62 PHE CE2  1 1 
       15 46169 1 1  62 PHE CG   C  -5.441   3.775  14.385 1.00 . A A .  62 PHE CG   1 1 
       15 46170 1 1  62 PHE CZ   C  -4.607   5.049  12.064 1.00 . A A .  62 PHE CZ   1 1 
       15 46171 1 1  62 PHE H    H  -6.749   1.570  17.491 1.00 . A A .  62 PHE H    1 1 
       15 46172 1 1  62 PHE HA   H  -7.901   2.603  15.102 1.00 . A A .  62 PHE HA   1 1 
       15 46173 1 1  62 PHE HB2  H  -6.212   3.852  16.330 1.00 . A A .  62 PHE HB2  1 1 
       15 46174 1 1  62 PHE HB3  H  -5.031   2.587  16.069 1.00 . A A .  62 PHE HB3  1 1 
       15 46175 1 1  62 PHE HD1  H  -7.129   5.077  14.298 1.00 . A A .  62 PHE HD1  1 1 
       15 46176 1 1  62 PHE HD2  H  -3.654   2.625  14.197 1.00 . A A .  62 PHE HD2  1 1 
       15 46177 1 1  62 PHE HE1  H  -6.392   6.209  12.242 1.00 . A A .  62 PHE HE1  1 1 
       15 46178 1 1  62 PHE HE2  H  -2.912   3.751  12.143 1.00 . A A .  62 PHE HE2  1 1 
       15 46179 1 1  62 PHE HZ   H  -4.283   5.543  11.161 1.00 . A A .  62 PHE HZ   1 1 
       15 46180 1 1  62 PHE N    N  -7.365   1.462  16.731 1.00 . A A .  62 PHE N    1 1 
       15 46181 1 1  62 PHE O    O  -7.170   1.009  13.312 1.00 . A A .  62 PHE O    1 1 
       15 46182 1 1  63 GLU C    C  -6.349  -1.896  13.515 1.00 . A A .  63 GLU C    1 1 
       15 46183 1 1  63 GLU CA   C  -5.242  -0.909  13.903 1.00 . A A .  63 GLU CA   1 1 
       15 46184 1 1  63 GLU CB   C  -4.060  -1.640  14.550 1.00 . A A .  63 GLU CB   1 1 
       15 46185 1 1  63 GLU CD   C  -2.080  -3.186  14.208 1.00 . A A .  63 GLU CD   1 1 
       15 46186 1 1  63 GLU CG   C  -3.348  -2.604  13.612 1.00 . A A .  63 GLU CG   1 1 
       15 46187 1 1  63 GLU H    H  -5.402   0.150  15.732 1.00 . A A .  63 GLU H    1 1 
       15 46188 1 1  63 GLU HA   H  -4.895  -0.416  13.009 1.00 . A A .  63 GLU HA   1 1 
       15 46189 1 1  63 GLU HB2  H  -3.343  -0.908  14.891 1.00 . A A .  63 GLU HB2  1 1 
       15 46190 1 1  63 GLU HB3  H  -4.419  -2.199  15.401 1.00 . A A .  63 GLU HB3  1 1 
       15 46191 1 1  63 GLU HG2  H  -4.017  -3.416  13.376 1.00 . A A .  63 GLU HG2  1 1 
       15 46192 1 1  63 GLU HG3  H  -3.090  -2.076  12.706 1.00 . A A .  63 GLU HG3  1 1 
       15 46193 1 1  63 GLU N    N  -5.745   0.119  14.809 1.00 . A A .  63 GLU N    1 1 
       15 46194 1 1  63 GLU O    O  -6.365  -2.424  12.402 1.00 . A A .  63 GLU O    1 1 
       15 46195 1 1  63 GLU OE1  O  -2.162  -4.206  14.922 1.00 . A A .  63 GLU OE1  1 1 
       15 46196 1 1  63 GLU OE2  O  -0.987  -2.633  13.954 1.00 . A A .  63 GLU OE2  1 1 
       15 46197 1 1  64 ASP C    C  -9.473  -2.323  13.342 1.00 . A A .  64 ASP C    1 1 
       15 46198 1 1  64 ASP CA   C  -8.408  -3.019  14.184 1.00 . A A .  64 ASP CA   1 1 
       15 46199 1 1  64 ASP CB   C  -9.013  -3.491  15.513 1.00 . A A .  64 ASP CB   1 1 
       15 46200 1 1  64 ASP CG   C -10.230  -4.382  15.338 1.00 . A A .  64 ASP CG   1 1 
       15 46201 1 1  64 ASP H    H  -7.201  -1.689  15.312 1.00 . A A .  64 ASP H    1 1 
       15 46202 1 1  64 ASP HA   H  -8.040  -3.876  13.642 1.00 . A A .  64 ASP HA   1 1 
       15 46203 1 1  64 ASP HB2  H  -8.265  -4.045  16.061 1.00 . A A .  64 ASP HB2  1 1 
       15 46204 1 1  64 ASP HB3  H  -9.305  -2.626  16.093 1.00 . A A .  64 ASP HB3  1 1 
       15 46205 1 1  64 ASP N    N  -7.278  -2.125  14.434 1.00 . A A .  64 ASP N    1 1 
       15 46206 1 1  64 ASP O    O -10.223  -2.968  12.612 1.00 . A A .  64 ASP O    1 1 
       15 46207 1 1  64 ASP OD1  O -11.361  -3.853  15.287 1.00 . A A .  64 ASP OD1  1 1 
       15 46208 1 1  64 ASP OD2  O -10.070  -5.617  15.273 1.00 . A A .  64 ASP OD2  1 1 
       15 46209 1 1  65 LYS C    C -10.438  -0.324  11.240 1.00 . A A .  65 LYS C    1 1 
       15 46210 1 1  65 LYS CA   C -10.564  -0.229  12.760 1.00 . A A .  65 LYS CA   1 1 
       15 46211 1 1  65 LYS CB   C -10.510   1.236  13.202 1.00 . A A .  65 LYS CB   1 1 
       15 46212 1 1  65 LYS CD   C -11.717   3.423  13.477 1.00 . A A .  65 LYS CD   1 1 
       15 46213 1 1  65 LYS CE   C -13.076   4.110  13.427 1.00 . A A .  65 LYS CE   1 1 
       15 46214 1 1  65 LYS CG   C -11.789   2.010  12.923 1.00 . A A .  65 LYS CG   1 1 
       15 46215 1 1  65 LYS H    H  -8.831  -0.525  13.945 1.00 . A A .  65 LYS H    1 1 
       15 46216 1 1  65 LYS HA   H -11.515  -0.646  13.054 1.00 . A A .  65 LYS HA   1 1 
       15 46217 1 1  65 LYS HB2  H -10.319   1.270  14.265 1.00 . A A .  65 LYS HB2  1 1 
       15 46218 1 1  65 LYS HB3  H  -9.697   1.725  12.684 1.00 . A A .  65 LYS HB3  1 1 
       15 46219 1 1  65 LYS HD2  H -11.385   3.380  14.502 1.00 . A A .  65 LYS HD2  1 1 
       15 46220 1 1  65 LYS HD3  H -11.012   3.994  12.891 1.00 . A A .  65 LYS HD3  1 1 
       15 46221 1 1  65 LYS HE2  H -13.783   3.515  13.987 1.00 . A A .  65 LYS HE2  1 1 
       15 46222 1 1  65 LYS HE3  H -12.987   5.086  13.884 1.00 . A A .  65 LYS HE3  1 1 
       15 46223 1 1  65 LYS HG2  H -11.944   2.061  11.856 1.00 . A A .  65 LYS HG2  1 1 
       15 46224 1 1  65 LYS HG3  H -12.618   1.495  13.385 1.00 . A A .  65 LYS HG3  1 1 
       15 46225 1 1  65 LYS HZ1  H -12.994   4.960  11.516 1.00 . A A .  65 LYS HZ1  1 1 
       15 46226 1 1  65 LYS HZ2  H -14.565   4.614  12.052 1.00 . A A .  65 LYS HZ2  1 1 
       15 46227 1 1  65 LYS HZ3  H -13.555   3.358  11.537 1.00 . A A .  65 LYS HZ3  1 1 
       15 46228 1 1  65 LYS N    N  -9.518  -0.998  13.425 1.00 . A A .  65 LYS N    1 1 
       15 46229 1 1  65 LYS NZ   N -13.581   4.271  12.036 1.00 . A A .  65 LYS NZ   1 1 
       15 46230 1 1  65 LYS O    O -11.438  -0.445  10.534 1.00 . A A .  65 LYS O    1 1 
       15 46231 1 1  66 ASN C    C  -8.656  -1.771   8.844 1.00 . A A .  66 ASN C    1 1 
       15 46232 1 1  66 ASN CA   C  -8.977  -0.349   9.300 1.00 . A A .  66 ASN CA   1 1 
       15 46233 1 1  66 ASN CB   C  -7.857   0.622   8.876 1.00 . A A .  66 ASN CB   1 1 
       15 46234 1 1  66 ASN CG   C  -6.536   0.449   9.629 1.00 . A A .  66 ASN CG   1 1 
       15 46235 1 1  66 ASN H    H  -8.443  -0.204  11.350 1.00 . A A .  66 ASN H    1 1 
       15 46236 1 1  66 ASN HA   H  -9.893  -0.042   8.817 1.00 . A A .  66 ASN HA   1 1 
       15 46237 1 1  66 ASN HB2  H  -7.658   0.482   7.823 1.00 . A A .  66 ASN HB2  1 1 
       15 46238 1 1  66 ASN HB3  H  -8.203   1.634   9.032 1.00 . A A .  66 ASN HB3  1 1 
       15 46239 1 1  66 ASN HD21 H  -6.804  -1.511   9.822 1.00 . A A .  66 ASN HD21 1 1 
       15 46240 1 1  66 ASN HD22 H  -5.354  -0.882  10.513 1.00 . A A .  66 ASN HD22 1 1 
       15 46241 1 1  66 ASN N    N  -9.209  -0.284  10.740 1.00 . A A .  66 ASN N    1 1 
       15 46242 1 1  66 ASN ND2  N  -6.199  -0.770  10.027 1.00 . A A .  66 ASN ND2  1 1 
       15 46243 1 1  66 ASN O    O  -8.220  -1.989   7.714 1.00 . A A .  66 ASN O    1 1 
       15 46244 1 1  66 ASN OD1  O  -5.810   1.418   9.839 1.00 . A A .  66 ASN OD1  1 1 
       15 46245 1 1  67 LEU C    C  -9.768  -4.822   8.800 1.00 . A A .  67 LEU C    1 1 
       15 46246 1 1  67 LEU CA   C  -8.565  -4.127   9.436 1.00 . A A .  67 LEU CA   1 1 
       15 46247 1 1  67 LEU CB   C  -8.129  -4.836  10.729 1.00 . A A .  67 LEU CB   1 1 
       15 46248 1 1  67 LEU CD1  C  -6.636  -6.587  11.720 1.00 . A A .  67 LEU CD1  1 1 
       15 46249 1 1  67 LEU CD2  C  -8.712  -7.279  10.545 1.00 . A A .  67 LEU CD2  1 1 
       15 46250 1 1  67 LEU CG   C  -7.582  -6.262  10.575 1.00 . A A .  67 LEU CG   1 1 
       15 46251 1 1  67 LEU H    H  -9.296  -2.511  10.587 1.00 . A A .  67 LEU H    1 1 
       15 46252 1 1  67 LEU HA   H  -7.745  -4.141   8.732 1.00 . A A .  67 LEU HA   1 1 
       15 46253 1 1  67 LEU HB2  H  -7.364  -4.233  11.197 1.00 . A A .  67 LEU HB2  1 1 
       15 46254 1 1  67 LEU HB3  H  -8.982  -4.874  11.391 1.00 . A A .  67 LEU HB3  1 1 
       15 46255 1 1  67 LEU HD11 H  -5.805  -5.897  11.710 1.00 . A A .  67 LEU HD11 1 1 
       15 46256 1 1  67 LEU HD12 H  -7.163  -6.501  12.659 1.00 . A A .  67 LEU HD12 1 1 
       15 46257 1 1  67 LEU HD13 H  -6.266  -7.596  11.607 1.00 . A A .  67 LEU HD13 1 1 
       15 46258 1 1  67 LEU HD21 H  -9.356  -7.077   9.701 1.00 . A A .  67 LEU HD21 1 1 
       15 46259 1 1  67 LEU HD22 H  -8.300  -8.272  10.453 1.00 . A A .  67 LEU HD22 1 1 
       15 46260 1 1  67 LEU HD23 H  -9.284  -7.208  11.457 1.00 . A A .  67 LEU HD23 1 1 
       15 46261 1 1  67 LEU HG   H  -7.032  -6.336   9.648 1.00 . A A .  67 LEU HG   1 1 
       15 46262 1 1  67 LEU N    N  -8.884  -2.736   9.725 1.00 . A A .  67 LEU N    1 1 
       15 46263 1 1  67 LEU O    O -10.853  -4.856   9.382 1.00 . A A .  67 LEU O    1 1 
       15 46264 1 1  68 PRO C    C -10.988  -7.423   7.475 1.00 . A A .  68 PRO C    1 1 
       15 46265 1 1  68 PRO CA   C -10.658  -6.065   6.854 1.00 . A A .  68 PRO CA   1 1 
       15 46266 1 1  68 PRO CB   C -10.077  -6.252   5.443 1.00 . A A .  68 PRO CB   1 1 
       15 46267 1 1  68 PRO CD   C  -8.348  -5.332   6.804 1.00 . A A .  68 PRO CD   1 1 
       15 46268 1 1  68 PRO CG   C  -8.851  -5.401   5.394 1.00 . A A .  68 PRO CG   1 1 
       15 46269 1 1  68 PRO HA   H -11.556  -5.469   6.801 1.00 . A A .  68 PRO HA   1 1 
       15 46270 1 1  68 PRO HB2  H  -9.837  -7.295   5.291 1.00 . A A .  68 PRO HB2  1 1 
       15 46271 1 1  68 PRO HB3  H -10.803  -5.937   4.710 1.00 . A A .  68 PRO HB3  1 1 
       15 46272 1 1  68 PRO HD2  H  -7.725  -6.186   7.029 1.00 . A A .  68 PRO HD2  1 1 
       15 46273 1 1  68 PRO HD3  H  -7.811  -4.411   6.973 1.00 . A A .  68 PRO HD3  1 1 
       15 46274 1 1  68 PRO HG2  H  -8.110  -5.860   4.756 1.00 . A A .  68 PRO HG2  1 1 
       15 46275 1 1  68 PRO HG3  H  -9.100  -4.414   5.035 1.00 . A A .  68 PRO HG3  1 1 
       15 46276 1 1  68 PRO N    N  -9.594  -5.364   7.582 1.00 . A A .  68 PRO N    1 1 
       15 46277 1 1  68 PRO O    O -10.139  -8.317   7.537 1.00 . A A .  68 PRO O    1 1 
       15 46278 1 1  69 GLU C    C -13.539  -9.602   7.614 1.00 . A A .  69 GLU C    1 1 
       15 46279 1 1  69 GLU CA   C -12.665  -8.800   8.575 1.00 . A A .  69 GLU CA   1 1 
       15 46280 1 1  69 GLU CB   C -13.419  -8.456   9.869 1.00 . A A .  69 GLU CB   1 1 
       15 46281 1 1  69 GLU CD   C -15.073 -10.346  10.264 1.00 . A A .  69 GLU CD   1 1 
       15 46282 1 1  69 GLU CG   C -13.807  -9.652  10.732 1.00 . A A .  69 GLU CG   1 1 
       15 46283 1 1  69 GLU H    H -12.855  -6.827   7.842 1.00 . A A .  69 GLU H    1 1 
       15 46284 1 1  69 GLU HA   H -11.789  -9.385   8.818 1.00 . A A .  69 GLU HA   1 1 
       15 46285 1 1  69 GLU HB2  H -12.795  -7.807  10.464 1.00 . A A .  69 GLU HB2  1 1 
       15 46286 1 1  69 GLU HB3  H -14.321  -7.924   9.608 1.00 . A A .  69 GLU HB3  1 1 
       15 46287 1 1  69 GLU HG2  H -13.000 -10.367  10.712 1.00 . A A .  69 GLU HG2  1 1 
       15 46288 1 1  69 GLU HG3  H -13.956  -9.311  11.746 1.00 . A A .  69 GLU HG3  1 1 
       15 46289 1 1  69 GLU N    N -12.222  -7.568   7.937 1.00 . A A .  69 GLU N    1 1 
       15 46290 1 1  69 GLU O    O -14.377  -9.043   6.908 1.00 . A A .  69 GLU O    1 1 
       15 46291 1 1  69 GLU OE1  O -16.104  -9.659  10.104 1.00 . A A .  69 GLU OE1  1 1 
       15 46292 1 1  69 GLU OE2  O -15.049 -11.581  10.078 1.00 . A A .  69 GLU OE2  1 1 
       15 46293 1 1  70 GLY C    C -13.363 -11.977   5.373 1.00 . A A .  70 GLY C    1 1 
       15 46294 1 1  70 GLY CA   C -14.076 -11.769   6.689 1.00 . A A .  70 GLY CA   1 1 
       15 46295 1 1  70 GLY H    H -12.611 -11.292   8.144 1.00 . A A .  70 GLY H    1 1 
       15 46296 1 1  70 GLY HA2  H -14.224 -12.726   7.168 1.00 . A A .  70 GLY HA2  1 1 
       15 46297 1 1  70 GLY HA3  H -15.038 -11.317   6.497 1.00 . A A .  70 GLY HA3  1 1 
       15 46298 1 1  70 GLY N    N -13.315 -10.908   7.573 1.00 . A A .  70 GLY N    1 1 
       15 46299 1 1  70 GLY O    O -12.966 -13.094   5.038 1.00 . A A .  70 GLY O    1 1 
       15 46300 1 1  71 TYR C    C -11.295  -9.929   3.465 1.00 . A A .  71 TYR C    1 1 
       15 46301 1 1  71 TYR CA   C -12.451 -10.913   3.387 1.00 . A A .  71 TYR CA   1 1 
       15 46302 1 1  71 TYR CB   C -13.356 -10.562   2.201 1.00 . A A .  71 TYR CB   1 1 
       15 46303 1 1  71 TYR CD1  C -14.026 -12.798   1.242 1.00 . A A .  71 TYR CD1  1 1 
       15 46304 1 1  71 TYR CD2  C -15.725 -11.432   2.204 1.00 . A A .  71 TYR CD2  1 1 
       15 46305 1 1  71 TYR CE1  C -14.966 -13.763   0.940 1.00 . A A .  71 TYR CE1  1 1 
       15 46306 1 1  71 TYR CE2  C -16.671 -12.394   1.906 1.00 . A A .  71 TYR CE2  1 1 
       15 46307 1 1  71 TYR CG   C -14.388 -11.618   1.880 1.00 . A A .  71 TYR CG   1 1 
       15 46308 1 1  71 TYR CZ   C -16.286 -13.556   1.274 1.00 . A A .  71 TYR CZ   1 1 
       15 46309 1 1  71 TYR H    H -13.569 -10.042   4.951 1.00 . A A .  71 TYR H    1 1 
       15 46310 1 1  71 TYR HA   H -12.055 -11.908   3.251 1.00 . A A .  71 TYR HA   1 1 
       15 46311 1 1  71 TYR HB2  H -13.883  -9.644   2.418 1.00 . A A .  71 TYR HB2  1 1 
       15 46312 1 1  71 TYR HB3  H -12.744 -10.418   1.322 1.00 . A A .  71 TYR HB3  1 1 
       15 46313 1 1  71 TYR HD1  H -12.989 -12.959   0.984 1.00 . A A .  71 TYR HD1  1 1 
       15 46314 1 1  71 TYR HD2  H -16.023 -10.521   2.697 1.00 . A A .  71 TYR HD2  1 1 
       15 46315 1 1  71 TYR HE1  H -14.665 -14.673   0.442 1.00 . A A .  71 TYR HE1  1 1 
       15 46316 1 1  71 TYR HE2  H -17.705 -12.231   2.169 1.00 . A A .  71 TYR HE2  1 1 
       15 46317 1 1  71 TYR HH   H -17.933 -14.111   0.448 1.00 . A A .  71 TYR HH   1 1 
       15 46318 1 1  71 TYR N    N -13.193 -10.892   4.636 1.00 . A A .  71 TYR N    1 1 
       15 46319 1 1  71 TYR O    O -11.502  -8.729   3.634 1.00 . A A .  71 TYR O    1 1 
       15 46320 1 1  71 TYR OH   O -17.227 -14.514   0.969 1.00 . A A .  71 TYR OH   1 1 
       15 46321 1 1  72 ALA C    C  -7.864 -10.028   2.421 1.00 . A A .  72 ALA C    1 1 
       15 46322 1 1  72 ALA CA   C  -8.906  -9.601   3.438 1.00 . A A .  72 ALA CA   1 1 
       15 46323 1 1  72 ALA CB   C  -8.328  -9.664   4.844 1.00 . A A .  72 ALA CB   1 1 
       15 46324 1 1  72 ALA H    H  -9.978 -11.398   3.184 1.00 . A A .  72 ALA H    1 1 
       15 46325 1 1  72 ALA HA   H  -9.199  -8.581   3.237 1.00 . A A .  72 ALA HA   1 1 
       15 46326 1 1  72 ALA HB1  H  -8.039 -10.681   5.068 1.00 . A A .  72 ALA HB1  1 1 
       15 46327 1 1  72 ALA HB2  H  -7.463  -9.020   4.907 1.00 . A A .  72 ALA HB2  1 1 
       15 46328 1 1  72 ALA HB3  H  -9.073  -9.337   5.555 1.00 . A A .  72 ALA HB3  1 1 
       15 46329 1 1  72 ALA N    N -10.085 -10.437   3.343 1.00 . A A .  72 ALA N    1 1 
       15 46330 1 1  72 ALA O    O  -7.802 -11.195   2.034 1.00 . A A .  72 ALA O    1 1 
       15 46331 1 1  73 ARG C    C  -4.706  -9.608   1.910 1.00 . A A .  73 ARG C    1 1 
       15 46332 1 1  73 ARG CA   C  -5.960  -9.363   1.081 1.00 . A A .  73 ARG CA   1 1 
       15 46333 1 1  73 ARG CB   C  -5.738  -8.196   0.112 1.00 . A A .  73 ARG CB   1 1 
       15 46334 1 1  73 ARG CD   C  -7.375  -8.800  -1.711 1.00 . A A .  73 ARG CD   1 1 
       15 46335 1 1  73 ARG CG   C  -6.991  -7.782  -0.647 1.00 . A A .  73 ARG CG   1 1 
       15 46336 1 1  73 ARG CZ   C  -6.609  -9.512  -3.955 1.00 . A A .  73 ARG CZ   1 1 
       15 46337 1 1  73 ARG H    H  -7.205  -8.149   2.282 1.00 . A A .  73 ARG H    1 1 
       15 46338 1 1  73 ARG HA   H  -6.200 -10.256   0.523 1.00 . A A .  73 ARG HA   1 1 
       15 46339 1 1  73 ARG HB2  H  -5.383  -7.341   0.669 1.00 . A A .  73 ARG HB2  1 1 
       15 46340 1 1  73 ARG HB3  H  -4.986  -8.482  -0.608 1.00 . A A .  73 ARG HB3  1 1 
       15 46341 1 1  73 ARG HD2  H  -7.332  -9.788  -1.278 1.00 . A A .  73 ARG HD2  1 1 
       15 46342 1 1  73 ARG HD3  H  -8.383  -8.595  -2.040 1.00 . A A .  73 ARG HD3  1 1 
       15 46343 1 1  73 ARG HE   H  -5.737  -8.089  -2.837 1.00 . A A .  73 ARG HE   1 1 
       15 46344 1 1  73 ARG HG2  H  -7.808  -7.687   0.051 1.00 . A A .  73 ARG HG2  1 1 
       15 46345 1 1  73 ARG HG3  H  -6.810  -6.830  -1.124 1.00 . A A .  73 ARG HG3  1 1 
       15 46346 1 1  73 ARG HH11 H  -8.235 -10.501  -3.275 1.00 . A A .  73 ARG HH11 1 1 
       15 46347 1 1  73 ARG HH12 H  -7.687 -10.981  -4.858 1.00 . A A .  73 ARG HH12 1 1 
       15 46348 1 1  73 ARG HH21 H  -5.019  -8.717  -4.934 1.00 . A A .  73 ARG HH21 1 1 
       15 46349 1 1  73 ARG HH22 H  -5.872  -9.968  -5.784 1.00 . A A .  73 ARG HH22 1 1 
       15 46350 1 1  73 ARG N    N  -7.061  -9.075   1.980 1.00 . A A .  73 ARG N    1 1 
       15 46351 1 1  73 ARG NE   N  -6.475  -8.750  -2.868 1.00 . A A .  73 ARG NE   1 1 
       15 46352 1 1  73 ARG NH1  N  -7.589 -10.400  -4.030 1.00 . A A .  73 ARG NH1  1 1 
       15 46353 1 1  73 ARG NH2  N  -5.765  -9.390  -4.969 1.00 . A A .  73 ARG NH2  1 1 
       15 46354 1 1  73 ARG O    O  -4.135  -8.673   2.475 1.00 . A A .  73 ARG O    1 1 
       15 46355 1 1  74 VAL C    C  -1.838 -10.989   2.129 1.00 . A A .  74 VAL C    1 1 
       15 46356 1 1  74 VAL CA   C  -3.165 -11.223   2.846 1.00 . A A .  74 VAL CA   1 1 
       15 46357 1 1  74 VAL CB   C  -3.269 -12.691   3.329 1.00 . A A .  74 VAL CB   1 1 
       15 46358 1 1  74 VAL CG1  C  -4.514 -12.877   4.183 1.00 . A A .  74 VAL CG1  1 1 
       15 46359 1 1  74 VAL CG2  C  -3.278 -13.664   2.159 1.00 . A A .  74 VAL CG2  1 1 
       15 46360 1 1  74 VAL H    H  -4.720 -11.555   1.444 1.00 . A A .  74 VAL H    1 1 
       15 46361 1 1  74 VAL HA   H  -3.204 -10.582   3.715 1.00 . A A .  74 VAL HA   1 1 
       15 46362 1 1  74 VAL HB   H  -2.410 -12.910   3.945 1.00 . A A .  74 VAL HB   1 1 
       15 46363 1 1  74 VAL HG11 H  -4.585 -13.908   4.496 1.00 . A A .  74 VAL HG11 1 1 
       15 46364 1 1  74 VAL HG12 H  -4.453 -12.239   5.053 1.00 . A A .  74 VAL HG12 1 1 
       15 46365 1 1  74 VAL HG13 H  -5.388 -12.615   3.604 1.00 . A A .  74 VAL HG13 1 1 
       15 46366 1 1  74 VAL HG21 H  -2.366 -13.555   1.592 1.00 . A A .  74 VAL HG21 1 1 
       15 46367 1 1  74 VAL HG22 H  -3.353 -14.677   2.533 1.00 . A A .  74 VAL HG22 1 1 
       15 46368 1 1  74 VAL HG23 H  -4.126 -13.454   1.523 1.00 . A A .  74 VAL HG23 1 1 
       15 46369 1 1  74 VAL N    N  -4.281 -10.859   1.987 1.00 . A A .  74 VAL N    1 1 
       15 46370 1 1  74 VAL O    O  -1.727 -11.178   0.915 1.00 . A A .  74 VAL O    1 1 
       15 46371 1 1  75 THR C    C   1.574 -10.910   3.016 1.00 . A A .  75 THR C    1 1 
       15 46372 1 1  75 THR CA   C   0.441 -10.167   2.313 1.00 . A A .  75 THR CA   1 1 
       15 46373 1 1  75 THR CB   C   0.669  -8.648   2.436 1.00 . A A .  75 THR CB   1 1 
       15 46374 1 1  75 THR CG2  C   1.879  -8.210   1.622 1.00 . A A .  75 THR CG2  1 1 
       15 46375 1 1  75 THR H    H  -0.982 -10.443   3.845 1.00 . A A .  75 THR H    1 1 
       15 46376 1 1  75 THR HA   H   0.437 -10.431   1.266 1.00 . A A .  75 THR HA   1 1 
       15 46377 1 1  75 THR HB   H   0.846  -8.407   3.474 1.00 . A A .  75 THR HB   1 1 
       15 46378 1 1  75 THR HG1  H  -1.047  -8.545   1.468 1.00 . A A .  75 THR HG1  1 1 
       15 46379 1 1  75 THR HG21 H   1.724  -8.465   0.583 1.00 . A A .  75 THR HG21 1 1 
       15 46380 1 1  75 THR HG22 H   2.761  -8.715   1.988 1.00 . A A .  75 THR HG22 1 1 
       15 46381 1 1  75 THR HG23 H   2.009  -7.143   1.716 1.00 . A A .  75 THR HG23 1 1 
       15 46382 1 1  75 THR N    N  -0.846 -10.534   2.881 1.00 . A A .  75 THR N    1 1 
       15 46383 1 1  75 THR O    O   1.746 -10.792   4.231 1.00 . A A .  75 THR O    1 1 
       15 46384 1 1  75 THR OG1  O  -0.496  -7.944   1.981 1.00 . A A .  75 THR OG1  1 1 
       15 46385 1 1  76 ALA C    C   4.603 -12.473   1.816 1.00 . A A .  76 ALA C    1 1 
       15 46386 1 1  76 ALA CA   C   3.443 -12.444   2.799 1.00 . A A .  76 ALA CA   1 1 
       15 46387 1 1  76 ALA CB   C   2.986 -13.860   3.115 1.00 . A A .  76 ALA CB   1 1 
       15 46388 1 1  76 ALA H    H   2.146 -11.737   1.288 1.00 . A A .  76 ALA H    1 1 
       15 46389 1 1  76 ALA HA   H   3.764 -11.975   3.716 1.00 . A A .  76 ALA HA   1 1 
       15 46390 1 1  76 ALA HB1  H   3.800 -14.411   3.561 1.00 . A A .  76 ALA HB1  1 1 
       15 46391 1 1  76 ALA HB2  H   2.156 -13.824   3.804 1.00 . A A .  76 ALA HB2  1 1 
       15 46392 1 1  76 ALA HB3  H   2.676 -14.351   2.204 1.00 . A A .  76 ALA HB3  1 1 
       15 46393 1 1  76 ALA N    N   2.335 -11.678   2.252 1.00 . A A .  76 ALA N    1 1 
       15 46394 1 1  76 ALA O    O   4.396 -12.360   0.611 1.00 . A A .  76 ALA O    1 1 
       15 46395 1 1  77 VAL C    C   7.119 -14.221   1.073 1.00 . A A .  77 VAL C    1 1 
       15 46396 1 1  77 VAL CA   C   6.970 -12.751   1.441 1.00 . A A .  77 VAL CA   1 1 
       15 46397 1 1  77 VAL CB   C   8.277 -12.207   2.064 1.00 . A A .  77 VAL CB   1 1 
       15 46398 1 1  77 VAL CG1  C   8.727 -13.075   3.214 1.00 . A A .  77 VAL CG1  1 1 
       15 46399 1 1  77 VAL CG2  C   9.372 -12.096   1.012 1.00 . A A .  77 VAL CG2  1 1 
       15 46400 1 1  77 VAL H    H   5.953 -12.594   3.290 1.00 . A A .  77 VAL H    1 1 
       15 46401 1 1  77 VAL HA   H   6.772 -12.198   0.545 1.00 . A A .  77 VAL HA   1 1 
       15 46402 1 1  77 VAL HB   H   8.080 -11.217   2.449 1.00 . A A .  77 VAL HB   1 1 
       15 46403 1 1  77 VAL HG11 H   7.973 -13.065   3.985 1.00 . A A .  77 VAL HG11 1 1 
       15 46404 1 1  77 VAL HG12 H   8.866 -14.083   2.856 1.00 . A A .  77 VAL HG12 1 1 
       15 46405 1 1  77 VAL HG13 H   9.656 -12.698   3.609 1.00 . A A .  77 VAL HG13 1 1 
       15 46406 1 1  77 VAL HG21 H   9.534 -13.063   0.556 1.00 . A A .  77 VAL HG21 1 1 
       15 46407 1 1  77 VAL HG22 H   9.075 -11.388   0.252 1.00 . A A .  77 VAL HG22 1 1 
       15 46408 1 1  77 VAL HG23 H  10.287 -11.761   1.479 1.00 . A A .  77 VAL HG23 1 1 
       15 46409 1 1  77 VAL N    N   5.824 -12.593   2.318 1.00 . A A .  77 VAL N    1 1 
       15 46410 1 1  77 VAL O    O   6.998 -15.097   1.929 1.00 . A A .  77 VAL O    1 1 
       15 46411 1 1  78 LEU C    C   7.814 -15.828  -2.170 1.00 . A A .  78 LEU C    1 1 
       15 46412 1 1  78 LEU CA   C   7.371 -15.846  -0.711 1.00 . A A .  78 LEU CA   1 1 
       15 46413 1 1  78 LEU CB   C   5.972 -16.467  -0.588 1.00 . A A .  78 LEU CB   1 1 
       15 46414 1 1  78 LEU CD1  C   6.729 -18.707   0.261 1.00 . A A .  78 LEU CD1  1 1 
       15 46415 1 1  78 LEU CD2  C   4.439 -18.435  -0.709 1.00 . A A .  78 LEU CD2  1 1 
       15 46416 1 1  78 LEU CG   C   5.889 -17.981  -0.785 1.00 . A A .  78 LEU CG   1 1 
       15 46417 1 1  78 LEU H    H   7.497 -13.739  -0.823 1.00 . A A .  78 LEU H    1 1 
       15 46418 1 1  78 LEU HA   H   8.077 -16.418  -0.125 1.00 . A A .  78 LEU HA   1 1 
       15 46419 1 1  78 LEU HB2  H   5.587 -16.235   0.394 1.00 . A A .  78 LEU HB2  1 1 
       15 46420 1 1  78 LEU HB3  H   5.333 -15.999  -1.323 1.00 . A A .  78 LEU HB3  1 1 
       15 46421 1 1  78 LEU HD11 H   6.370 -18.457   1.248 1.00 . A A .  78 LEU HD11 1 1 
       15 46422 1 1  78 LEU HD12 H   6.650 -19.772   0.108 1.00 . A A .  78 LEU HD12 1 1 
       15 46423 1 1  78 LEU HD13 H   7.762 -18.405   0.167 1.00 . A A .  78 LEU HD13 1 1 
       15 46424 1 1  78 LEU HD21 H   4.385 -19.501  -0.878 1.00 . A A .  78 LEU HD21 1 1 
       15 46425 1 1  78 LEU HD22 H   4.041 -18.205   0.268 1.00 . A A .  78 LEU HD22 1 1 
       15 46426 1 1  78 LEU HD23 H   3.861 -17.922  -1.463 1.00 . A A .  78 LEU HD23 1 1 
       15 46427 1 1  78 LEU HG   H   6.273 -18.235  -1.762 1.00 . A A .  78 LEU HG   1 1 
       15 46428 1 1  78 LEU N    N   7.343 -14.484  -0.201 1.00 . A A .  78 LEU N    1 1 
       15 46429 1 1  78 LEU O    O   7.320 -15.022  -2.956 1.00 . A A .  78 LEU O    1 1 
       15 46430 1 1  79 PRO C    C   8.166 -16.915  -4.945 1.00 . A A .  79 PRO C    1 1 
       15 46431 1 1  79 PRO CA   C   9.284 -16.770  -3.917 1.00 . A A .  79 PRO CA   1 1 
       15 46432 1 1  79 PRO CB   C  10.163 -18.021  -3.903 1.00 . A A .  79 PRO CB   1 1 
       15 46433 1 1  79 PRO CD   C   9.467 -17.640  -1.647 1.00 . A A .  79 PRO CD   1 1 
       15 46434 1 1  79 PRO CG   C  10.604 -18.156  -2.488 1.00 . A A .  79 PRO CG   1 1 
       15 46435 1 1  79 PRO HA   H   9.882 -15.906  -4.163 1.00 . A A .  79 PRO HA   1 1 
       15 46436 1 1  79 PRO HB2  H   9.584 -18.875  -4.222 1.00 . A A .  79 PRO HB2  1 1 
       15 46437 1 1  79 PRO HB3  H  11.004 -17.880  -4.565 1.00 . A A .  79 PRO HB3  1 1 
       15 46438 1 1  79 PRO HD2  H   8.810 -18.450  -1.365 1.00 . A A .  79 PRO HD2  1 1 
       15 46439 1 1  79 PRO HD3  H   9.846 -17.138  -0.769 1.00 . A A .  79 PRO HD3  1 1 
       15 46440 1 1  79 PRO HG2  H  10.797 -19.195  -2.264 1.00 . A A .  79 PRO HG2  1 1 
       15 46441 1 1  79 PRO HG3  H  11.491 -17.564  -2.324 1.00 . A A .  79 PRO HG3  1 1 
       15 46442 1 1  79 PRO N    N   8.778 -16.691  -2.541 1.00 . A A .  79 PRO N    1 1 
       15 46443 1 1  79 PRO O    O   7.156 -17.584  -4.699 1.00 . A A .  79 PRO O    1 1 
       15 46444 1 1  80 GLU C    C   6.907 -17.548  -7.665 1.00 . A A .  80 GLU C    1 1 
       15 46445 1 1  80 GLU CA   C   7.367 -16.187  -7.148 1.00 . A A .  80 GLU CA   1 1 
       15 46446 1 1  80 GLU CB   C   7.890 -15.333  -8.315 1.00 . A A .  80 GLU CB   1 1 
       15 46447 1 1  80 GLU CD   C  10.239 -16.293  -8.593 1.00 . A A .  80 GLU CD   1 1 
       15 46448 1 1  80 GLU CG   C   8.888 -16.042  -9.232 1.00 . A A .  80 GLU CG   1 1 
       15 46449 1 1  80 GLU H    H   9.284 -15.958  -6.293 1.00 . A A .  80 GLU H    1 1 
       15 46450 1 1  80 GLU HA   H   6.517 -15.685  -6.707 1.00 . A A .  80 GLU HA   1 1 
       15 46451 1 1  80 GLU HB2  H   7.051 -15.018  -8.916 1.00 . A A .  80 GLU HB2  1 1 
       15 46452 1 1  80 GLU HB3  H   8.374 -14.457  -7.909 1.00 . A A .  80 GLU HB3  1 1 
       15 46453 1 1  80 GLU HG2  H   8.470 -16.994  -9.520 1.00 . A A .  80 GLU HG2  1 1 
       15 46454 1 1  80 GLU HG3  H   9.033 -15.437 -10.114 1.00 . A A .  80 GLU HG3  1 1 
       15 46455 1 1  80 GLU N    N   8.387 -16.314  -6.112 1.00 . A A .  80 GLU N    1 1 
       15 46456 1 1  80 GLU O    O   5.834 -17.658  -8.256 1.00 . A A .  80 GLU O    1 1 
       15 46457 1 1  80 GLU OE1  O  10.344 -17.204  -7.749 1.00 . A A .  80 GLU OE1  1 1 
       15 46458 1 1  80 GLU OE2  O  11.205 -15.589  -8.946 1.00 . A A .  80 GLU OE2  1 1 
       15 46459 1 1  81 HIS C    C   6.027 -20.338  -7.232 1.00 . A A .  81 HIS C    1 1 
       15 46460 1 1  81 HIS CA   C   7.365 -19.939  -7.846 1.00 . A A .  81 HIS CA   1 1 
       15 46461 1 1  81 HIS CB   C   8.440 -20.941  -7.416 1.00 . A A .  81 HIS CB   1 1 
       15 46462 1 1  81 HIS CD2  C  10.874 -20.048  -7.400 1.00 . A A .  81 HIS CD2  1 1 
       15 46463 1 1  81 HIS CE1  C  11.434 -20.611  -9.435 1.00 . A A .  81 HIS CE1  1 1 
       15 46464 1 1  81 HIS CG   C   9.805 -20.657  -7.964 1.00 . A A .  81 HIS CG   1 1 
       15 46465 1 1  81 HIS H    H   8.592 -18.411  -7.023 1.00 . A A .  81 HIS H    1 1 
       15 46466 1 1  81 HIS HA   H   7.274 -19.956  -8.922 1.00 . A A .  81 HIS HA   1 1 
       15 46467 1 1  81 HIS HB2  H   8.513 -20.938  -6.338 1.00 . A A .  81 HIS HB2  1 1 
       15 46468 1 1  81 HIS HB3  H   8.150 -21.929  -7.747 1.00 . A A .  81 HIS HB3  1 1 
       15 46469 1 1  81 HIS HD1  H   9.623 -21.446  -9.908 1.00 . A A .  81 HIS HD1  1 1 
       15 46470 1 1  81 HIS HD2  H  10.928 -19.648  -6.397 1.00 . A A .  81 HIS HD2  1 1 
       15 46471 1 1  81 HIS HE1  H  11.996 -20.747 -10.347 1.00 . A A .  81 HIS HE1  1 1 
       15 46472 1 1  81 HIS HE2  H  12.638 -19.390  -8.319 1.00 . A A .  81 HIS HE2  1 1 
       15 46473 1 1  81 HIS N    N   7.721 -18.578  -7.444 1.00 . A A .  81 HIS N    1 1 
       15 46474 1 1  81 HIS ND1  N  10.188 -20.994  -9.237 1.00 . A A .  81 HIS ND1  1 1 
       15 46475 1 1  81 HIS NE2  N  11.879 -20.027  -8.337 1.00 . A A .  81 HIS NE2  1 1 
       15 46476 1 1  81 HIS O    O   5.175 -20.918  -7.899 1.00 . A A .  81 HIS O    1 1 
       15 46477 1 1  82 GLN C    C   3.450 -19.468  -5.738 1.00 . A A .  82 GLN C    1 1 
       15 46478 1 1  82 GLN CA   C   4.612 -20.324  -5.249 1.00 . A A .  82 GLN CA   1 1 
       15 46479 1 1  82 GLN CB   C   4.782 -20.143  -3.735 1.00 . A A .  82 GLN CB   1 1 
       15 46480 1 1  82 GLN CD   C   6.949 -21.432  -3.365 1.00 . A A .  82 GLN CD   1 1 
       15 46481 1 1  82 GLN CG   C   5.474 -21.308  -3.034 1.00 . A A .  82 GLN CG   1 1 
       15 46482 1 1  82 GLN H    H   6.552 -19.510  -5.492 1.00 . A A .  82 GLN H    1 1 
       15 46483 1 1  82 GLN HA   H   4.383 -21.359  -5.453 1.00 . A A .  82 GLN HA   1 1 
       15 46484 1 1  82 GLN HB2  H   5.363 -19.251  -3.554 1.00 . A A .  82 GLN HB2  1 1 
       15 46485 1 1  82 GLN HB3  H   3.805 -20.018  -3.292 1.00 . A A .  82 GLN HB3  1 1 
       15 46486 1 1  82 GLN HE21 H   7.127 -19.457  -3.527 1.00 . A A .  82 GLN HE21 1 1 
       15 46487 1 1  82 GLN HE22 H   8.571 -20.373  -3.803 1.00 . A A .  82 GLN HE22 1 1 
       15 46488 1 1  82 GLN HG2  H   5.377 -21.171  -1.967 1.00 . A A .  82 GLN HG2  1 1 
       15 46489 1 1  82 GLN HG3  H   4.979 -22.224  -3.320 1.00 . A A .  82 GLN HG3  1 1 
       15 46490 1 1  82 GLN N    N   5.844 -19.998  -5.961 1.00 . A A .  82 GLN N    1 1 
       15 46491 1 1  82 GLN NE2  N   7.614 -20.308  -3.588 1.00 . A A .  82 GLN NE2  1 1 
       15 46492 1 1  82 GLN O    O   2.296 -19.897  -5.694 1.00 . A A .  82 GLN O    1 1 
       15 46493 1 1  82 GLN OE1  O   7.499 -22.534  -3.392 1.00 . A A .  82 GLN OE1  1 1 
       15 46494 1 1  83 ALA C    C   1.933 -17.927  -7.837 1.00 . A A .  83 ALA C    1 1 
       15 46495 1 1  83 ALA CA   C   2.730 -17.333  -6.683 1.00 . A A .  83 ALA CA   1 1 
       15 46496 1 1  83 ALA CB   C   3.349 -16.006  -7.084 1.00 . A A .  83 ALA CB   1 1 
       15 46497 1 1  83 ALA H    H   4.699 -17.995  -6.264 1.00 . A A .  83 ALA H    1 1 
       15 46498 1 1  83 ALA HA   H   2.057 -17.150  -5.859 1.00 . A A .  83 ALA HA   1 1 
       15 46499 1 1  83 ALA HB1  H   2.564 -15.307  -7.335 1.00 . A A .  83 ALA HB1  1 1 
       15 46500 1 1  83 ALA HB2  H   3.927 -15.617  -6.260 1.00 . A A .  83 ALA HB2  1 1 
       15 46501 1 1  83 ALA HB3  H   3.992 -16.151  -7.939 1.00 . A A .  83 ALA HB3  1 1 
       15 46502 1 1  83 ALA N    N   3.757 -18.263  -6.216 1.00 . A A .  83 ALA N    1 1 
       15 46503 1 1  83 ALA O    O   0.787 -17.542  -8.074 1.00 . A A .  83 ALA O    1 1 
       15 46504 1 1  84 TYR C    C   0.594 -20.232  -9.057 1.00 . A A .  84 TYR C    1 1 
       15 46505 1 1  84 TYR CA   C   1.883 -19.626  -9.592 1.00 . A A .  84 TYR CA   1 1 
       15 46506 1 1  84 TYR CB   C   2.820 -20.736 -10.082 1.00 . A A .  84 TYR CB   1 1 
       15 46507 1 1  84 TYR CD1  C   1.508 -22.840 -10.605 1.00 . A A .  84 TYR CD1  1 1 
       15 46508 1 1  84 TYR CD2  C   2.336 -21.537 -12.426 1.00 . A A .  84 TYR CD2  1 1 
       15 46509 1 1  84 TYR CE1  C   0.964 -23.746 -11.495 1.00 . A A .  84 TYR CE1  1 1 
       15 46510 1 1  84 TYR CE2  C   1.800 -22.442 -13.319 1.00 . A A .  84 TYR CE2  1 1 
       15 46511 1 1  84 TYR CG   C   2.202 -21.717 -11.056 1.00 . A A .  84 TYR CG   1 1 
       15 46512 1 1  84 TYR CZ   C   1.115 -23.544 -12.851 1.00 . A A .  84 TYR CZ   1 1 
       15 46513 1 1  84 TYR H    H   3.491 -19.064  -8.346 1.00 . A A .  84 TYR H    1 1 
       15 46514 1 1  84 TYR HA   H   1.654 -18.957 -10.407 1.00 . A A .  84 TYR HA   1 1 
       15 46515 1 1  84 TYR HB2  H   3.667 -20.283 -10.572 1.00 . A A .  84 TYR HB2  1 1 
       15 46516 1 1  84 TYR HB3  H   3.170 -21.296  -9.226 1.00 . A A .  84 TYR HB3  1 1 
       15 46517 1 1  84 TYR HD1  H   1.390 -22.996  -9.538 1.00 . A A .  84 TYR HD1  1 1 
       15 46518 1 1  84 TYR HD2  H   2.872 -20.673 -12.791 1.00 . A A .  84 TYR HD2  1 1 
       15 46519 1 1  84 TYR HE1  H   0.429 -24.607 -11.127 1.00 . A A .  84 TYR HE1  1 1 
       15 46520 1 1  84 TYR HE2  H   1.914 -22.282 -14.379 1.00 . A A .  84 TYR HE2  1 1 
       15 46521 1 1  84 TYR HH   H  -0.350 -24.557 -13.572 1.00 . A A .  84 TYR HH   1 1 
       15 46522 1 1  84 TYR N    N   2.550 -18.869  -8.542 1.00 . A A .  84 TYR N    1 1 
       15 46523 1 1  84 TYR O    O  -0.468 -20.123  -9.671 1.00 . A A .  84 TYR O    1 1 
       15 46524 1 1  84 TYR OH   O   0.590 -24.452 -13.741 1.00 . A A .  84 TYR OH   1 1 
       15 46525 1 1  85 ILE C    C  -1.258 -20.527  -6.484 1.00 . A A .  85 ILE C    1 1 
       15 46526 1 1  85 ILE CA   C  -0.421 -21.523  -7.278 1.00 . A A .  85 ILE CA   1 1 
       15 46527 1 1  85 ILE CB   C   0.048 -22.662  -6.352 1.00 . A A .  85 ILE CB   1 1 
       15 46528 1 1  85 ILE CD1  C   1.898 -24.389  -5.996 1.00 . A A .  85 ILE CD1  1 1 
       15 46529 1 1  85 ILE CG1  C   1.327 -23.313  -6.899 1.00 . A A .  85 ILE CG1  1 1 
       15 46530 1 1  85 ILE CG2  C  -1.049 -23.705  -6.223 1.00 . A A .  85 ILE CG2  1 1 
       15 46531 1 1  85 ILE H    H   1.570 -20.851  -7.431 1.00 . A A .  85 ILE H    1 1 
       15 46532 1 1  85 ILE HA   H  -1.031 -21.942  -8.060 1.00 . A A .  85 ILE HA   1 1 
       15 46533 1 1  85 ILE HB   H   0.246 -22.250  -5.375 1.00 . A A .  85 ILE HB   1 1 
       15 46534 1 1  85 ILE HD11 H   2.136 -23.960  -5.033 1.00 . A A .  85 ILE HD11 1 1 
       15 46535 1 1  85 ILE HD12 H   1.170 -25.176  -5.870 1.00 . A A .  85 ILE HD12 1 1 
       15 46536 1 1  85 ILE HD13 H   2.795 -24.794  -6.440 1.00 . A A .  85 ILE HD13 1 1 
       15 46537 1 1  85 ILE HG12 H   1.114 -23.766  -7.856 1.00 . A A .  85 ILE HG12 1 1 
       15 46538 1 1  85 ILE HG13 H   2.083 -22.552  -7.028 1.00 . A A .  85 ILE HG13 1 1 
       15 46539 1 1  85 ILE HG21 H  -1.944 -23.240  -5.833 1.00 . A A .  85 ILE HG21 1 1 
       15 46540 1 1  85 ILE HG22 H  -1.256 -24.126  -7.197 1.00 . A A .  85 ILE HG22 1 1 
       15 46541 1 1  85 ILE HG23 H  -0.726 -24.487  -5.554 1.00 . A A .  85 ILE HG23 1 1 
       15 46542 1 1  85 ILE N    N   0.704 -20.853  -7.895 1.00 . A A .  85 ILE N    1 1 
       15 46543 1 1  85 ILE O    O  -2.473 -20.679  -6.358 1.00 . A A .  85 ILE O    1 1 
       15 46544 1 1  86 VAL C    C  -2.342 -17.761  -6.030 1.00 . A A .  86 VAL C    1 1 
       15 46545 1 1  86 VAL CA   C  -1.275 -18.463  -5.191 1.00 . A A .  86 VAL CA   1 1 
       15 46546 1 1  86 VAL CB   C  -0.276 -17.421  -4.643 1.00 . A A .  86 VAL CB   1 1 
       15 46547 1 1  86 VAL CG1  C  -1.010 -16.292  -3.946 1.00 . A A .  86 VAL CG1  1 1 
       15 46548 1 1  86 VAL CG2  C   0.707 -18.075  -3.682 1.00 . A A .  86 VAL CG2  1 1 
       15 46549 1 1  86 VAL H    H   0.375 -19.444  -6.087 1.00 . A A .  86 VAL H    1 1 
       15 46550 1 1  86 VAL HA   H  -1.758 -18.940  -4.351 1.00 . A A .  86 VAL HA   1 1 
       15 46551 1 1  86 VAL HB   H   0.282 -17.006  -5.473 1.00 . A A .  86 VAL HB   1 1 
       15 46552 1 1  86 VAL HG11 H  -1.615 -16.697  -3.149 1.00 . A A .  86 VAL HG11 1 1 
       15 46553 1 1  86 VAL HG12 H  -0.295 -15.593  -3.540 1.00 . A A .  86 VAL HG12 1 1 
       15 46554 1 1  86 VAL HG13 H  -1.644 -15.786  -4.658 1.00 . A A .  86 VAL HG13 1 1 
       15 46555 1 1  86 VAL HG21 H   0.170 -18.483  -2.839 1.00 . A A .  86 VAL HG21 1 1 
       15 46556 1 1  86 VAL HG22 H   1.235 -18.868  -4.191 1.00 . A A .  86 VAL HG22 1 1 
       15 46557 1 1  86 VAL HG23 H   1.413 -17.335  -3.334 1.00 . A A .  86 VAL HG23 1 1 
       15 46558 1 1  86 VAL N    N  -0.599 -19.501  -5.961 1.00 . A A .  86 VAL N    1 1 
       15 46559 1 1  86 VAL O    O  -3.422 -17.451  -5.533 1.00 . A A .  86 VAL O    1 1 
       15 46560 1 1  87 ARG C    C  -4.280 -17.751  -8.323 1.00 . A A .  87 ARG C    1 1 
       15 46561 1 1  87 ARG CA   C  -3.006 -16.908  -8.217 1.00 . A A .  87 ARG CA   1 1 
       15 46562 1 1  87 ARG CB   C  -2.376 -16.707  -9.600 1.00 . A A .  87 ARG CB   1 1 
       15 46563 1 1  87 ARG CD   C  -2.666 -15.938 -11.986 1.00 . A A .  87 ARG CD   1 1 
       15 46564 1 1  87 ARG CG   C  -3.351 -16.195 -10.653 1.00 . A A .  87 ARG CG   1 1 
       15 46565 1 1  87 ARG CZ   C  -0.736 -14.551 -12.663 1.00 . A A .  87 ARG CZ   1 1 
       15 46566 1 1  87 ARG H    H  -1.153 -17.776  -7.641 1.00 . A A .  87 ARG H    1 1 
       15 46567 1 1  87 ARG HA   H  -3.265 -15.944  -7.807 1.00 . A A .  87 ARG HA   1 1 
       15 46568 1 1  87 ARG HB2  H  -1.568 -15.995  -9.515 1.00 . A A .  87 ARG HB2  1 1 
       15 46569 1 1  87 ARG HB3  H  -1.977 -17.651  -9.940 1.00 . A A .  87 ARG HB3  1 1 
       15 46570 1 1  87 ARG HD2  H  -2.018 -16.773 -12.208 1.00 . A A .  87 ARG HD2  1 1 
       15 46571 1 1  87 ARG HD3  H  -3.421 -15.857 -12.755 1.00 . A A .  87 ARG HD3  1 1 
       15 46572 1 1  87 ARG HE   H  -2.221 -13.947 -11.451 1.00 . A A .  87 ARG HE   1 1 
       15 46573 1 1  87 ARG HG2  H  -4.128 -16.930 -10.799 1.00 . A A .  87 ARG HG2  1 1 
       15 46574 1 1  87 ARG HG3  H  -3.790 -15.272 -10.303 1.00 . A A .  87 ARG HG3  1 1 
       15 46575 1 1  87 ARG HH11 H  -0.602 -16.491 -13.254 1.00 . A A .  87 ARG HH11 1 1 
       15 46576 1 1  87 ARG HH12 H   0.674 -15.449 -13.805 1.00 . A A .  87 ARG HH12 1 1 
       15 46577 1 1  87 ARG HH21 H  -0.535 -12.582 -12.206 1.00 . A A .  87 ARG HH21 1 1 
       15 46578 1 1  87 ARG HH22 H   0.714 -13.249 -13.224 1.00 . A A .  87 ARG HH22 1 1 
       15 46579 1 1  87 ARG N    N  -2.046 -17.531  -7.306 1.00 . A A .  87 ARG N    1 1 
       15 46580 1 1  87 ARG NE   N  -1.867 -14.711 -11.975 1.00 . A A .  87 ARG NE   1 1 
       15 46581 1 1  87 ARG NH1  N  -0.177 -15.578 -13.294 1.00 . A A .  87 ARG NH1  1 1 
       15 46582 1 1  87 ARG NH2  N  -0.139 -13.367 -12.699 1.00 . A A .  87 ARG NH2  1 1 
       15 46583 1 1  87 ARG O    O  -5.379 -17.217  -8.481 1.00 . A A .  87 ARG O    1 1 
       15 46584 1 1  88 LYS C    C  -6.060 -19.948  -6.990 1.00 . A A .  88 LYS C    1 1 
       15 46585 1 1  88 LYS CA   C  -5.267 -19.973  -8.295 1.00 . A A .  88 LYS CA   1 1 
       15 46586 1 1  88 LYS CB   C  -4.792 -21.395  -8.604 1.00 . A A .  88 LYS CB   1 1 
       15 46587 1 1  88 LYS CD   C  -6.388 -21.791 -10.495 1.00 . A A .  88 LYS CD   1 1 
       15 46588 1 1  88 LYS CE   C  -7.418 -22.724 -11.106 1.00 . A A .  88 LYS CE   1 1 
       15 46589 1 1  88 LYS CG   C  -5.881 -22.302  -9.156 1.00 . A A .  88 LYS CG   1 1 
       15 46590 1 1  88 LYS H    H  -3.235 -19.431  -8.046 1.00 . A A .  88 LYS H    1 1 
       15 46591 1 1  88 LYS HA   H  -5.904 -19.631  -9.095 1.00 . A A .  88 LYS HA   1 1 
       15 46592 1 1  88 LYS HB2  H  -3.995 -21.344  -9.332 1.00 . A A .  88 LYS HB2  1 1 
       15 46593 1 1  88 LYS HB3  H  -4.410 -21.838  -7.696 1.00 . A A .  88 LYS HB3  1 1 
       15 46594 1 1  88 LYS HD2  H  -6.839 -20.820 -10.352 1.00 . A A .  88 LYS HD2  1 1 
       15 46595 1 1  88 LYS HD3  H  -5.552 -21.702 -11.173 1.00 . A A .  88 LYS HD3  1 1 
       15 46596 1 1  88 LYS HE2  H  -6.955 -23.686 -11.280 1.00 . A A .  88 LYS HE2  1 1 
       15 46597 1 1  88 LYS HE3  H  -8.237 -22.843 -10.411 1.00 . A A .  88 LYS HE3  1 1 
       15 46598 1 1  88 LYS HG2  H  -5.477 -23.294  -9.287 1.00 . A A .  88 LYS HG2  1 1 
       15 46599 1 1  88 LYS HG3  H  -6.702 -22.333  -8.455 1.00 . A A .  88 LYS HG3  1 1 
       15 46600 1 1  88 LYS HZ1  H  -8.482 -21.316 -12.231 1.00 . A A .  88 LYS HZ1  1 1 
       15 46601 1 1  88 LYS HZ2  H  -8.578 -22.899 -12.838 1.00 . A A .  88 LYS HZ2  1 1 
       15 46602 1 1  88 LYS HZ3  H  -7.161 -21.993 -13.049 1.00 . A A .  88 LYS HZ3  1 1 
       15 46603 1 1  88 LYS N    N  -4.131 -19.065  -8.206 1.00 . A A .  88 LYS N    1 1 
       15 46604 1 1  88 LYS NZ   N  -7.946 -22.198 -12.395 1.00 . A A .  88 LYS NZ   1 1 
       15 46605 1 1  88 LYS O    O  -7.286 -20.037  -6.996 1.00 . A A .  88 LYS O    1 1 
       15 46606 1 1  89 TRP C    C  -6.681 -18.344  -4.439 1.00 . A A .  89 TRP C    1 1 
       15 46607 1 1  89 TRP CA   C  -5.982 -19.694  -4.568 1.00 . A A .  89 TRP CA   1 1 
       15 46608 1 1  89 TRP CB   C  -4.949 -19.859  -3.449 1.00 . A A .  89 TRP CB   1 1 
       15 46609 1 1  89 TRP CD1  C  -3.907 -22.156  -3.914 1.00 . A A .  89 TRP CD1  1 1 
       15 46610 1 1  89 TRP CD2  C  -4.997 -22.012  -1.966 1.00 . A A .  89 TRP CD2  1 1 
       15 46611 1 1  89 TRP CE2  C  -4.485 -23.316  -2.095 1.00 . A A .  89 TRP CE2  1 1 
       15 46612 1 1  89 TRP CE3  C  -5.724 -21.681  -0.820 1.00 . A A .  89 TRP CE3  1 1 
       15 46613 1 1  89 TRP CG   C  -4.622 -21.288  -3.141 1.00 . A A .  89 TRP CG   1 1 
       15 46614 1 1  89 TRP CH2  C  -5.390 -23.939  -0.004 1.00 . A A .  89 TRP CH2  1 1 
       15 46615 1 1  89 TRP CZ2  C  -4.674 -24.289  -1.118 1.00 . A A .  89 TRP CZ2  1 1 
       15 46616 1 1  89 TRP CZ3  C  -5.912 -22.647   0.150 1.00 . A A .  89 TRP CZ3  1 1 
       15 46617 1 1  89 TRP H    H  -4.368 -19.805  -5.938 1.00 . A A .  89 TRP H    1 1 
       15 46618 1 1  89 TRP HA   H  -6.720 -20.477  -4.484 1.00 . A A .  89 TRP HA   1 1 
       15 46619 1 1  89 TRP HB2  H  -4.033 -19.364  -3.738 1.00 . A A .  89 TRP HB2  1 1 
       15 46620 1 1  89 TRP HB3  H  -5.330 -19.401  -2.548 1.00 . A A .  89 TRP HB3  1 1 
       15 46621 1 1  89 TRP HD1  H  -3.479 -21.904  -4.873 1.00 . A A .  89 TRP HD1  1 1 
       15 46622 1 1  89 TRP HE1  H  -3.357 -24.174  -3.650 1.00 . A A .  89 TRP HE1  1 1 
       15 46623 1 1  89 TRP HE3  H  -6.130 -20.690  -0.685 1.00 . A A .  89 TRP HE3  1 1 
       15 46624 1 1  89 TRP HH2  H  -5.562 -24.665   0.778 1.00 . A A .  89 TRP HH2  1 1 
       15 46625 1 1  89 TRP HZ2  H  -4.278 -25.290  -1.221 1.00 . A A .  89 TRP HZ2  1 1 
       15 46626 1 1  89 TRP HZ3  H  -6.472 -22.409   1.043 1.00 . A A .  89 TRP HZ3  1 1 
       15 46627 1 1  89 TRP N    N  -5.348 -19.817  -5.878 1.00 . A A .  89 TRP N    1 1 
       15 46628 1 1  89 TRP NE1  N  -3.820 -23.379  -3.292 1.00 . A A .  89 TRP NE1  1 1 
       15 46629 1 1  89 TRP O    O  -7.737 -18.234  -3.815 1.00 . A A .  89 TRP O    1 1 
       15 46630 1 1  90 GLU C    C  -7.990 -16.001  -5.789 1.00 . A A .  90 GLU C    1 1 
       15 46631 1 1  90 GLU CA   C  -6.651 -15.986  -5.058 1.00 . A A .  90 GLU CA   1 1 
       15 46632 1 1  90 GLU CB   C  -5.668 -15.015  -5.726 1.00 . A A .  90 GLU CB   1 1 
       15 46633 1 1  90 GLU CD   C  -6.883 -12.920  -6.511 1.00 . A A .  90 GLU CD   1 1 
       15 46634 1 1  90 GLU CG   C  -5.960 -13.539  -5.480 1.00 . A A .  90 GLU CG   1 1 
       15 46635 1 1  90 GLU H    H  -5.217 -17.479  -5.485 1.00 . A A .  90 GLU H    1 1 
       15 46636 1 1  90 GLU HA   H  -6.812 -15.683  -4.035 1.00 . A A .  90 GLU HA   1 1 
       15 46637 1 1  90 GLU HB2  H  -4.675 -15.224  -5.358 1.00 . A A .  90 GLU HB2  1 1 
       15 46638 1 1  90 GLU HB3  H  -5.687 -15.187  -6.793 1.00 . A A .  90 GLU HB3  1 1 
       15 46639 1 1  90 GLU HG2  H  -6.419 -13.437  -4.509 1.00 . A A .  90 GLU HG2  1 1 
       15 46640 1 1  90 GLU HG3  H  -5.023 -12.999  -5.488 1.00 . A A .  90 GLU HG3  1 1 
       15 46641 1 1  90 GLU N    N  -6.082 -17.326  -5.045 1.00 . A A .  90 GLU N    1 1 
       15 46642 1 1  90 GLU O    O  -8.930 -15.308  -5.406 1.00 . A A .  90 GLU O    1 1 
       15 46643 1 1  90 GLU OE1  O  -7.021 -13.482  -7.614 1.00 . A A .  90 GLU OE1  1 1 
       15 46644 1 1  90 GLU OE2  O  -7.441 -11.837  -6.236 1.00 . A A .  90 GLU OE2  1 1 
       15 46645 1 1  91 ALA C    C -10.358 -17.705  -6.756 1.00 . A A .  91 ALA C    1 1 
       15 46646 1 1  91 ALA CA   C  -9.305 -16.978  -7.586 1.00 . A A .  91 ALA CA   1 1 
       15 46647 1 1  91 ALA CB   C  -9.037 -17.728  -8.879 1.00 . A A .  91 ALA CB   1 1 
       15 46648 1 1  91 ALA H    H  -7.278 -17.328  -7.098 1.00 . A A .  91 ALA H    1 1 
       15 46649 1 1  91 ALA HA   H  -9.672 -15.991  -7.835 1.00 . A A .  91 ALA HA   1 1 
       15 46650 1 1  91 ALA HB1  H  -9.954 -17.813  -9.444 1.00 . A A .  91 ALA HB1  1 1 
       15 46651 1 1  91 ALA HB2  H  -8.304 -17.189  -9.462 1.00 . A A .  91 ALA HB2  1 1 
       15 46652 1 1  91 ALA HB3  H  -8.662 -18.714  -8.652 1.00 . A A .  91 ALA HB3  1 1 
       15 46653 1 1  91 ALA N    N  -8.071 -16.819  -6.830 1.00 . A A .  91 ALA N    1 1 
       15 46654 1 1  91 ALA O    O -11.539 -17.362  -6.793 1.00 . A A .  91 ALA O    1 1 
       15 46655 1 1  92 ASP C    C -11.430 -18.569  -4.068 1.00 . A A .  92 ASP C    1 1 
       15 46656 1 1  92 ASP CA   C -10.810 -19.468  -5.130 1.00 . A A .  92 ASP CA   1 1 
       15 46657 1 1  92 ASP CB   C -10.058 -20.622  -4.461 1.00 . A A .  92 ASP CB   1 1 
       15 46658 1 1  92 ASP CG   C -10.885 -21.292  -3.376 1.00 . A A .  92 ASP CG   1 1 
       15 46659 1 1  92 ASP H    H  -8.963 -18.937  -6.028 1.00 . A A .  92 ASP H    1 1 
       15 46660 1 1  92 ASP HA   H -11.601 -19.873  -5.745 1.00 . A A .  92 ASP HA   1 1 
       15 46661 1 1  92 ASP HB2  H  -9.812 -21.361  -5.209 1.00 . A A .  92 ASP HB2  1 1 
       15 46662 1 1  92 ASP HB3  H  -9.147 -20.244  -4.020 1.00 . A A .  92 ASP HB3  1 1 
       15 46663 1 1  92 ASP N    N  -9.916 -18.704  -5.999 1.00 . A A .  92 ASP N    1 1 
       15 46664 1 1  92 ASP O    O -12.645 -18.567  -3.871 1.00 . A A .  92 ASP O    1 1 
       15 46665 1 1  92 ASP OD1  O -11.663 -22.212  -3.702 1.00 . A A .  92 ASP OD1  1 1 
       15 46666 1 1  92 ASP OD2  O -10.776 -20.888  -2.197 1.00 . A A .  92 ASP OD2  1 1 
       15 46667 1 1  93 ALA C    C -11.891 -15.760  -2.967 1.00 . A A .  93 ALA C    1 1 
       15 46668 1 1  93 ALA CA   C -11.055 -16.882  -2.359 1.00 . A A .  93 ALA CA   1 1 
       15 46669 1 1  93 ALA CB   C  -9.878 -16.320  -1.576 1.00 . A A .  93 ALA CB   1 1 
       15 46670 1 1  93 ALA H    H  -9.627 -17.841  -3.599 1.00 . A A .  93 ALA H    1 1 
       15 46671 1 1  93 ALA HA   H -11.674 -17.447  -1.677 1.00 . A A .  93 ALA HA   1 1 
       15 46672 1 1  93 ALA HB1  H  -9.292 -17.130  -1.171 1.00 . A A .  93 ALA HB1  1 1 
       15 46673 1 1  93 ALA HB2  H  -9.259 -15.721  -2.230 1.00 . A A .  93 ALA HB2  1 1 
       15 46674 1 1  93 ALA HB3  H -10.244 -15.703  -0.767 1.00 . A A .  93 ALA HB3  1 1 
       15 46675 1 1  93 ALA N    N -10.589 -17.794  -3.395 1.00 . A A .  93 ALA N    1 1 
       15 46676 1 1  93 ALA O    O -12.797 -15.221  -2.328 1.00 . A A .  93 ALA O    1 1 
       15 46677 1 1  94 LYS C    C -13.732 -14.892  -5.274 1.00 . A A .  94 LYS C    1 1 
       15 46678 1 1  94 LYS CA   C -12.330 -14.399  -4.936 1.00 . A A .  94 LYS CA   1 1 
       15 46679 1 1  94 LYS CB   C -11.590 -14.018  -6.224 1.00 . A A .  94 LYS CB   1 1 
       15 46680 1 1  94 LYS CD   C -11.502 -12.608  -8.308 1.00 . A A .  94 LYS CD   1 1 
       15 46681 1 1  94 LYS CE   C -10.059 -12.205  -8.040 1.00 . A A .  94 LYS CE   1 1 
       15 46682 1 1  94 LYS CG   C -12.252 -12.897  -7.015 1.00 . A A .  94 LYS CG   1 1 
       15 46683 1 1  94 LYS H    H -10.835 -15.872  -4.661 1.00 . A A .  94 LYS H    1 1 
       15 46684 1 1  94 LYS HA   H -12.407 -13.531  -4.302 1.00 . A A .  94 LYS HA   1 1 
       15 46685 1 1  94 LYS HB2  H -10.590 -13.702  -5.968 1.00 . A A .  94 LYS HB2  1 1 
       15 46686 1 1  94 LYS HB3  H -11.530 -14.890  -6.859 1.00 . A A .  94 LYS HB3  1 1 
       15 46687 1 1  94 LYS HD2  H -11.508 -13.496  -8.923 1.00 . A A .  94 LYS HD2  1 1 
       15 46688 1 1  94 LYS HD3  H -12.000 -11.804  -8.831 1.00 . A A .  94 LYS HD3  1 1 
       15 46689 1 1  94 LYS HE2  H -10.057 -11.341  -7.392 1.00 . A A .  94 LYS HE2  1 1 
       15 46690 1 1  94 LYS HE3  H  -9.555 -13.024  -7.548 1.00 . A A .  94 LYS HE3  1 1 
       15 46691 1 1  94 LYS HG2  H -13.264 -13.189  -7.258 1.00 . A A .  94 LYS HG2  1 1 
       15 46692 1 1  94 LYS HG3  H -12.267 -12.003  -6.411 1.00 . A A .  94 LYS HG3  1 1 
       15 46693 1 1  94 LYS HZ1  H  -8.335 -11.654  -9.080 1.00 . A A .  94 LYS HZ1  1 1 
       15 46694 1 1  94 LYS HZ2  H  -9.763 -11.038  -9.745 1.00 . A A .  94 LYS HZ2  1 1 
       15 46695 1 1  94 LYS HZ3  H  -9.366 -12.675  -9.958 1.00 . A A .  94 LYS HZ3  1 1 
       15 46696 1 1  94 LYS N    N -11.587 -15.422  -4.213 1.00 . A A .  94 LYS N    1 1 
       15 46697 1 1  94 LYS NZ   N  -9.331 -11.869  -9.293 1.00 . A A .  94 LYS NZ   1 1 
       15 46698 1 1  94 LYS O    O -14.689 -14.121  -5.247 1.00 . A A .  94 LYS O    1 1 
       15 46699 1 1  95 LYS C    C -16.160 -16.741  -4.898 1.00 . A A .  95 LYS C    1 1 
       15 46700 1 1  95 LYS CA   C -15.109 -16.766  -6.006 1.00 . A A .  95 LYS CA   1 1 
       15 46701 1 1  95 LYS CB   C -14.903 -18.202  -6.480 1.00 . A A .  95 LYS CB   1 1 
       15 46702 1 1  95 LYS CD   C -16.118 -20.232  -7.344 1.00 . A A .  95 LYS CD   1 1 
       15 46703 1 1  95 LYS CE   C -16.537 -20.760  -5.983 1.00 . A A .  95 LYS CE   1 1 
       15 46704 1 1  95 LYS CG   C -16.045 -18.716  -7.345 1.00 . A A .  95 LYS CG   1 1 
       15 46705 1 1  95 LYS H    H -13.061 -16.768  -5.470 1.00 . A A .  95 LYS H    1 1 
       15 46706 1 1  95 LYS HA   H -15.467 -16.175  -6.835 1.00 . A A .  95 LYS HA   1 1 
       15 46707 1 1  95 LYS HB2  H -13.990 -18.252  -7.056 1.00 . A A .  95 LYS HB2  1 1 
       15 46708 1 1  95 LYS HB3  H -14.813 -18.844  -5.618 1.00 . A A .  95 LYS HB3  1 1 
       15 46709 1 1  95 LYS HD2  H -16.840 -20.548  -8.082 1.00 . A A .  95 LYS HD2  1 1 
       15 46710 1 1  95 LYS HD3  H -15.146 -20.631  -7.593 1.00 . A A .  95 LYS HD3  1 1 
       15 46711 1 1  95 LYS HE2  H -15.796 -20.467  -5.256 1.00 . A A .  95 LYS HE2  1 1 
       15 46712 1 1  95 LYS HE3  H -17.490 -20.325  -5.719 1.00 . A A .  95 LYS HE3  1 1 
       15 46713 1 1  95 LYS HG2  H -16.976 -18.322  -6.966 1.00 . A A .  95 LYS HG2  1 1 
       15 46714 1 1  95 LYS HG3  H -15.896 -18.374  -8.358 1.00 . A A .  95 LYS HG3  1 1 
       15 46715 1 1  95 LYS HZ1  H -17.349 -22.546  -6.694 1.00 . A A .  95 LYS HZ1  1 1 
       15 46716 1 1  95 LYS HZ2  H -16.974 -22.564  -5.039 1.00 . A A .  95 LYS HZ2  1 1 
       15 46717 1 1  95 LYS HZ3  H -15.737 -22.675  -6.187 1.00 . A A .  95 LYS HZ3  1 1 
       15 46718 1 1  95 LYS N    N -13.849 -16.186  -5.557 1.00 . A A .  95 LYS N    1 1 
       15 46719 1 1  95 LYS NZ   N -16.659 -22.238  -5.977 1.00 . A A .  95 LYS NZ   1 1 
       15 46720 1 1  95 LYS O    O -17.352 -16.868  -5.163 1.00 . A A .  95 LYS O    1 1 
       15 46721 1 1  96 LYS C    C -17.425 -15.127  -2.632 1.00 . A A .  96 LYS C    1 1 
       15 46722 1 1  96 LYS CA   C -16.659 -16.444  -2.540 1.00 . A A .  96 LYS CA   1 1 
       15 46723 1 1  96 LYS CB   C -15.943 -16.541  -1.191 1.00 . A A .  96 LYS CB   1 1 
       15 46724 1 1  96 LYS CD   C -14.222 -18.386  -1.070 1.00 . A A .  96 LYS CD   1 1 
       15 46725 1 1  96 LYS CE   C -13.923 -19.766  -0.504 1.00 . A A .  96 LYS CE   1 1 
       15 46726 1 1  96 LYS CG   C -15.646 -17.964  -0.747 1.00 . A A .  96 LYS CG   1 1 
       15 46727 1 1  96 LYS H    H -14.758 -16.528  -3.484 1.00 . A A .  96 LYS H    1 1 
       15 46728 1 1  96 LYS HA   H -17.366 -17.256  -2.619 1.00 . A A .  96 LYS HA   1 1 
       15 46729 1 1  96 LYS HB2  H -15.007 -16.007  -1.256 1.00 . A A .  96 LYS HB2  1 1 
       15 46730 1 1  96 LYS HB3  H -16.561 -16.075  -0.438 1.00 . A A .  96 LYS HB3  1 1 
       15 46731 1 1  96 LYS HD2  H -14.097 -18.410  -2.143 1.00 . A A .  96 LYS HD2  1 1 
       15 46732 1 1  96 LYS HD3  H -13.535 -17.671  -0.640 1.00 . A A .  96 LYS HD3  1 1 
       15 46733 1 1  96 LYS HE2  H -14.361 -19.835   0.480 1.00 . A A .  96 LYS HE2  1 1 
       15 46734 1 1  96 LYS HE3  H -14.372 -20.508  -1.149 1.00 . A A .  96 LYS HE3  1 1 
       15 46735 1 1  96 LYS HG2  H -15.793 -18.034   0.321 1.00 . A A .  96 LYS HG2  1 1 
       15 46736 1 1  96 LYS HG3  H -16.330 -18.632  -1.248 1.00 . A A .  96 LYS HG3  1 1 
       15 46737 1 1  96 LYS HZ1  H -12.047 -20.184  -1.350 1.00 . A A .  96 LYS HZ1  1 1 
       15 46738 1 1  96 LYS HZ2  H -12.295 -20.883   0.177 1.00 . A A .  96 LYS HZ2  1 1 
       15 46739 1 1  96 LYS HZ3  H -11.986 -19.226   0.048 1.00 . A A .  96 LYS HZ3  1 1 
       15 46740 1 1  96 LYS N    N -15.722 -16.569  -3.654 1.00 . A A .  96 LYS N    1 1 
       15 46741 1 1  96 LYS NZ   N -12.463 -20.031  -0.401 1.00 . A A .  96 LYS NZ   1 1 
       15 46742 1 1  96 LYS O    O -18.394 -14.900  -1.905 1.00 . A A .  96 LYS O    1 1 
       15 46743 1 1  97 GLN C    C -18.074 -12.967  -5.268 1.00 . A A .  97 GLN C    1 1 
       15 46744 1 1  97 GLN CA   C -17.648 -13.002  -3.802 1.00 . A A .  97 GLN CA   1 1 
       15 46745 1 1  97 GLN CB   C -16.729 -11.820  -3.487 1.00 . A A .  97 GLN CB   1 1 
       15 46746 1 1  97 GLN CD   C -15.227 -10.709  -1.787 1.00 . A A .  97 GLN CD   1 1 
       15 46747 1 1  97 GLN CG   C -16.243 -11.801  -2.047 1.00 . A A .  97 GLN CG   1 1 
       15 46748 1 1  97 GLN H    H -16.151 -14.475  -4.017 1.00 . A A .  97 GLN H    1 1 
       15 46749 1 1  97 GLN HA   H -18.528 -12.948  -3.178 1.00 . A A .  97 GLN HA   1 1 
       15 46750 1 1  97 GLN HB2  H -15.866 -11.864  -4.134 1.00 . A A .  97 GLN HB2  1 1 
       15 46751 1 1  97 GLN HB3  H -17.263 -10.901  -3.675 1.00 . A A .  97 GLN HB3  1 1 
       15 46752 1 1  97 GLN HE21 H -13.744 -11.928  -2.298 1.00 . A A .  97 GLN HE21 1 1 
       15 46753 1 1  97 GLN HE22 H -13.279 -10.333  -1.830 1.00 . A A .  97 GLN HE22 1 1 
       15 46754 1 1  97 GLN HG2  H -17.090 -11.645  -1.397 1.00 . A A .  97 GLN HG2  1 1 
       15 46755 1 1  97 GLN HG3  H -15.791 -12.756  -1.821 1.00 . A A .  97 GLN HG3  1 1 
       15 46756 1 1  97 GLN N    N -16.970 -14.258  -3.523 1.00 . A A .  97 GLN N    1 1 
       15 46757 1 1  97 GLN NE2  N -13.956 -11.021  -1.992 1.00 . A A .  97 GLN NE2  1 1 
       15 46758 1 1  97 GLN O    O -19.199 -12.587  -5.591 1.00 . A A .  97 GLN O    1 1 
       15 46759 1 1  97 GLN OE1  O -15.576  -9.594  -1.405 1.00 . A A .  97 GLN OE1  1 1 
       15 46760 1 1  98 GLU C    C -18.344 -14.595  -7.926 1.00 . A A .  98 GLU C    1 1 
       15 46761 1 1  98 GLU CA   C -17.430 -13.424  -7.576 1.00 . A A .  98 GLU CA   1 1 
       15 46762 1 1  98 GLU CB   C -16.109 -13.514  -8.339 1.00 . A A .  98 GLU CB   1 1 
       15 46763 1 1  98 GLU CD   C -14.906 -13.174 -10.525 1.00 . A A .  98 GLU CD   1 1 
       15 46764 1 1  98 GLU CG   C -16.250 -13.338  -9.839 1.00 . A A .  98 GLU CG   1 1 
       15 46765 1 1  98 GLU H    H -16.295 -13.695  -5.815 1.00 . A A .  98 GLU H    1 1 
       15 46766 1 1  98 GLU HA   H -17.929 -12.505  -7.845 1.00 . A A .  98 GLU HA   1 1 
       15 46767 1 1  98 GLU HB2  H -15.450 -12.746  -7.972 1.00 . A A .  98 GLU HB2  1 1 
       15 46768 1 1  98 GLU HB3  H -15.663 -14.481  -8.151 1.00 . A A .  98 GLU HB3  1 1 
       15 46769 1 1  98 GLU HG2  H -16.748 -14.203 -10.243 1.00 . A A .  98 GLU HG2  1 1 
       15 46770 1 1  98 GLU HG3  H -16.845 -12.455 -10.028 1.00 . A A .  98 GLU HG3  1 1 
       15 46771 1 1  98 GLU N    N -17.170 -13.391  -6.144 1.00 . A A .  98 GLU N    1 1 
       15 46772 1 1  98 GLU O    O -17.976 -15.762  -7.778 1.00 . A A .  98 GLU O    1 1 
       15 46773 1 1  98 GLU OE1  O -14.276 -14.194 -10.878 1.00 . A A .  98 GLU OE1  1 1 
       15 46774 1 1  98 GLU OE2  O -14.470 -12.019 -10.705 1.00 . A A .  98 GLU OE2  1 1 
       15 46775 1 1  99 THR C    C -20.946 -15.199 -10.126 1.00 . A A .  99 THR C    1 1 
       15 46776 1 1  99 THR CA   C -20.560 -15.247  -8.654 1.00 . A A .  99 THR CA   1 1 
       15 46777 1 1  99 THR CB   C -21.807 -14.989  -7.793 1.00 . A A .  99 THR CB   1 1 
       15 46778 1 1  99 THR CG2  C -22.683 -16.232  -7.712 1.00 . A A .  99 THR CG2  1 1 
       15 46779 1 1  99 THR H    H -19.732 -13.323  -8.557 1.00 . A A .  99 THR H    1 1 
       15 46780 1 1  99 THR HA   H -20.168 -16.224  -8.416 1.00 . A A .  99 THR HA   1 1 
       15 46781 1 1  99 THR HB   H -22.373 -14.190  -8.249 1.00 . A A .  99 THR HB   1 1 
       15 46782 1 1  99 THR HG1  H -20.537 -14.180  -6.520 1.00 . A A .  99 THR HG1  1 1 
       15 46783 1 1  99 THR HG21 H -22.124 -17.035  -7.255 1.00 . A A .  99 THR HG21 1 1 
       15 46784 1 1  99 THR HG22 H -22.990 -16.527  -8.706 1.00 . A A .  99 THR HG22 1 1 
       15 46785 1 1  99 THR HG23 H -23.553 -16.018  -7.112 1.00 . A A .  99 THR HG23 1 1 
       15 46786 1 1  99 THR N    N -19.537 -14.266  -8.379 1.00 . A A .  99 THR N    1 1 
       15 46787 1 1  99 THR O    O -21.549 -14.232 -10.599 1.00 . A A .  99 THR O    1 1 
       15 46788 1 1  99 THR OG1  O -21.403 -14.602  -6.471 1.00 . A A .  99 THR OG1  1 1 
       15 46789 1 1 100 LYS C    C -22.005 -17.305 -12.505 1.00 . A A . 100 LYS C    1 1 
       15 46790 1 1 100 LYS CA   C -20.845 -16.343 -12.266 1.00 . A A . 100 LYS CA   1 1 
       15 46791 1 1 100 LYS CB   C -19.605 -16.847 -13.005 1.00 . A A . 100 LYS CB   1 1 
       15 46792 1 1 100 LYS CD   C -17.125 -16.678 -13.347 1.00 . A A . 100 LYS CD   1 1 
       15 46793 1 1 100 LYS CE   C -15.857 -15.945 -12.951 1.00 . A A . 100 LYS CE   1 1 
       15 46794 1 1 100 LYS CG   C -18.350 -16.046 -12.709 1.00 . A A . 100 LYS CG   1 1 
       15 46795 1 1 100 LYS H    H -20.075 -16.947 -10.393 1.00 . A A . 100 LYS H    1 1 
       15 46796 1 1 100 LYS HA   H -21.110 -15.366 -12.637 1.00 . A A . 100 LYS HA   1 1 
       15 46797 1 1 100 LYS HB2  H -19.425 -17.875 -12.722 1.00 . A A . 100 LYS HB2  1 1 
       15 46798 1 1 100 LYS HB3  H -19.791 -16.803 -14.067 1.00 . A A . 100 LYS HB3  1 1 
       15 46799 1 1 100 LYS HD2  H -17.051 -17.705 -13.025 1.00 . A A . 100 LYS HD2  1 1 
       15 46800 1 1 100 LYS HD3  H -17.232 -16.640 -14.422 1.00 . A A . 100 LYS HD3  1 1 
       15 46801 1 1 100 LYS HE2  H -15.937 -14.916 -13.269 1.00 . A A . 100 LYS HE2  1 1 
       15 46802 1 1 100 LYS HE3  H -15.759 -15.981 -11.874 1.00 . A A . 100 LYS HE3  1 1 
       15 46803 1 1 100 LYS HG2  H -18.470 -15.047 -13.099 1.00 . A A . 100 LYS HG2  1 1 
       15 46804 1 1 100 LYS HG3  H -18.206 -16.003 -11.638 1.00 . A A . 100 LYS HG3  1 1 
       15 46805 1 1 100 LYS HZ1  H -14.741 -16.563 -14.606 1.00 . A A . 100 LYS HZ1  1 1 
       15 46806 1 1 100 LYS HZ2  H -14.515 -17.524 -13.228 1.00 . A A . 100 LYS HZ2  1 1 
       15 46807 1 1 100 LYS HZ3  H -13.804 -15.987 -13.318 1.00 . A A . 100 LYS HZ3  1 1 
       15 46808 1 1 100 LYS N    N -20.564 -16.232 -10.840 1.00 . A A . 100 LYS N    1 1 
       15 46809 1 1 100 LYS NZ   N -14.647 -16.546 -13.568 1.00 . A A . 100 LYS NZ   1 1 
       15 46810 1 1 100 LYS O    O -22.548 -17.875 -11.557 1.00 . A A . 100 LYS O    1 1 
       15 46811 1 1 101 ARG C    C -22.831 -19.527 -15.038 1.00 . A A . 101 ARG C    1 1 
       15 46812 1 1 101 ARG CA   C -23.405 -18.456 -14.122 1.00 . A A . 101 ARG CA   1 1 
       15 46813 1 1 101 ARG CB   C -24.605 -17.778 -14.786 1.00 . A A . 101 ARG CB   1 1 
       15 46814 1 1 101 ARG CD   C -26.786 -16.569 -14.494 1.00 . A A . 101 ARG CD   1 1 
       15 46815 1 1 101 ARG CG   C -25.551 -17.120 -13.799 1.00 . A A . 101 ARG CG   1 1 
       15 46816 1 1 101 ARG CZ   C -27.051 -15.178 -16.518 1.00 . A A . 101 ARG CZ   1 1 
       15 46817 1 1 101 ARG H    H -21.945 -16.956 -14.469 1.00 . A A . 101 ARG H    1 1 
       15 46818 1 1 101 ARG HA   H -23.735 -18.929 -13.209 1.00 . A A . 101 ARG HA   1 1 
       15 46819 1 1 101 ARG HB2  H -24.247 -17.020 -15.467 1.00 . A A . 101 ARG HB2  1 1 
       15 46820 1 1 101 ARG HB3  H -25.159 -18.519 -15.344 1.00 . A A . 101 ARG HB3  1 1 
       15 46821 1 1 101 ARG HD2  H -27.215 -17.347 -15.109 1.00 . A A . 101 ARG HD2  1 1 
       15 46822 1 1 101 ARG HD3  H -27.504 -16.271 -13.743 1.00 . A A . 101 ARG HD3  1 1 
       15 46823 1 1 101 ARG HE   H -25.826 -14.757 -14.983 1.00 . A A . 101 ARG HE   1 1 
       15 46824 1 1 101 ARG HG2  H -25.858 -17.852 -13.065 1.00 . A A . 101 ARG HG2  1 1 
       15 46825 1 1 101 ARG HG3  H -25.032 -16.310 -13.306 1.00 . A A . 101 ARG HG3  1 1 
       15 46826 1 1 101 ARG HH11 H -28.034 -16.951 -16.594 1.00 . A A . 101 ARG HH11 1 1 
       15 46827 1 1 101 ARG HH12 H -28.293 -15.895 -17.951 1.00 . A A . 101 ARG HH12 1 1 
       15 46828 1 1 101 ARG HH21 H -26.158 -13.371 -16.783 1.00 . A A . 101 ARG HH21 1 1 
       15 46829 1 1 101 ARG HH22 H -27.229 -13.875 -18.063 1.00 . A A . 101 ARG HH22 1 1 
       15 46830 1 1 101 ARG N    N -22.377 -17.484 -13.762 1.00 . A A . 101 ARG N    1 1 
       15 46831 1 1 101 ARG NE   N -26.478 -15.415 -15.340 1.00 . A A . 101 ARG NE   1 1 
       15 46832 1 1 101 ARG NH1  N -27.855 -16.079 -17.065 1.00 . A A . 101 ARG NH1  1 1 
       15 46833 1 1 101 ARG NH2  N -26.791 -14.054 -17.172 1.00 . A A . 101 ARG NH2  1 1 
       15 46834 1 1 101 ARG O    O -22.420 -20.589 -14.525 1.00 . A A . 101 ARG O    1 1 
       15 46835 1 1 101 ARG OXT  O -22.767 -19.293 -16.260 1.00 . A A . 101 ARG OXT  1 1 
       15 46836 2 1   1 MET C    C  -4.733  -0.968 -16.776 1.00 . B B .   1 MET C    1 1 
       15 46837 2 1   1 MET CA   C  -4.872  -2.242 -15.947 1.00 . B B .   1 MET CA   1 1 
       15 46838 2 1   1 MET CB   C  -3.761  -3.229 -16.324 1.00 . B B .   1 MET CB   1 1 
       15 46839 2 1   1 MET CE   C  -0.956  -4.494 -15.376 1.00 . B B .   1 MET CE   1 1 
       15 46840 2 1   1 MET CG   C  -3.727  -4.480 -15.460 1.00 . B B .   1 MET CG   1 1 
       15 46841 2 1   1 MET H1   H  -6.283  -3.741 -15.599 1.00 . B B .   1 MET H1   1 1 
       15 46842 2 1   1 MET H2   H  -6.365  -3.064 -17.154 1.00 . B B .   1 MET H2   1 1 
       15 46843 2 1   1 MET H3   H  -6.948  -2.200 -15.818 1.00 . B B .   1 MET H3   1 1 
       15 46844 2 1   1 MET HA   H  -4.774  -1.984 -14.902 1.00 . B B .   1 MET HA   1 1 
       15 46845 2 1   1 MET HB2  H  -3.900  -3.532 -17.351 1.00 . B B .   1 MET HB2  1 1 
       15 46846 2 1   1 MET HB3  H  -2.807  -2.730 -16.232 1.00 . B B .   1 MET HB3  1 1 
       15 46847 2 1   1 MET HE1  H  -0.025  -5.011 -15.555 1.00 . B B .   1 MET HE1  1 1 
       15 46848 2 1   1 MET HE2  H  -0.984  -3.588 -15.962 1.00 . B B .   1 MET HE2  1 1 
       15 46849 2 1   1 MET HE3  H  -1.035  -4.247 -14.327 1.00 . B B .   1 MET HE3  1 1 
       15 46850 2 1   1 MET HG2  H  -3.662  -4.185 -14.424 1.00 . B B .   1 MET HG2  1 1 
       15 46851 2 1   1 MET HG3  H  -4.641  -5.035 -15.619 1.00 . B B .   1 MET HG3  1 1 
       15 46852 2 1   1 MET N    N  -6.207  -2.854 -16.144 1.00 . B B .   1 MET N    1 1 
       15 46853 2 1   1 MET O    O  -3.705  -0.740 -17.416 1.00 . B B .   1 MET O    1 1 
       15 46854 2 1   1 MET SD   S  -2.326  -5.552 -15.844 1.00 . B B .   1 MET SD   1 1 
       15 46855 2 1   2 LYS C    C  -5.143   2.230 -16.641 1.00 . B B .   2 LYS C    1 1 
       15 46856 2 1   2 LYS CA   C  -5.734   1.121 -17.502 1.00 . B B .   2 LYS CA   1 1 
       15 46857 2 1   2 LYS CB   C  -7.139   1.511 -17.979 1.00 . B B .   2 LYS CB   1 1 
       15 46858 2 1   2 LYS CD   C  -9.073   1.022 -19.513 1.00 . B B .   2 LYS CD   1 1 
       15 46859 2 1   2 LYS CE   C  -9.686   0.036 -20.500 1.00 . B B .   2 LYS CE   1 1 
       15 46860 2 1   2 LYS CG   C  -7.754   0.512 -18.951 1.00 . B B .   2 LYS CG   1 1 
       15 46861 2 1   2 LYS H    H  -6.562  -0.352 -16.222 1.00 . B B .   2 LYS H    1 1 
       15 46862 2 1   2 LYS HA   H  -5.099   0.975 -18.365 1.00 . B B .   2 LYS HA   1 1 
       15 46863 2 1   2 LYS HB2  H  -7.790   1.594 -17.120 1.00 . B B .   2 LYS HB2  1 1 
       15 46864 2 1   2 LYS HB3  H  -7.084   2.471 -18.472 1.00 . B B .   2 LYS HB3  1 1 
       15 46865 2 1   2 LYS HD2  H  -9.767   1.177 -18.700 1.00 . B B .   2 LYS HD2  1 1 
       15 46866 2 1   2 LYS HD3  H  -8.895   1.958 -20.019 1.00 . B B .   2 LYS HD3  1 1 
       15 46867 2 1   2 LYS HE2  H  -8.971  -0.158 -21.285 1.00 . B B .   2 LYS HE2  1 1 
       15 46868 2 1   2 LYS HE3  H  -9.908  -0.884 -19.979 1.00 . B B .   2 LYS HE3  1 1 
       15 46869 2 1   2 LYS HG2  H  -7.065   0.347 -19.765 1.00 . B B .   2 LYS HG2  1 1 
       15 46870 2 1   2 LYS HG3  H  -7.930  -0.418 -18.432 1.00 . B B .   2 LYS HG3  1 1 
       15 46871 2 1   2 LYS HZ1  H -11.634   0.791 -20.362 1.00 . B B .   2 LYS HZ1  1 1 
       15 46872 2 1   2 LYS HZ2  H -11.352  -0.138 -21.754 1.00 . B B .   2 LYS HZ2  1 1 
       15 46873 2 1   2 LYS HZ3  H -10.736   1.435 -21.652 1.00 . B B .   2 LYS HZ3  1 1 
       15 46874 2 1   2 LYS N    N  -5.765  -0.131 -16.759 1.00 . B B .   2 LYS N    1 1 
       15 46875 2 1   2 LYS NZ   N -10.938   0.567 -21.107 1.00 . B B .   2 LYS NZ   1 1 
       15 46876 2 1   2 LYS O    O  -5.856   2.901 -15.891 1.00 . B B .   2 LYS O    1 1 
       15 46877 2 1   3 LYS C    C  -2.523   4.470 -16.904 1.00 . B B .   3 LYS C    1 1 
       15 46878 2 1   3 LYS CA   C  -3.141   3.435 -15.972 1.00 . B B .   3 LYS CA   1 1 
       15 46879 2 1   3 LYS CB   C  -2.049   2.819 -15.090 1.00 . B B .   3 LYS CB   1 1 
       15 46880 2 1   3 LYS CD   C  -1.436   1.557 -13.012 1.00 . B B .   3 LYS CD   1 1 
       15 46881 2 1   3 LYS CE   C  -1.943   0.840 -11.772 1.00 . B B .   3 LYS CE   1 1 
       15 46882 2 1   3 LYS CG   C  -2.575   2.006 -13.916 1.00 . B B .   3 LYS CG   1 1 
       15 46883 2 1   3 LYS H    H  -3.316   1.827 -17.338 1.00 . B B .   3 LYS H    1 1 
       15 46884 2 1   3 LYS HA   H  -3.867   3.925 -15.341 1.00 . B B .   3 LYS HA   1 1 
       15 46885 2 1   3 LYS HB2  H  -1.440   2.170 -15.702 1.00 . B B .   3 LYS HB2  1 1 
       15 46886 2 1   3 LYS HB3  H  -1.431   3.614 -14.700 1.00 . B B .   3 LYS HB3  1 1 
       15 46887 2 1   3 LYS HD2  H  -0.794   0.885 -13.565 1.00 . B B .   3 LYS HD2  1 1 
       15 46888 2 1   3 LYS HD3  H  -0.870   2.426 -12.709 1.00 . B B .   3 LYS HD3  1 1 
       15 46889 2 1   3 LYS HE2  H  -2.631   1.489 -11.251 1.00 . B B .   3 LYS HE2  1 1 
       15 46890 2 1   3 LYS HE3  H  -2.456  -0.060 -12.075 1.00 . B B .   3 LYS HE3  1 1 
       15 46891 2 1   3 LYS HG2  H  -3.260   2.613 -13.345 1.00 . B B .   3 LYS HG2  1 1 
       15 46892 2 1   3 LYS HG3  H  -3.089   1.134 -14.294 1.00 . B B .   3 LYS HG3  1 1 
       15 46893 2 1   3 LYS HZ1  H  -0.333   1.338 -10.530 1.00 . B B .   3 LYS HZ1  1 1 
       15 46894 2 1   3 LYS HZ2  H  -0.145  -0.141 -11.340 1.00 . B B .   3 LYS HZ2  1 1 
       15 46895 2 1   3 LYS HZ3  H  -1.201  -0.026 -10.020 1.00 . B B .   3 LYS HZ3  1 1 
       15 46896 2 1   3 LYS N    N  -3.833   2.401 -16.733 1.00 . B B .   3 LYS N    1 1 
       15 46897 2 1   3 LYS NZ   N  -0.831   0.477 -10.852 1.00 . B B .   3 LYS NZ   1 1 
       15 46898 2 1   3 LYS O    O  -2.558   4.319 -18.126 1.00 . B B .   3 LYS O    1 1 
       15 46899 2 1   4 ARG C    C   0.065   6.808 -16.509 1.00 . B B .   4 ARG C    1 1 
       15 46900 2 1   4 ARG CA   C  -1.334   6.583 -17.050 1.00 . B B .   4 ARG CA   1 1 
       15 46901 2 1   4 ARG CB   C  -2.132   7.871 -16.893 1.00 . B B .   4 ARG CB   1 1 
       15 46902 2 1   4 ARG CD   C  -2.092  10.326 -17.477 1.00 . B B .   4 ARG CD   1 1 
       15 46903 2 1   4 ARG CG   C  -1.739   8.911 -17.910 1.00 . B B .   4 ARG CG   1 1 
       15 46904 2 1   4 ARG CZ   C  -4.158  11.528 -18.055 1.00 . B B .   4 ARG CZ   1 1 
       15 46905 2 1   4 ARG H    H  -1.961   5.576 -15.346 1.00 . B B .   4 ARG H    1 1 
       15 46906 2 1   4 ARG HA   H  -1.285   6.305 -18.090 1.00 . B B .   4 ARG HA   1 1 
       15 46907 2 1   4 ARG HB2  H  -3.183   7.652 -17.013 1.00 . B B .   4 ARG HB2  1 1 
       15 46908 2 1   4 ARG HB3  H  -1.962   8.276 -15.908 1.00 . B B .   4 ARG HB3  1 1 
       15 46909 2 1   4 ARG HD2  H  -1.655  10.506 -16.506 1.00 . B B .   4 ARG HD2  1 1 
       15 46910 2 1   4 ARG HD3  H  -1.670  11.018 -18.189 1.00 . B B .   4 ARG HD3  1 1 
       15 46911 2 1   4 ARG HE   H  -4.053   9.972 -16.782 1.00 . B B .   4 ARG HE   1 1 
       15 46912 2 1   4 ARG HG2  H  -0.674   8.852 -18.074 1.00 . B B .   4 ARG HG2  1 1 
       15 46913 2 1   4 ARG HG3  H  -2.256   8.677 -18.821 1.00 . B B .   4 ARG HG3  1 1 
       15 46914 2 1   4 ARG HH11 H  -2.500  12.161 -19.040 1.00 . B B .   4 ARG HH11 1 1 
       15 46915 2 1   4 ARG HH12 H  -3.955  13.035 -19.398 1.00 . B B .   4 ARG HH12 1 1 
       15 46916 2 1   4 ARG HH21 H  -5.979  11.148 -17.237 1.00 . B B .   4 ARG HH21 1 1 
       15 46917 2 1   4 ARG HH22 H  -5.932  12.457 -18.388 1.00 . B B .   4 ARG HH22 1 1 
       15 46918 2 1   4 ARG N    N  -1.962   5.518 -16.314 1.00 . B B .   4 ARG N    1 1 
       15 46919 2 1   4 ARG NE   N  -3.531  10.557 -17.393 1.00 . B B .   4 ARG NE   1 1 
       15 46920 2 1   4 ARG NH1  N  -3.482  12.303 -18.899 1.00 . B B .   4 ARG NH1  1 1 
       15 46921 2 1   4 ARG NH2  N  -5.457  11.727 -17.879 1.00 . B B .   4 ARG NH2  1 1 
       15 46922 2 1   4 ARG O    O   0.331   6.544 -15.336 1.00 . B B .   4 ARG O    1 1 
       15 46923 2 1   5 LEU C    C   2.583   9.105 -17.119 1.00 . B B .   5 LEU C    1 1 
       15 46924 2 1   5 LEU CA   C   2.296   7.631 -16.913 1.00 . B B .   5 LEU CA   1 1 
       15 46925 2 1   5 LEU CB   C   3.328   6.797 -17.670 1.00 . B B .   5 LEU CB   1 1 
       15 46926 2 1   5 LEU CD1  C   4.488   4.622 -18.002 1.00 . B B .   5 LEU CD1  1 1 
       15 46927 2 1   5 LEU CD2  C   3.227   5.027 -15.906 1.00 . B B .   5 LEU CD2  1 1 
       15 46928 2 1   5 LEU CG   C   3.281   5.298 -17.396 1.00 . B B .   5 LEU CG   1 1 
       15 46929 2 1   5 LEU H    H   0.695   7.468 -18.280 1.00 . B B .   5 LEU H    1 1 
       15 46930 2 1   5 LEU HA   H   2.367   7.406 -15.859 1.00 . B B .   5 LEU HA   1 1 
       15 46931 2 1   5 LEU HB2  H   3.179   6.954 -18.729 1.00 . B B .   5 LEU HB2  1 1 
       15 46932 2 1   5 LEU HB3  H   4.312   7.158 -17.406 1.00 . B B .   5 LEU HB3  1 1 
       15 46933 2 1   5 LEU HD11 H   5.384   5.048 -17.573 1.00 . B B .   5 LEU HD11 1 1 
       15 46934 2 1   5 LEU HD12 H   4.449   3.566 -17.788 1.00 . B B .   5 LEU HD12 1 1 
       15 46935 2 1   5 LEU HD13 H   4.489   4.778 -19.069 1.00 . B B .   5 LEU HD13 1 1 
       15 46936 2 1   5 LEU HD21 H   2.324   5.458 -15.500 1.00 . B B .   5 LEU HD21 1 1 
       15 46937 2 1   5 LEU HD22 H   3.230   3.961 -15.735 1.00 . B B .   5 LEU HD22 1 1 
       15 46938 2 1   5 LEU HD23 H   4.087   5.472 -15.431 1.00 . B B .   5 LEU HD23 1 1 
       15 46939 2 1   5 LEU HG   H   2.397   4.880 -17.851 1.00 . B B .   5 LEU HG   1 1 
       15 46940 2 1   5 LEU N    N   0.952   7.307 -17.347 1.00 . B B .   5 LEU N    1 1 
       15 46941 2 1   5 LEU O    O   1.912   9.775 -17.898 1.00 . B B .   5 LEU O    1 1 
       15 46942 2 1   6 THR C    C   5.373  10.874 -17.351 1.00 . B B .   6 THR C    1 1 
       15 46943 2 1   6 THR CA   C   4.058  10.947 -16.598 1.00 . B B .   6 THR CA   1 1 
       15 46944 2 1   6 THR CB   C   4.271  11.675 -15.262 1.00 . B B .   6 THR CB   1 1 
       15 46945 2 1   6 THR CG2  C   2.943  12.066 -14.636 1.00 . B B .   6 THR CG2  1 1 
       15 46946 2 1   6 THR H    H   3.971   9.042 -15.701 1.00 . B B .   6 THR H    1 1 
       15 46947 2 1   6 THR HA   H   3.335  11.496 -17.185 1.00 . B B .   6 THR HA   1 1 
       15 46948 2 1   6 THR HB   H   4.848  12.572 -15.444 1.00 . B B .   6 THR HB   1 1 
       15 46949 2 1   6 THR HG1  H   4.378  10.394 -13.762 1.00 . B B .   6 THR HG1  1 1 
       15 46950 2 1   6 THR HG21 H   2.419  12.741 -15.296 1.00 . B B .   6 THR HG21 1 1 
       15 46951 2 1   6 THR HG22 H   3.121  12.554 -13.689 1.00 . B B .   6 THR HG22 1 1 
       15 46952 2 1   6 THR HG23 H   2.346  11.180 -14.479 1.00 . B B .   6 THR HG23 1 1 
       15 46953 2 1   6 THR N    N   3.559   9.602 -16.391 1.00 . B B .   6 THR N    1 1 
       15 46954 2 1   6 THR O    O   5.915   9.780 -17.510 1.00 . B B .   6 THR O    1 1 
       15 46955 2 1   6 THR OG1  O   4.998  10.822 -14.368 1.00 . B B .   6 THR OG1  1 1 
       15 46956 2 1   7 GLU C    C   8.287  11.486 -17.557 1.00 . B B .   7 GLU C    1 1 
       15 46957 2 1   7 GLU CA   C   7.186  11.988 -18.489 1.00 . B B .   7 GLU CA   1 1 
       15 46958 2 1   7 GLU CB   C   7.534  13.370 -19.041 1.00 . B B .   7 GLU CB   1 1 
       15 46959 2 1   7 GLU CD   C   7.064  15.122 -20.801 1.00 . B B .   7 GLU CD   1 1 
       15 46960 2 1   7 GLU CG   C   6.659  13.786 -20.214 1.00 . B B .   7 GLU CG   1 1 
       15 46961 2 1   7 GLU H    H   5.418  12.854 -17.683 1.00 . B B .   7 GLU H    1 1 
       15 46962 2 1   7 GLU HA   H   7.102  11.298 -19.316 1.00 . B B .   7 GLU HA   1 1 
       15 46963 2 1   7 GLU HB2  H   7.417  14.103 -18.256 1.00 . B B .   7 GLU HB2  1 1 
       15 46964 2 1   7 GLU HB3  H   8.562  13.366 -19.372 1.00 . B B .   7 GLU HB3  1 1 
       15 46965 2 1   7 GLU HG2  H   6.734  13.036 -20.986 1.00 . B B .   7 GLU HG2  1 1 
       15 46966 2 1   7 GLU HG3  H   5.635  13.853 -19.875 1.00 . B B .   7 GLU HG3  1 1 
       15 46967 2 1   7 GLU N    N   5.900  12.001 -17.803 1.00 . B B .   7 GLU N    1 1 
       15 46968 2 1   7 GLU O    O   9.238  10.840 -18.001 1.00 . B B .   7 GLU O    1 1 
       15 46969 2 1   7 GLU OE1  O   7.924  15.148 -21.707 1.00 . B B .   7 GLU OE1  1 1 
       15 46970 2 1   7 GLU OE2  O   6.526  16.157 -20.355 1.00 . B B .   7 GLU OE2  1 1 
       15 46971 2 1   8 SER C    C   9.090   9.738 -15.231 1.00 . B B .   8 SER C    1 1 
       15 46972 2 1   8 SER CA   C   9.079  11.272 -15.264 1.00 . B B .   8 SER CA   1 1 
       15 46973 2 1   8 SER CB   C   8.707  11.825 -13.885 1.00 . B B .   8 SER CB   1 1 
       15 46974 2 1   8 SER H    H   7.383  12.313 -15.976 1.00 . B B .   8 SER H    1 1 
       15 46975 2 1   8 SER HA   H  10.063  11.624 -15.533 1.00 . B B .   8 SER HA   1 1 
       15 46976 2 1   8 SER HB2  H   7.743  11.435 -13.592 1.00 . B B .   8 SER HB2  1 1 
       15 46977 2 1   8 SER HB3  H   9.451  11.518 -13.166 1.00 . B B .   8 SER HB3  1 1 
       15 46978 2 1   8 SER HG   H   8.587  13.564 -12.984 1.00 . B B .   8 SER HG   1 1 
       15 46979 2 1   8 SER N    N   8.139  11.760 -16.264 1.00 . B B .   8 SER N    1 1 
       15 46980 2 1   8 SER O    O  10.151   9.112 -15.290 1.00 . B B .   8 SER O    1 1 
       15 46981 2 1   8 SER OG   O   8.641  13.243 -13.897 1.00 . B B .   8 SER OG   1 1 
       15 46982 2 1   9 GLN C    C   8.089   7.082 -16.500 1.00 . B B .   9 GLN C    1 1 
       15 46983 2 1   9 GLN CA   C   7.766   7.687 -15.137 1.00 . B B .   9 GLN CA   1 1 
       15 46984 2 1   9 GLN CB   C   6.355   7.280 -14.700 1.00 . B B .   9 GLN CB   1 1 
       15 46985 2 1   9 GLN CD   C   6.580   8.277 -12.377 1.00 . B B .   9 GLN CD   1 1 
       15 46986 2 1   9 GLN CG   C   6.216   7.056 -13.197 1.00 . B B .   9 GLN CG   1 1 
       15 46987 2 1   9 GLN H    H   7.091   9.699 -15.121 1.00 . B B .   9 GLN H    1 1 
       15 46988 2 1   9 GLN HA   H   8.476   7.307 -14.419 1.00 . B B .   9 GLN HA   1 1 
       15 46989 2 1   9 GLN HB2  H   5.663   8.055 -14.991 1.00 . B B .   9 GLN HB2  1 1 
       15 46990 2 1   9 GLN HB3  H   6.088   6.363 -15.203 1.00 . B B .   9 GLN HB3  1 1 
       15 46991 2 1   9 GLN HE21 H   4.683   8.872 -12.366 1.00 . B B .   9 GLN HE21 1 1 
       15 46992 2 1   9 GLN HE22 H   5.810   9.913 -11.552 1.00 . B B .   9 GLN HE22 1 1 
       15 46993 2 1   9 GLN HG2  H   5.191   6.792 -12.980 1.00 . B B .   9 GLN HG2  1 1 
       15 46994 2 1   9 GLN HG3  H   6.863   6.242 -12.907 1.00 . B B .   9 GLN HG3  1 1 
       15 46995 2 1   9 GLN N    N   7.900   9.144 -15.161 1.00 . B B .   9 GLN N    1 1 
       15 46996 2 1   9 GLN NE2  N   5.592   9.096 -12.063 1.00 . B B .   9 GLN NE2  1 1 
       15 46997 2 1   9 GLN O    O   8.606   5.971 -16.588 1.00 . B B .   9 GLN O    1 1 
       15 46998 2 1   9 GLN OE1  O   7.738   8.468 -12.011 1.00 . B B .   9 GLN OE1  1 1 
       15 46999 2 1  10 PHE C    C   9.596   7.279 -19.090 1.00 . B B .  10 PHE C    1 1 
       15 47000 2 1  10 PHE CA   C   8.086   7.388 -18.910 1.00 . B B .  10 PHE CA   1 1 
       15 47001 2 1  10 PHE CB   C   7.497   8.379 -19.917 1.00 . B B .  10 PHE CB   1 1 
       15 47002 2 1  10 PHE CD1  C   6.825   7.049 -21.928 1.00 . B B .  10 PHE CD1  1 1 
       15 47003 2 1  10 PHE CD2  C   8.689   8.519 -22.118 1.00 . B B .  10 PHE CD2  1 1 
       15 47004 2 1  10 PHE CE1  C   6.982   6.676 -23.248 1.00 . B B .  10 PHE CE1  1 1 
       15 47005 2 1  10 PHE CE2  C   8.852   8.149 -23.436 1.00 . B B .  10 PHE CE2  1 1 
       15 47006 2 1  10 PHE CG   C   7.675   7.974 -21.350 1.00 . B B .  10 PHE CG   1 1 
       15 47007 2 1  10 PHE CZ   C   7.996   7.226 -24.003 1.00 . B B .  10 PHE CZ   1 1 
       15 47008 2 1  10 PHE H    H   7.318   8.677 -17.420 1.00 . B B .  10 PHE H    1 1 
       15 47009 2 1  10 PHE HA   H   7.641   6.416 -19.065 1.00 . B B .  10 PHE HA   1 1 
       15 47010 2 1  10 PHE HB2  H   6.440   8.483 -19.731 1.00 . B B .  10 PHE HB2  1 1 
       15 47011 2 1  10 PHE HB3  H   7.975   9.341 -19.782 1.00 . B B .  10 PHE HB3  1 1 
       15 47012 2 1  10 PHE HD1  H   6.030   6.615 -21.338 1.00 . B B .  10 PHE HD1  1 1 
       15 47013 2 1  10 PHE HD2  H   9.357   9.242 -21.676 1.00 . B B .  10 PHE HD2  1 1 
       15 47014 2 1  10 PHE HE1  H   6.309   5.956 -23.691 1.00 . B B .  10 PHE HE1  1 1 
       15 47015 2 1  10 PHE HE2  H   9.648   8.581 -24.024 1.00 . B B .  10 PHE HE2  1 1 
       15 47016 2 1  10 PHE HZ   H   8.122   6.935 -25.036 1.00 . B B .  10 PHE HZ   1 1 
       15 47017 2 1  10 PHE N    N   7.777   7.818 -17.554 1.00 . B B .  10 PHE N    1 1 
       15 47018 2 1  10 PHE O    O  10.107   6.280 -19.598 1.00 . B B .  10 PHE O    1 1 
       15 47019 2 1  11 GLN C    C  12.348   7.200 -17.906 1.00 . B B .  11 GLN C    1 1 
       15 47020 2 1  11 GLN CA   C  11.750   8.358 -18.699 1.00 . B B .  11 GLN CA   1 1 
       15 47021 2 1  11 GLN CB   C  12.226   9.695 -18.132 1.00 . B B .  11 GLN CB   1 1 
       15 47022 2 1  11 GLN CD   C  14.740   9.587 -18.393 1.00 . B B .  11 GLN CD   1 1 
       15 47023 2 1  11 GLN CG   C  13.445  10.240 -18.838 1.00 . B B .  11 GLN CG   1 1 
       15 47024 2 1  11 GLN H    H   9.825   9.104 -18.306 1.00 . B B .  11 GLN H    1 1 
       15 47025 2 1  11 GLN HA   H  12.057   8.278 -19.730 1.00 . B B .  11 GLN HA   1 1 
       15 47026 2 1  11 GLN HB2  H  11.429  10.418 -18.222 1.00 . B B .  11 GLN HB2  1 1 
       15 47027 2 1  11 GLN HB3  H  12.468   9.565 -17.087 1.00 . B B .  11 GLN HB3  1 1 
       15 47028 2 1  11 GLN HE21 H  14.032   9.381 -16.546 1.00 . B B .  11 GLN HE21 1 1 
       15 47029 2 1  11 GLN HE22 H  15.633   8.783 -16.813 1.00 . B B .  11 GLN HE22 1 1 
       15 47030 2 1  11 GLN HG2  H  13.316  10.062 -19.890 1.00 . B B .  11 GLN HG2  1 1 
       15 47031 2 1  11 GLN HG3  H  13.508  11.302 -18.656 1.00 . B B .  11 GLN HG3  1 1 
       15 47032 2 1  11 GLN N    N  10.299   8.319 -18.653 1.00 . B B .  11 GLN N    1 1 
       15 47033 2 1  11 GLN NE2  N  14.811   9.214 -17.126 1.00 . B B .  11 GLN NE2  1 1 
       15 47034 2 1  11 GLN O    O  13.354   6.618 -18.302 1.00 . B B .  11 GLN O    1 1 
       15 47035 2 1  11 GLN OE1  O  15.681   9.446 -19.176 1.00 . B B .  11 GLN OE1  1 1 
       15 47036 2 1  12 GLU C    C  12.093   4.445 -16.719 1.00 . B B .  12 GLU C    1 1 
       15 47037 2 1  12 GLU CA   C  12.128   5.760 -15.945 1.00 . B B .  12 GLU CA   1 1 
       15 47038 2 1  12 GLU CB   C  11.213   5.663 -14.719 1.00 . B B .  12 GLU CB   1 1 
       15 47039 2 1  12 GLU CD   C  12.864   4.941 -12.939 1.00 . B B .  12 GLU CD   1 1 
       15 47040 2 1  12 GLU CG   C  11.889   6.009 -13.401 1.00 . B B .  12 GLU CG   1 1 
       15 47041 2 1  12 GLU H    H  10.925   7.397 -16.531 1.00 . B B .  12 GLU H    1 1 
       15 47042 2 1  12 GLU HA   H  13.138   5.950 -15.618 1.00 . B B .  12 GLU HA   1 1 
       15 47043 2 1  12 GLU HB2  H  10.380   6.336 -14.856 1.00 . B B .  12 GLU HB2  1 1 
       15 47044 2 1  12 GLU HB3  H  10.836   4.652 -14.650 1.00 . B B .  12 GLU HB3  1 1 
       15 47045 2 1  12 GLU HG2  H  12.430   6.936 -13.522 1.00 . B B .  12 GLU HG2  1 1 
       15 47046 2 1  12 GLU HG3  H  11.130   6.135 -12.642 1.00 . B B .  12 GLU HG3  1 1 
       15 47047 2 1  12 GLU N    N  11.708   6.873 -16.792 1.00 . B B .  12 GLU N    1 1 
       15 47048 2 1  12 GLU O    O  12.980   3.606 -16.579 1.00 . B B .  12 GLU O    1 1 
       15 47049 2 1  12 GLU OE1  O  12.413   3.880 -12.463 1.00 . B B .  12 GLU OE1  1 1 
       15 47050 2 1  12 GLU OE2  O  14.086   5.156 -13.043 1.00 . B B .  12 GLU OE2  1 1 
       15 47051 2 1  13 ALA C    C  11.825   2.886 -19.450 1.00 . B B .  13 ALA C    1 1 
       15 47052 2 1  13 ALA CA   C  10.855   3.041 -18.280 1.00 . B B .  13 ALA CA   1 1 
       15 47053 2 1  13 ALA CB   C   9.418   2.959 -18.769 1.00 . B B .  13 ALA CB   1 1 
       15 47054 2 1  13 ALA H    H  10.435   5.022 -17.672 1.00 . B B .  13 ALA H    1 1 
       15 47055 2 1  13 ALA HA   H  11.016   2.229 -17.588 1.00 . B B .  13 ALA HA   1 1 
       15 47056 2 1  13 ALA HB1  H   8.746   3.059 -17.929 1.00 . B B .  13 ALA HB1  1 1 
       15 47057 2 1  13 ALA HB2  H   9.231   3.753 -19.477 1.00 . B B .  13 ALA HB2  1 1 
       15 47058 2 1  13 ALA HB3  H   9.253   2.004 -19.247 1.00 . B B .  13 ALA HB3  1 1 
       15 47059 2 1  13 ALA N    N  11.069   4.284 -17.550 1.00 . B B .  13 ALA N    1 1 
       15 47060 2 1  13 ALA O    O  12.271   1.783 -19.748 1.00 . B B .  13 ALA O    1 1 
       15 47061 2 1  14 ILE C    C  14.484   4.159 -20.913 1.00 . B B .  14 ILE C    1 1 
       15 47062 2 1  14 ILE CA   C  13.025   3.941 -21.282 1.00 . B B .  14 ILE CA   1 1 
       15 47063 2 1  14 ILE CB   C  12.644   5.008 -22.313 1.00 . B B .  14 ILE CB   1 1 
       15 47064 2 1  14 ILE CD1  C  12.464   7.527 -22.658 1.00 . B B .  14 ILE CD1  1 1 
       15 47065 2 1  14 ILE CG1  C  12.656   6.399 -21.671 1.00 . B B .  14 ILE CG1  1 1 
       15 47066 2 1  14 ILE CG2  C  11.284   4.704 -22.927 1.00 . B B .  14 ILE CG2  1 1 
       15 47067 2 1  14 ILE H    H  11.798   4.852 -19.807 1.00 . B B .  14 ILE H    1 1 
       15 47068 2 1  14 ILE HA   H  12.919   2.970 -21.744 1.00 . B B .  14 ILE HA   1 1 
       15 47069 2 1  14 ILE HB   H  13.385   4.977 -23.091 1.00 . B B .  14 ILE HB   1 1 
       15 47070 2 1  14 ILE HD11 H  13.265   7.513 -23.382 1.00 . B B .  14 ILE HD11 1 1 
       15 47071 2 1  14 ILE HD12 H  11.518   7.406 -23.164 1.00 . B B .  14 ILE HD12 1 1 
       15 47072 2 1  14 ILE HD13 H  12.473   8.469 -22.131 1.00 . B B .  14 ILE HD13 1 1 
       15 47073 2 1  14 ILE HG12 H  11.859   6.458 -20.946 1.00 . B B .  14 ILE HG12 1 1 
       15 47074 2 1  14 ILE HG13 H  13.603   6.550 -21.174 1.00 . B B .  14 ILE HG13 1 1 
       15 47075 2 1  14 ILE HG21 H  11.033   5.473 -23.641 1.00 . B B .  14 ILE HG21 1 1 
       15 47076 2 1  14 ILE HG22 H  11.318   3.746 -23.425 1.00 . B B .  14 ILE HG22 1 1 
       15 47077 2 1  14 ILE HG23 H  10.538   4.678 -22.147 1.00 . B B .  14 ILE HG23 1 1 
       15 47078 2 1  14 ILE N    N  12.153   3.988 -20.110 1.00 . B B .  14 ILE N    1 1 
       15 47079 2 1  14 ILE O    O  15.378   3.978 -21.743 1.00 . B B .  14 ILE O    1 1 
       15 47080 2 1  15 GLN C    C  17.136   4.031 -19.644 1.00 . B B .  15 GLN C    1 1 
       15 47081 2 1  15 GLN CA   C  15.997   4.904 -19.113 1.00 . B B .  15 GLN CA   1 1 
       15 47082 2 1  15 GLN CB   C  15.919   4.775 -17.599 1.00 . B B .  15 GLN CB   1 1 
       15 47083 2 1  15 GLN CD   C  17.142   4.719 -15.397 1.00 . B B .  15 GLN CD   1 1 
       15 47084 2 1  15 GLN CG   C  17.237   5.006 -16.881 1.00 . B B .  15 GLN CG   1 1 
       15 47085 2 1  15 GLN H    H  13.903   4.647 -19.082 1.00 . B B .  15 GLN H    1 1 
       15 47086 2 1  15 GLN HA   H  16.201   5.934 -19.360 1.00 . B B .  15 GLN HA   1 1 
       15 47087 2 1  15 GLN HB2  H  15.203   5.494 -17.226 1.00 . B B .  15 GLN HB2  1 1 
       15 47088 2 1  15 GLN HB3  H  15.568   3.783 -17.371 1.00 . B B .  15 GLN HB3  1 1 
       15 47089 2 1  15 GLN HE21 H  16.580   6.591 -15.050 1.00 . B B .  15 GLN HE21 1 1 
       15 47090 2 1  15 GLN HE22 H  16.685   5.567 -13.662 1.00 . B B .  15 GLN HE22 1 1 
       15 47091 2 1  15 GLN HG2  H  17.986   4.358 -17.309 1.00 . B B .  15 GLN HG2  1 1 
       15 47092 2 1  15 GLN HG3  H  17.532   6.036 -17.014 1.00 . B B .  15 GLN HG3  1 1 
       15 47093 2 1  15 GLN N    N  14.687   4.559 -19.666 1.00 . B B .  15 GLN N    1 1 
       15 47094 2 1  15 GLN NE2  N  16.770   5.725 -14.626 1.00 . B B .  15 GLN NE2  1 1 
       15 47095 2 1  15 GLN O    O  18.108   4.543 -20.199 1.00 . B B .  15 GLN O    1 1 
       15 47096 2 1  15 GLN OE1  O  17.390   3.599 -14.949 1.00 . B B .  15 GLN OE1  1 1 
       15 47097 2 1  16 GLY C    C  17.666   0.820 -20.898 1.00 . B B .  16 GLY C    1 1 
       15 47098 2 1  16 GLY CA   C  18.096   1.834 -19.864 1.00 . B B .  16 GLY CA   1 1 
       15 47099 2 1  16 GLY H    H  16.196   2.355 -19.086 1.00 . B B .  16 GLY H    1 1 
       15 47100 2 1  16 GLY HA2  H  18.904   2.425 -20.270 1.00 . B B .  16 GLY HA2  1 1 
       15 47101 2 1  16 GLY HA3  H  18.453   1.311 -18.988 1.00 . B B .  16 GLY HA3  1 1 
       15 47102 2 1  16 GLY N    N  17.020   2.722 -19.471 1.00 . B B .  16 GLY N    1 1 
       15 47103 2 1  16 GLY O    O  18.093  -0.334 -20.859 1.00 . B B .  16 GLY O    1 1 
       15 47104 2 1  17 LEU C    C  16.771   0.838 -24.249 1.00 . B B .  17 LEU C    1 1 
       15 47105 2 1  17 LEU CA   C  16.335   0.358 -22.875 1.00 . B B .  17 LEU CA   1 1 
       15 47106 2 1  17 LEU CB   C  14.809   0.229 -22.840 1.00 . B B .  17 LEU CB   1 1 
       15 47107 2 1  17 LEU CD1  C  14.976  -2.146 -22.108 1.00 . B B .  17 LEU CD1  1 1 
       15 47108 2 1  17 LEU CD2  C  14.407  -0.386 -20.432 1.00 . B B .  17 LEU CD2  1 1 
       15 47109 2 1  17 LEU CG   C  14.264  -0.828 -21.880 1.00 . B B .  17 LEU CG   1 1 
       15 47110 2 1  17 LEU H    H  16.501   2.169 -21.798 1.00 . B B .  17 LEU H    1 1 
       15 47111 2 1  17 LEU HA   H  16.766  -0.616 -22.701 1.00 . B B .  17 LEU HA   1 1 
       15 47112 2 1  17 LEU HB2  H  14.394   1.183 -22.558 1.00 . B B .  17 LEU HB2  1 1 
       15 47113 2 1  17 LEU HB3  H  14.467  -0.014 -23.835 1.00 . B B .  17 LEU HB3  1 1 
       15 47114 2 1  17 LEU HD11 H  14.604  -2.884 -21.415 1.00 . B B .  17 LEU HD11 1 1 
       15 47115 2 1  17 LEU HD12 H  14.802  -2.477 -23.119 1.00 . B B .  17 LEU HD12 1 1 
       15 47116 2 1  17 LEU HD13 H  16.036  -2.005 -21.952 1.00 . B B .  17 LEU HD13 1 1 
       15 47117 2 1  17 LEU HD21 H  14.040  -1.164 -19.779 1.00 . B B .  17 LEU HD21 1 1 
       15 47118 2 1  17 LEU HD22 H  15.449  -0.197 -20.215 1.00 . B B .  17 LEU HD22 1 1 
       15 47119 2 1  17 LEU HD23 H  13.836   0.517 -20.272 1.00 . B B .  17 LEU HD23 1 1 
       15 47120 2 1  17 LEU HG   H  13.217  -0.975 -22.088 1.00 . B B .  17 LEU HG   1 1 
       15 47121 2 1  17 LEU N    N  16.814   1.241 -21.822 1.00 . B B .  17 LEU N    1 1 
       15 47122 2 1  17 LEU O    O  16.746   2.035 -24.544 1.00 . B B .  17 LEU O    1 1 
       15 47123 2 1  18 GLU C    C  16.281   0.194 -27.314 1.00 . B B .  18 GLU C    1 1 
       15 47124 2 1  18 GLU CA   C  17.537   0.178 -26.458 1.00 . B B .  18 GLU CA   1 1 
       15 47125 2 1  18 GLU CB   C  18.518  -0.878 -26.968 1.00 . B B .  18 GLU CB   1 1 
       15 47126 2 1  18 GLU CD   C  20.495  -0.059 -25.613 1.00 . B B .  18 GLU CD   1 1 
       15 47127 2 1  18 GLU CG   C  19.604  -1.233 -25.963 1.00 . B B .  18 GLU CG   1 1 
       15 47128 2 1  18 GLU H    H  17.207  -1.037 -24.767 1.00 . B B .  18 GLU H    1 1 
       15 47129 2 1  18 GLU HA   H  18.003   1.151 -26.490 1.00 . B B .  18 GLU HA   1 1 
       15 47130 2 1  18 GLU HB2  H  17.970  -1.779 -27.208 1.00 . B B .  18 GLU HB2  1 1 
       15 47131 2 1  18 GLU HB3  H  18.995  -0.507 -27.866 1.00 . B B .  18 GLU HB3  1 1 
       15 47132 2 1  18 GLU HG2  H  19.128  -1.581 -25.054 1.00 . B B .  18 GLU HG2  1 1 
       15 47133 2 1  18 GLU HG3  H  20.215  -2.022 -26.375 1.00 . B B .  18 GLU HG3  1 1 
       15 47134 2 1  18 GLU N    N  17.165  -0.112 -25.086 1.00 . B B .  18 GLU N    1 1 
       15 47135 2 1  18 GLU O    O  15.923  -0.803 -27.947 1.00 . B B .  18 GLU O    1 1 
       15 47136 2 1  18 GLU OE1  O  21.282   0.371 -26.481 1.00 . B B .  18 GLU OE1  1 1 
       15 47137 2 1  18 GLU OE2  O  20.417   0.431 -24.466 1.00 . B B .  18 GLU OE2  1 1 
       15 47138 2 1  19 VAL C    C  14.376   2.529 -29.055 1.00 . B B .  19 VAL C    1 1 
       15 47139 2 1  19 VAL CA   C  14.334   1.463 -27.988 1.00 . B B .  19 VAL CA   1 1 
       15 47140 2 1  19 VAL CB   C  13.200   1.770 -26.986 1.00 . B B .  19 VAL CB   1 1 
       15 47141 2 1  19 VAL CG1  C  12.820   0.515 -26.210 1.00 . B B .  19 VAL CG1  1 1 
       15 47142 2 1  19 VAL CG2  C  13.616   2.870 -26.023 1.00 . B B .  19 VAL CG2  1 1 
       15 47143 2 1  19 VAL H    H  15.986   2.104 -26.852 1.00 . B B .  19 VAL H    1 1 
       15 47144 2 1  19 VAL HA   H  14.112   0.530 -28.468 1.00 . B B .  19 VAL HA   1 1 
       15 47145 2 1  19 VAL HB   H  12.335   2.106 -27.537 1.00 . B B .  19 VAL HB   1 1 
       15 47146 2 1  19 VAL HG11 H  12.025   0.749 -25.516 1.00 . B B .  19 VAL HG11 1 1 
       15 47147 2 1  19 VAL HG12 H  12.484  -0.248 -26.897 1.00 . B B .  19 VAL HG12 1 1 
       15 47148 2 1  19 VAL HG13 H  13.679   0.156 -25.665 1.00 . B B .  19 VAL HG13 1 1 
       15 47149 2 1  19 VAL HG21 H  14.494   2.556 -25.481 1.00 . B B .  19 VAL HG21 1 1 
       15 47150 2 1  19 VAL HG22 H  13.838   3.769 -26.578 1.00 . B B .  19 VAL HG22 1 1 
       15 47151 2 1  19 VAL HG23 H  12.813   3.063 -25.328 1.00 . B B .  19 VAL HG23 1 1 
       15 47152 2 1  19 VAL N    N  15.611   1.330 -27.317 1.00 . B B .  19 VAL N    1 1 
       15 47153 2 1  19 VAL O    O  15.022   3.571 -28.905 1.00 . B B .  19 VAL O    1 1 
       15 47154 2 1  20 GLY C    C  12.506   4.161 -31.019 1.00 . B B .  20 GLY C    1 1 
       15 47155 2 1  20 GLY CA   C  13.603   3.150 -31.244 1.00 . B B .  20 GLY CA   1 1 
       15 47156 2 1  20 GLY H    H  13.282   1.350 -30.214 1.00 . B B .  20 GLY H    1 1 
       15 47157 2 1  20 GLY HA2  H  14.542   3.670 -31.360 1.00 . B B .  20 GLY HA2  1 1 
       15 47158 2 1  20 GLY HA3  H  13.391   2.600 -32.148 1.00 . B B .  20 GLY HA3  1 1 
       15 47159 2 1  20 GLY N    N  13.710   2.225 -30.150 1.00 . B B .  20 GLY N    1 1 
       15 47160 2 1  20 GLY O    O  11.593   3.940 -30.222 1.00 . B B .  20 GLY O    1 1 
       15 47161 2 1  21 GLN C    C  10.209   5.920 -31.847 1.00 . B B .  21 GLN C    1 1 
       15 47162 2 1  21 GLN CA   C  11.653   6.369 -31.621 1.00 . B B .  21 GLN CA   1 1 
       15 47163 2 1  21 GLN CB   C  12.001   7.479 -32.619 1.00 . B B .  21 GLN CB   1 1 
       15 47164 2 1  21 GLN CD   C  12.329   8.102 -35.054 1.00 . B B .  21 GLN CD   1 1 
       15 47165 2 1  21 GLN CG   C  12.118   6.987 -34.052 1.00 . B B .  21 GLN CG   1 1 
       15 47166 2 1  21 GLN H    H  13.345   5.329 -32.365 1.00 . B B .  21 GLN H    1 1 
       15 47167 2 1  21 GLN HA   H  11.734   6.766 -30.621 1.00 . B B .  21 GLN HA   1 1 
       15 47168 2 1  21 GLN HB2  H  11.230   8.235 -32.585 1.00 . B B .  21 GLN HB2  1 1 
       15 47169 2 1  21 GLN HB3  H  12.944   7.925 -32.337 1.00 . B B .  21 GLN HB3  1 1 
       15 47170 2 1  21 GLN HE21 H  11.145   9.313 -34.006 1.00 . B B .  21 GLN HE21 1 1 
       15 47171 2 1  21 GLN HE22 H  11.832   9.983 -35.449 1.00 . B B .  21 GLN HE22 1 1 
       15 47172 2 1  21 GLN HG2  H  12.954   6.308 -34.117 1.00 . B B .  21 GLN HG2  1 1 
       15 47173 2 1  21 GLN HG3  H  11.210   6.460 -34.308 1.00 . B B .  21 GLN HG3  1 1 
       15 47174 2 1  21 GLN N    N  12.601   5.260 -31.736 1.00 . B B .  21 GLN N    1 1 
       15 47175 2 1  21 GLN NE2  N  11.710   9.247 -34.815 1.00 . B B .  21 GLN NE2  1 1 
       15 47176 2 1  21 GLN O    O   9.294   6.456 -31.233 1.00 . B B .  21 GLN O    1 1 
       15 47177 2 1  21 GLN OE1  O  13.015   7.917 -36.057 1.00 . B B .  21 GLN OE1  1 1 
       15 47178 2 1  22 GLN C    C   7.878   4.028 -31.850 1.00 . B B .  22 GLN C    1 1 
       15 47179 2 1  22 GLN CA   C   8.663   4.496 -33.071 1.00 . B B .  22 GLN CA   1 1 
       15 47180 2 1  22 GLN CB   C   8.715   3.386 -34.122 1.00 . B B .  22 GLN CB   1 1 
       15 47181 2 1  22 GLN CD   C   8.287   4.905 -36.097 1.00 . B B .  22 GLN CD   1 1 
       15 47182 2 1  22 GLN CG   C   9.199   3.860 -35.485 1.00 . B B .  22 GLN CG   1 1 
       15 47183 2 1  22 GLN H    H  10.786   4.489 -33.127 1.00 . B B .  22 GLN H    1 1 
       15 47184 2 1  22 GLN HA   H   8.154   5.347 -33.493 1.00 . B B .  22 GLN HA   1 1 
       15 47185 2 1  22 GLN HB2  H   9.382   2.610 -33.777 1.00 . B B .  22 GLN HB2  1 1 
       15 47186 2 1  22 GLN HB3  H   7.726   2.971 -34.240 1.00 . B B .  22 GLN HB3  1 1 
       15 47187 2 1  22 GLN HE21 H   9.333   6.374 -35.259 1.00 . B B .  22 GLN HE21 1 1 
       15 47188 2 1  22 GLN HE22 H   7.978   6.865 -36.218 1.00 . B B .  22 GLN HE22 1 1 
       15 47189 2 1  22 GLN HG2  H  10.185   4.286 -35.373 1.00 . B B .  22 GLN HG2  1 1 
       15 47190 2 1  22 GLN HG3  H   9.247   3.009 -36.150 1.00 . B B .  22 GLN HG3  1 1 
       15 47191 2 1  22 GLN N    N  10.009   4.933 -32.715 1.00 . B B .  22 GLN N    1 1 
       15 47192 2 1  22 GLN NE2  N   8.563   6.174 -35.831 1.00 . B B .  22 GLN NE2  1 1 
       15 47193 2 1  22 GLN O    O   6.741   4.443 -31.645 1.00 . B B .  22 GLN O    1 1 
       15 47194 2 1  22 GLN OE1  O   7.340   4.575 -36.809 1.00 . B B .  22 GLN OE1  1 1 
       15 47195 2 1  23 THR C    C   7.724   3.756 -28.770 1.00 . B B .  23 THR C    1 1 
       15 47196 2 1  23 THR CA   C   7.827   2.678 -29.849 1.00 . B B .  23 THR CA   1 1 
       15 47197 2 1  23 THR CB   C   8.581   1.456 -29.305 1.00 . B B .  23 THR CB   1 1 
       15 47198 2 1  23 THR CG2  C   8.011   0.163 -29.868 1.00 . B B .  23 THR CG2  1 1 
       15 47199 2 1  23 THR H    H   9.402   2.893 -31.221 1.00 . B B .  23 THR H    1 1 
       15 47200 2 1  23 THR HA   H   6.832   2.365 -30.130 1.00 . B B .  23 THR HA   1 1 
       15 47201 2 1  23 THR HB   H   8.478   1.443 -28.235 1.00 . B B .  23 THR HB   1 1 
       15 47202 2 1  23 THR HG1  H  10.476   0.951 -29.084 1.00 . B B .  23 THR HG1  1 1 
       15 47203 2 1  23 THR HG21 H   8.568  -0.676 -29.477 1.00 . B B .  23 THR HG21 1 1 
       15 47204 2 1  23 THR HG22 H   8.086   0.175 -30.946 1.00 . B B .  23 THR HG22 1 1 
       15 47205 2 1  23 THR HG23 H   6.973   0.070 -29.581 1.00 . B B .  23 THR HG23 1 1 
       15 47206 2 1  23 THR N    N   8.486   3.184 -31.032 1.00 . B B .  23 THR N    1 1 
       15 47207 2 1  23 THR O    O   6.752   3.803 -28.011 1.00 . B B .  23 THR O    1 1 
       15 47208 2 1  23 THR OG1  O   9.973   1.559 -29.631 1.00 . B B .  23 THR OG1  1 1 
       15 47209 2 1  24 ILE C    C   7.675   6.745 -27.996 1.00 . B B .  24 ILE C    1 1 
       15 47210 2 1  24 ILE CA   C   8.766   5.706 -27.740 1.00 . B B .  24 ILE CA   1 1 
       15 47211 2 1  24 ILE CB   C  10.146   6.401 -27.744 1.00 . B B .  24 ILE CB   1 1 
       15 47212 2 1  24 ILE CD1  C  12.634   5.994 -27.368 1.00 . B B .  24 ILE CD1  1 1 
       15 47213 2 1  24 ILE CG1  C  11.237   5.404 -27.350 1.00 . B B .  24 ILE CG1  1 1 
       15 47214 2 1  24 ILE CG2  C  10.152   7.602 -26.807 1.00 . B B .  24 ILE CG2  1 1 
       15 47215 2 1  24 ILE H    H   9.454   4.546 -29.372 1.00 . B B .  24 ILE H    1 1 
       15 47216 2 1  24 ILE HA   H   8.610   5.269 -26.766 1.00 . B B .  24 ILE HA   1 1 
       15 47217 2 1  24 ILE HB   H  10.340   6.756 -28.744 1.00 . B B .  24 ILE HB   1 1 
       15 47218 2 1  24 ILE HD11 H  12.853   6.367 -28.359 1.00 . B B .  24 ILE HD11 1 1 
       15 47219 2 1  24 ILE HD12 H  12.693   6.802 -26.656 1.00 . B B .  24 ILE HD12 1 1 
       15 47220 2 1  24 ILE HD13 H  13.351   5.229 -27.107 1.00 . B B .  24 ILE HD13 1 1 
       15 47221 2 1  24 ILE HG12 H  11.040   5.041 -26.353 1.00 . B B .  24 ILE HG12 1 1 
       15 47222 2 1  24 ILE HG13 H  11.220   4.572 -28.040 1.00 . B B .  24 ILE HG13 1 1 
       15 47223 2 1  24 ILE HG21 H   9.960   7.272 -25.797 1.00 . B B .  24 ILE HG21 1 1 
       15 47224 2 1  24 ILE HG22 H  11.115   8.087 -26.851 1.00 . B B .  24 ILE HG22 1 1 
       15 47225 2 1  24 ILE HG23 H   9.382   8.297 -27.110 1.00 . B B .  24 ILE HG23 1 1 
       15 47226 2 1  24 ILE N    N   8.721   4.630 -28.726 1.00 . B B .  24 ILE N    1 1 
       15 47227 2 1  24 ILE O    O   6.905   7.086 -27.095 1.00 . B B .  24 ILE O    1 1 
       15 47228 2 1  25 GLU C    C   5.224   7.861 -29.419 1.00 . B B .  25 GLU C    1 1 
       15 47229 2 1  25 GLU CA   C   6.681   8.288 -29.589 1.00 . B B .  25 GLU CA   1 1 
       15 47230 2 1  25 GLU CB   C   6.952   8.736 -31.023 1.00 . B B .  25 GLU CB   1 1 
       15 47231 2 1  25 GLU CD   C   8.465  10.055 -32.574 1.00 . B B .  25 GLU CD   1 1 
       15 47232 2 1  25 GLU CG   C   8.254   9.516 -31.173 1.00 . B B .  25 GLU CG   1 1 
       15 47233 2 1  25 GLU H    H   8.188   6.866 -29.929 1.00 . B B .  25 GLU H    1 1 
       15 47234 2 1  25 GLU HA   H   6.871   9.120 -28.928 1.00 . B B .  25 GLU HA   1 1 
       15 47235 2 1  25 GLU HB2  H   7.004   7.863 -31.659 1.00 . B B .  25 GLU HB2  1 1 
       15 47236 2 1  25 GLU HB3  H   6.145   9.356 -31.348 1.00 . B B .  25 GLU HB3  1 1 
       15 47237 2 1  25 GLU HG2  H   8.241  10.347 -30.486 1.00 . B B .  25 GLU HG2  1 1 
       15 47238 2 1  25 GLU HG3  H   9.078   8.861 -30.928 1.00 . B B .  25 GLU HG3  1 1 
       15 47239 2 1  25 GLU N    N   7.601   7.230 -29.230 1.00 . B B .  25 GLU N    1 1 
       15 47240 2 1  25 GLU O    O   4.365   8.690 -29.114 1.00 . B B .  25 GLU O    1 1 
       15 47241 2 1  25 GLU OE1  O   7.618  10.847 -33.042 1.00 . B B .  25 GLU OE1  1 1 
       15 47242 2 1  25 GLU OE2  O   9.481   9.702 -33.211 1.00 . B B .  25 GLU OE2  1 1 
       15 47243 2 1  26 ILE C    C   3.242   6.092 -27.916 1.00 . B B .  26 ILE C    1 1 
       15 47244 2 1  26 ILE CA   C   3.591   6.075 -29.393 1.00 . B B .  26 ILE CA   1 1 
       15 47245 2 1  26 ILE CB   C   3.400   4.641 -29.933 1.00 . B B .  26 ILE CB   1 1 
       15 47246 2 1  26 ILE CD1  C   3.566   3.204 -32.033 1.00 . B B .  26 ILE CD1  1 1 
       15 47247 2 1  26 ILE CG1  C   3.643   4.598 -31.444 1.00 . B B .  26 ILE CG1  1 1 
       15 47248 2 1  26 ILE CG2  C   1.997   4.128 -29.600 1.00 . B B .  26 ILE CG2  1 1 
       15 47249 2 1  26 ILE H    H   5.663   5.947 -29.826 1.00 . B B .  26 ILE H    1 1 
       15 47250 2 1  26 ILE HA   H   2.916   6.733 -29.920 1.00 . B B .  26 ILE HA   1 1 
       15 47251 2 1  26 ILE HB   H   4.116   4.000 -29.442 1.00 . B B .  26 ILE HB   1 1 
       15 47252 2 1  26 ILE HD11 H   2.582   2.792 -31.855 1.00 . B B .  26 ILE HD11 1 1 
       15 47253 2 1  26 ILE HD12 H   3.748   3.251 -33.096 1.00 . B B .  26 ILE HD12 1 1 
       15 47254 2 1  26 ILE HD13 H   4.310   2.574 -31.568 1.00 . B B .  26 ILE HD13 1 1 
       15 47255 2 1  26 ILE HG12 H   2.901   5.206 -31.940 1.00 . B B .  26 ILE HG12 1 1 
       15 47256 2 1  26 ILE HG13 H   4.627   4.995 -31.656 1.00 . B B .  26 ILE HG13 1 1 
       15 47257 2 1  26 ILE HG21 H   1.876   3.132 -29.996 1.00 . B B .  26 ILE HG21 1 1 
       15 47258 2 1  26 ILE HG22 H   1.863   4.108 -28.525 1.00 . B B .  26 ILE HG22 1 1 
       15 47259 2 1  26 ILE HG23 H   1.257   4.783 -30.043 1.00 . B B .  26 ILE HG23 1 1 
       15 47260 2 1  26 ILE N    N   4.946   6.572 -29.585 1.00 . B B .  26 ILE N    1 1 
       15 47261 2 1  26 ILE O    O   2.207   6.615 -27.516 1.00 . B B .  26 ILE O    1 1 
       15 47262 2 1  27 ALA C    C   3.763   6.769 -25.001 1.00 . B B .  27 ALA C    1 1 
       15 47263 2 1  27 ALA CA   C   3.909   5.411 -25.682 1.00 . B B .  27 ALA CA   1 1 
       15 47264 2 1  27 ALA CB   C   5.032   4.611 -25.054 1.00 . B B .  27 ALA CB   1 1 
       15 47265 2 1  27 ALA H    H   4.992   5.239 -27.483 1.00 . B B .  27 ALA H    1 1 
       15 47266 2 1  27 ALA HA   H   2.992   4.856 -25.551 1.00 . B B .  27 ALA HA   1 1 
       15 47267 2 1  27 ALA HB1  H   4.813   4.438 -24.011 1.00 . B B .  27 ALA HB1  1 1 
       15 47268 2 1  27 ALA HB2  H   5.127   3.663 -25.565 1.00 . B B .  27 ALA HB2  1 1 
       15 47269 2 1  27 ALA HB3  H   5.956   5.161 -25.145 1.00 . B B .  27 ALA HB3  1 1 
       15 47270 2 1  27 ALA N    N   4.141   5.551 -27.108 1.00 . B B .  27 ALA N    1 1 
       15 47271 2 1  27 ALA O    O   3.094   6.885 -23.977 1.00 . B B .  27 ALA O    1 1 
       15 47272 2 1  28 ARG C    C   2.803   9.625 -25.147 1.00 . B B .  28 ARG C    1 1 
       15 47273 2 1  28 ARG CA   C   4.247   9.151 -25.042 1.00 . B B .  28 ARG CA   1 1 
       15 47274 2 1  28 ARG CB   C   5.166  10.127 -25.779 1.00 . B B .  28 ARG CB   1 1 
       15 47275 2 1  28 ARG CD   C   5.949  12.513 -26.019 1.00 . B B .  28 ARG CD   1 1 
       15 47276 2 1  28 ARG CG   C   4.985  11.567 -25.327 1.00 . B B .  28 ARG CG   1 1 
       15 47277 2 1  28 ARG CZ   C   6.333  14.521 -24.638 1.00 . B B .  28 ARG CZ   1 1 
       15 47278 2 1  28 ARG H    H   4.946   7.643 -26.361 1.00 . B B .  28 ARG H    1 1 
       15 47279 2 1  28 ARG HA   H   4.525   9.125 -23.999 1.00 . B B .  28 ARG HA   1 1 
       15 47280 2 1  28 ARG HB2  H   6.193   9.841 -25.605 1.00 . B B .  28 ARG HB2  1 1 
       15 47281 2 1  28 ARG HB3  H   4.958  10.073 -26.837 1.00 . B B .  28 ARG HB3  1 1 
       15 47282 2 1  28 ARG HD2  H   6.960  12.246 -25.745 1.00 . B B .  28 ARG HD2  1 1 
       15 47283 2 1  28 ARG HD3  H   5.827  12.418 -27.088 1.00 . B B .  28 ARG HD3  1 1 
       15 47284 2 1  28 ARG HE   H   5.009  14.385 -26.137 1.00 . B B .  28 ARG HE   1 1 
       15 47285 2 1  28 ARG HG2  H   3.976  11.880 -25.551 1.00 . B B .  28 ARG HG2  1 1 
       15 47286 2 1  28 ARG HG3  H   5.149  11.620 -24.260 1.00 . B B .  28 ARG HG3  1 1 
       15 47287 2 1  28 ARG HH11 H   7.548  12.955 -24.186 1.00 . B B .  28 ARG HH11 1 1 
       15 47288 2 1  28 ARG HH12 H   7.748  14.371 -23.187 1.00 . B B .  28 ARG HH12 1 1 
       15 47289 2 1  28 ARG HH21 H   5.282  16.245 -24.854 1.00 . B B .  28 ARG HH21 1 1 
       15 47290 2 1  28 ARG HH22 H   6.481  16.251 -23.588 1.00 . B B .  28 ARG HH22 1 1 
       15 47291 2 1  28 ARG N    N   4.380   7.799 -25.573 1.00 . B B .  28 ARG N    1 1 
       15 47292 2 1  28 ARG NE   N   5.703  13.897 -25.633 1.00 . B B .  28 ARG NE   1 1 
       15 47293 2 1  28 ARG NH1  N   7.289  13.902 -23.955 1.00 . B B .  28 ARG NH1  1 1 
       15 47294 2 1  28 ARG NH2  N   6.010  15.770 -24.336 1.00 . B B .  28 ARG NH2  1 1 
       15 47295 2 1  28 ARG O    O   2.261  10.220 -24.218 1.00 . B B .  28 ARG O    1 1 
       15 47296 2 1  29 GLY C    C  -0.181   8.677 -26.181 1.00 . B B .  29 GLY C    1 1 
       15 47297 2 1  29 GLY CA   C   0.809   9.771 -26.482 1.00 . B B .  29 GLY CA   1 1 
       15 47298 2 1  29 GLY H    H   2.629   8.796 -26.959 1.00 . B B .  29 GLY H    1 1 
       15 47299 2 1  29 GLY HA2  H   0.608  10.612 -25.833 1.00 . B B .  29 GLY HA2  1 1 
       15 47300 2 1  29 GLY HA3  H   0.690  10.080 -27.509 1.00 . B B .  29 GLY HA3  1 1 
       15 47301 2 1  29 GLY N    N   2.172   9.332 -26.272 1.00 . B B .  29 GLY N    1 1 
       15 47302 2 1  29 GLY O    O  -1.376   8.826 -26.417 1.00 . B B .  29 GLY O    1 1 
       15 47303 2 1  30 VAL C    C  -0.512   6.215 -23.813 1.00 . B B .  30 VAL C    1 1 
       15 47304 2 1  30 VAL CA   C  -0.508   6.444 -25.324 1.00 . B B .  30 VAL CA   1 1 
       15 47305 2 1  30 VAL CB   C  -0.052   5.191 -26.098 1.00 . B B .  30 VAL CB   1 1 
       15 47306 2 1  30 VAL CG1  C  -0.200   3.929 -25.283 1.00 . B B .  30 VAL CG1  1 1 
       15 47307 2 1  30 VAL CG2  C  -0.838   5.084 -27.388 1.00 . B B .  30 VAL CG2  1 1 
       15 47308 2 1  30 VAL H    H   1.292   7.490 -25.558 1.00 . B B .  30 VAL H    1 1 
       15 47309 2 1  30 VAL HA   H  -1.516   6.678 -25.636 1.00 . B B .  30 VAL HA   1 1 
       15 47310 2 1  30 VAL HB   H   0.989   5.308 -26.351 1.00 . B B .  30 VAL HB   1 1 
       15 47311 2 1  30 VAL HG11 H   0.177   3.094 -25.854 1.00 . B B .  30 VAL HG11 1 1 
       15 47312 2 1  30 VAL HG12 H   0.371   4.031 -24.372 1.00 . B B .  30 VAL HG12 1 1 
       15 47313 2 1  30 VAL HG13 H  -1.239   3.771 -25.044 1.00 . B B .  30 VAL HG13 1 1 
       15 47314 2 1  30 VAL HG21 H  -1.894   5.060 -27.158 1.00 . B B .  30 VAL HG21 1 1 
       15 47315 2 1  30 VAL HG22 H  -0.624   5.940 -28.009 1.00 . B B .  30 VAL HG22 1 1 
       15 47316 2 1  30 VAL HG23 H  -0.560   4.180 -27.906 1.00 . B B .  30 VAL HG23 1 1 
       15 47317 2 1  30 VAL N    N   0.324   7.565 -25.678 1.00 . B B .  30 VAL N    1 1 
       15 47318 2 1  30 VAL O    O  -1.562   6.172 -23.196 1.00 . B B .  30 VAL O    1 1 
       15 47319 2 1  31 LEU C    C   0.653   7.200 -21.011 1.00 . B B .  31 LEU C    1 1 
       15 47320 2 1  31 LEU CA   C   0.747   5.887 -21.772 1.00 . B B .  31 LEU CA   1 1 
       15 47321 2 1  31 LEU CB   C   2.052   5.167 -21.420 1.00 . B B .  31 LEU CB   1 1 
       15 47322 2 1  31 LEU CD1  C   3.483   3.115 -21.529 1.00 . B B .  31 LEU CD1  1 1 
       15 47323 2 1  31 LEU CD2  C   1.029   2.909 -21.105 1.00 . B B .  31 LEU CD2  1 1 
       15 47324 2 1  31 LEU CG   C   2.110   3.696 -21.828 1.00 . B B .  31 LEU CG   1 1 
       15 47325 2 1  31 LEU H    H   1.482   6.195 -23.742 1.00 . B B .  31 LEU H    1 1 
       15 47326 2 1  31 LEU HA   H  -0.086   5.261 -21.486 1.00 . B B .  31 LEU HA   1 1 
       15 47327 2 1  31 LEU HB2  H   2.867   5.685 -21.906 1.00 . B B .  31 LEU HB2  1 1 
       15 47328 2 1  31 LEU HB3  H   2.195   5.228 -20.353 1.00 . B B .  31 LEU HB3  1 1 
       15 47329 2 1  31 LEU HD11 H   4.230   3.649 -22.098 1.00 . B B .  31 LEU HD11 1 1 
       15 47330 2 1  31 LEU HD12 H   3.694   3.217 -20.475 1.00 . B B .  31 LEU HD12 1 1 
       15 47331 2 1  31 LEU HD13 H   3.500   2.070 -21.802 1.00 . B B .  31 LEU HD13 1 1 
       15 47332 2 1  31 LEU HD21 H   1.115   1.863 -21.358 1.00 . B B .  31 LEU HD21 1 1 
       15 47333 2 1  31 LEU HD22 H   1.147   3.032 -20.038 1.00 . B B .  31 LEU HD22 1 1 
       15 47334 2 1  31 LEU HD23 H   0.058   3.273 -21.404 1.00 . B B .  31 LEU HD23 1 1 
       15 47335 2 1  31 LEU HG   H   1.934   3.612 -22.891 1.00 . B B .  31 LEU HG   1 1 
       15 47336 2 1  31 LEU N    N   0.658   6.115 -23.211 1.00 . B B .  31 LEU N    1 1 
       15 47337 2 1  31 LEU O    O  -0.139   7.340 -20.080 1.00 . B B .  31 LEU O    1 1 
       15 47338 2 1  32 VAL C    C   0.238  10.280 -21.027 1.00 . B B .  32 VAL C    1 1 
       15 47339 2 1  32 VAL CA   C   1.515   9.467 -20.777 1.00 . B B .  32 VAL CA   1 1 
       15 47340 2 1  32 VAL CB   C   2.738  10.275 -21.272 1.00 . B B .  32 VAL CB   1 1 
       15 47341 2 1  32 VAL CG1  C   2.922  11.551 -20.462 1.00 . B B .  32 VAL CG1  1 1 
       15 47342 2 1  32 VAL CG2  C   3.997   9.419 -21.232 1.00 . B B .  32 VAL CG2  1 1 
       15 47343 2 1  32 VAL H    H   2.070   7.973 -22.166 1.00 . B B .  32 VAL H    1 1 
       15 47344 2 1  32 VAL HA   H   1.625   9.308 -19.715 1.00 . B B .  32 VAL HA   1 1 
       15 47345 2 1  32 VAL HB   H   2.560  10.556 -22.299 1.00 . B B .  32 VAL HB   1 1 
       15 47346 2 1  32 VAL HG11 H   2.030  12.156 -20.539 1.00 . B B .  32 VAL HG11 1 1 
       15 47347 2 1  32 VAL HG12 H   3.095  11.298 -19.426 1.00 . B B .  32 VAL HG12 1 1 
       15 47348 2 1  32 VAL HG13 H   3.766  12.103 -20.845 1.00 . B B .  32 VAL HG13 1 1 
       15 47349 2 1  32 VAL HG21 H   3.874   8.566 -21.886 1.00 . B B .  32 VAL HG21 1 1 
       15 47350 2 1  32 VAL HG22 H   4.842  10.006 -21.564 1.00 . B B .  32 VAL HG22 1 1 
       15 47351 2 1  32 VAL HG23 H   4.169   9.077 -20.223 1.00 . B B .  32 VAL HG23 1 1 
       15 47352 2 1  32 VAL N    N   1.464   8.159 -21.421 1.00 . B B .  32 VAL N    1 1 
       15 47353 2 1  32 VAL O    O  -0.144  11.116 -20.208 1.00 . B B .  32 VAL O    1 1 
       15 47354 2 1  33 ASP C    C  -2.876  10.353 -21.934 1.00 . B B .  33 ASP C    1 1 
       15 47355 2 1  33 ASP CA   C  -1.567  10.855 -22.537 1.00 . B B .  33 ASP CA   1 1 
       15 47356 2 1  33 ASP CB   C  -1.672  10.926 -24.062 1.00 . B B .  33 ASP CB   1 1 
       15 47357 2 1  33 ASP CG   C  -2.538  12.079 -24.533 1.00 . B B .  33 ASP CG   1 1 
       15 47358 2 1  33 ASP H    H  -0.192   9.250 -22.683 1.00 . B B .  33 ASP H    1 1 
       15 47359 2 1  33 ASP HA   H  -1.380  11.850 -22.159 1.00 . B B .  33 ASP HA   1 1 
       15 47360 2 1  33 ASP HB2  H  -0.685  11.052 -24.477 1.00 . B B .  33 ASP HB2  1 1 
       15 47361 2 1  33 ASP HB3  H  -2.097  10.004 -24.434 1.00 . B B .  33 ASP HB3  1 1 
       15 47362 2 1  33 ASP N    N  -0.441  10.017 -22.135 1.00 . B B .  33 ASP N    1 1 
       15 47363 2 1  33 ASP O    O  -3.864  11.080 -21.886 1.00 . B B .  33 ASP O    1 1 
       15 47364 2 1  33 ASP OD1  O  -3.765  11.899 -24.689 1.00 . B B .  33 ASP OD1  1 1 
       15 47365 2 1  33 ASP OD2  O  -1.987  13.180 -24.749 1.00 . B B .  33 ASP OD2  1 1 
       15 47366 2 1  34 GLY C    C  -4.746   7.487 -21.593 1.00 . B B .  34 GLY C    1 1 
       15 47367 2 1  34 GLY CA   C  -4.069   8.595 -20.805 1.00 . B B .  34 GLY CA   1 1 
       15 47368 2 1  34 GLY H    H  -2.067   8.571 -21.512 1.00 . B B .  34 GLY H    1 1 
       15 47369 2 1  34 GLY HA2  H  -3.800   8.213 -19.832 1.00 . B B .  34 GLY HA2  1 1 
       15 47370 2 1  34 GLY HA3  H  -4.766   9.406 -20.678 1.00 . B B .  34 GLY HA3  1 1 
       15 47371 2 1  34 GLY N    N  -2.875   9.119 -21.446 1.00 . B B .  34 GLY N    1 1 
       15 47372 2 1  34 GLY O    O  -5.953   7.282 -21.474 1.00 . B B .  34 GLY O    1 1 
       15 47373 2 1  35 LYS C    C  -5.453   5.872 -24.192 1.00 . B B .  35 LYS C    1 1 
       15 47374 2 1  35 LYS CA   C  -4.384   5.589 -23.118 1.00 . B B .  35 LYS CA   1 1 
       15 47375 2 1  35 LYS CB   C  -4.872   4.530 -22.117 1.00 . B B .  35 LYS CB   1 1 
       15 47376 2 1  35 LYS CD   C  -5.304   2.119 -21.596 1.00 . B B .  35 LYS CD   1 1 
       15 47377 2 1  35 LYS CE   C  -5.320   0.689 -22.114 1.00 . B B .  35 LYS CE   1 1 
       15 47378 2 1  35 LYS CG   C  -4.905   3.115 -22.673 1.00 . B B .  35 LYS CG   1 1 
       15 47379 2 1  35 LYS H    H  -3.039   7.105 -22.540 1.00 . B B .  35 LYS H    1 1 
       15 47380 2 1  35 LYS HA   H  -3.509   5.202 -23.616 1.00 . B B .  35 LYS HA   1 1 
       15 47381 2 1  35 LYS HB2  H  -4.216   4.537 -21.259 1.00 . B B .  35 LYS HB2  1 1 
       15 47382 2 1  35 LYS HB3  H  -5.870   4.788 -21.795 1.00 . B B .  35 LYS HB3  1 1 
       15 47383 2 1  35 LYS HD2  H  -4.600   2.185 -20.781 1.00 . B B .  35 LYS HD2  1 1 
       15 47384 2 1  35 LYS HD3  H  -6.292   2.371 -21.238 1.00 . B B .  35 LYS HD3  1 1 
       15 47385 2 1  35 LYS HE2  H  -4.330   0.436 -22.463 1.00 . B B .  35 LYS HE2  1 1 
       15 47386 2 1  35 LYS HE3  H  -5.593   0.030 -21.303 1.00 . B B .  35 LYS HE3  1 1 
       15 47387 2 1  35 LYS HG2  H  -5.618   3.068 -23.481 1.00 . B B .  35 LYS HG2  1 1 
       15 47388 2 1  35 LYS HG3  H  -3.921   2.859 -23.041 1.00 . B B .  35 LYS HG3  1 1 
       15 47389 2 1  35 LYS HZ1  H  -7.143   1.072 -23.057 1.00 . B B .  35 LYS HZ1  1 1 
       15 47390 2 1  35 LYS HZ2  H  -6.557  -0.499 -23.308 1.00 . B B .  35 LYS HZ2  1 1 
       15 47391 2 1  35 LYS HZ3  H  -5.855   0.808 -24.132 1.00 . B B .  35 LYS HZ3  1 1 
       15 47392 2 1  35 LYS N    N  -3.959   6.795 -22.404 1.00 . B B .  35 LYS N    1 1 
       15 47393 2 1  35 LYS NZ   N  -6.284   0.508 -23.231 1.00 . B B .  35 LYS NZ   1 1 
       15 47394 2 1  35 LYS O    O  -6.530   5.276 -24.175 1.00 . B B .  35 LYS O    1 1 
       15 47395 2 1  36 PRO C    C  -5.488   6.294 -27.542 1.00 . B B .  36 PRO C    1 1 
       15 47396 2 1  36 PRO CA   C  -6.018   7.020 -26.304 1.00 . B B .  36 PRO CA   1 1 
       15 47397 2 1  36 PRO CB   C  -5.904   8.536 -26.471 1.00 . B B .  36 PRO CB   1 1 
       15 47398 2 1  36 PRO CD   C  -4.018   7.683 -25.188 1.00 . B B .  36 PRO CD   1 1 
       15 47399 2 1  36 PRO CG   C  -4.561   8.902 -25.905 1.00 . B B .  36 PRO CG   1 1 
       15 47400 2 1  36 PRO HA   H  -7.044   6.740 -26.119 1.00 . B B .  36 PRO HA   1 1 
       15 47401 2 1  36 PRO HB2  H  -5.970   8.788 -27.520 1.00 . B B .  36 PRO HB2  1 1 
       15 47402 2 1  36 PRO HB3  H  -6.702   9.019 -25.930 1.00 . B B .  36 PRO HB3  1 1 
       15 47403 2 1  36 PRO HD2  H  -3.203   7.248 -25.747 1.00 . B B .  36 PRO HD2  1 1 
       15 47404 2 1  36 PRO HD3  H  -3.697   7.943 -24.189 1.00 . B B .  36 PRO HD3  1 1 
       15 47405 2 1  36 PRO HG2  H  -3.895   9.187 -26.704 1.00 . B B .  36 PRO HG2  1 1 
       15 47406 2 1  36 PRO HG3  H  -4.676   9.720 -25.209 1.00 . B B .  36 PRO HG3  1 1 
       15 47407 2 1  36 PRO N    N  -5.168   6.778 -25.150 1.00 . B B .  36 PRO N    1 1 
       15 47408 2 1  36 PRO O    O  -5.276   6.901 -28.594 1.00 . B B .  36 PRO O    1 1 
       15 47409 2 1  37 GLN C    C  -5.359   4.274 -29.770 1.00 . B B .  37 GLN C    1 1 
       15 47410 2 1  37 GLN CA   C  -4.646   4.166 -28.425 1.00 . B B .  37 GLN CA   1 1 
       15 47411 2 1  37 GLN CB   C  -4.618   2.705 -27.983 1.00 . B B .  37 GLN CB   1 1 
       15 47412 2 1  37 GLN CD   C  -3.861   1.026 -26.269 1.00 . B B .  37 GLN CD   1 1 
       15 47413 2 1  37 GLN CG   C  -3.748   2.451 -26.765 1.00 . B B .  37 GLN CG   1 1 
       15 47414 2 1  37 GLN H    H  -5.567   4.561 -26.560 1.00 . B B .  37 GLN H    1 1 
       15 47415 2 1  37 GLN HA   H  -3.632   4.513 -28.542 1.00 . B B .  37 GLN HA   1 1 
       15 47416 2 1  37 GLN HB2  H  -5.623   2.391 -27.751 1.00 . B B .  37 GLN HB2  1 1 
       15 47417 2 1  37 GLN HB3  H  -4.241   2.104 -28.797 1.00 . B B .  37 GLN HB3  1 1 
       15 47418 2 1  37 GLN HE21 H  -2.408   0.458 -27.495 1.00 . B B .  37 GLN HE21 1 1 
       15 47419 2 1  37 GLN HE22 H  -3.092  -0.786 -26.509 1.00 . B B .  37 GLN HE22 1 1 
       15 47420 2 1  37 GLN HG2  H  -2.718   2.645 -27.023 1.00 . B B .  37 GLN HG2  1 1 
       15 47421 2 1  37 GLN HG3  H  -4.053   3.117 -25.971 1.00 . B B .  37 GLN HG3  1 1 
       15 47422 2 1  37 GLN N    N  -5.281   4.988 -27.394 1.00 . B B .  37 GLN N    1 1 
       15 47423 2 1  37 GLN NE2  N  -3.038   0.146 -26.812 1.00 . B B .  37 GLN NE2  1 1 
       15 47424 2 1  37 GLN O    O  -4.716   4.404 -30.812 1.00 . B B .  37 GLN O    1 1 
       15 47425 2 1  37 GLN OE1  O  -4.690   0.719 -25.415 1.00 . B B .  37 GLN OE1  1 1 
       15 47426 2 1  38 ALA C    C  -7.306   5.569 -31.712 1.00 . B B .  38 ALA C    1 1 
       15 47427 2 1  38 ALA CA   C  -7.475   4.249 -30.966 1.00 . B B .  38 ALA CA   1 1 
       15 47428 2 1  38 ALA CB   C  -8.940   3.990 -30.652 1.00 . B B .  38 ALA CB   1 1 
       15 47429 2 1  38 ALA H    H  -7.146   4.186 -28.874 1.00 . B B .  38 ALA H    1 1 
       15 47430 2 1  38 ALA HA   H  -7.122   3.445 -31.596 1.00 . B B .  38 ALA HA   1 1 
       15 47431 2 1  38 ALA HB1  H  -9.502   3.950 -31.573 1.00 . B B .  38 ALA HB1  1 1 
       15 47432 2 1  38 ALA HB2  H  -9.036   3.050 -30.131 1.00 . B B .  38 ALA HB2  1 1 
       15 47433 2 1  38 ALA HB3  H  -9.322   4.788 -30.031 1.00 . B B .  38 ALA HB3  1 1 
       15 47434 2 1  38 ALA N    N  -6.685   4.229 -29.740 1.00 . B B .  38 ALA N    1 1 
       15 47435 2 1  38 ALA O    O  -7.264   5.597 -32.943 1.00 . B B .  38 ALA O    1 1 
       15 47436 2 1  39 THR C    C  -5.596   8.054 -32.172 1.00 . B B .  39 THR C    1 1 
       15 47437 2 1  39 THR CA   C  -6.984   7.972 -31.555 1.00 . B B .  39 THR CA   1 1 
       15 47438 2 1  39 THR CB   C  -7.125   9.100 -30.515 1.00 . B B .  39 THR CB   1 1 
       15 47439 2 1  39 THR CG2  C  -7.246  10.457 -31.196 1.00 . B B .  39 THR CG2  1 1 
       15 47440 2 1  39 THR H    H  -7.225   6.575 -29.983 1.00 . B B .  39 THR H    1 1 
       15 47441 2 1  39 THR HA   H  -7.727   8.116 -32.327 1.00 . B B .  39 THR HA   1 1 
       15 47442 2 1  39 THR HB   H  -6.244   9.104 -29.891 1.00 . B B .  39 THR HB   1 1 
       15 47443 2 1  39 THR HG1  H  -8.617   7.986 -29.867 1.00 . B B .  39 THR HG1  1 1 
       15 47444 2 1  39 THR HG21 H  -7.386  11.225 -30.450 1.00 . B B .  39 THR HG21 1 1 
       15 47445 2 1  39 THR HG22 H  -8.091  10.449 -31.870 1.00 . B B .  39 THR HG22 1 1 
       15 47446 2 1  39 THR HG23 H  -6.343  10.661 -31.755 1.00 . B B .  39 THR HG23 1 1 
       15 47447 2 1  39 THR N    N  -7.186   6.659 -30.959 1.00 . B B .  39 THR N    1 1 
       15 47448 2 1  39 THR O    O  -5.429   8.531 -33.293 1.00 . B B .  39 THR O    1 1 
       15 47449 2 1  39 THR OG1  O  -8.275   8.872 -29.696 1.00 . B B .  39 THR OG1  1 1 
       15 47450 2 1  40 PHE C    C  -2.963   6.878 -33.123 1.00 . B B .  40 PHE C    1 1 
       15 47451 2 1  40 PHE CA   C  -3.213   7.665 -31.843 1.00 . B B .  40 PHE CA   1 1 
       15 47452 2 1  40 PHE CB   C  -2.282   7.166 -30.728 1.00 . B B .  40 PHE CB   1 1 
       15 47453 2 1  40 PHE CD1  C   0.059   6.953 -31.601 1.00 . B B .  40 PHE CD1  1 1 
       15 47454 2 1  40 PHE CD2  C  -0.481   8.834 -30.245 1.00 . B B .  40 PHE CD2  1 1 
       15 47455 2 1  40 PHE CE1  C   1.355   7.410 -31.724 1.00 . B B .  40 PHE CE1  1 1 
       15 47456 2 1  40 PHE CE2  C   0.813   9.297 -30.365 1.00 . B B .  40 PHE CE2  1 1 
       15 47457 2 1  40 PHE CG   C  -0.871   7.660 -30.861 1.00 . B B .  40 PHE CG   1 1 
       15 47458 2 1  40 PHE CZ   C   1.732   8.584 -31.106 1.00 . B B .  40 PHE CZ   1 1 
       15 47459 2 1  40 PHE H    H  -4.830   7.069 -30.609 1.00 . B B .  40 PHE H    1 1 
       15 47460 2 1  40 PHE HA   H  -3.013   8.709 -32.029 1.00 . B B .  40 PHE HA   1 1 
       15 47461 2 1  40 PHE HB2  H  -2.658   7.498 -29.774 1.00 . B B .  40 PHE HB2  1 1 
       15 47462 2 1  40 PHE HB3  H  -2.254   6.083 -30.743 1.00 . B B .  40 PHE HB3  1 1 
       15 47463 2 1  40 PHE HD1  H  -0.237   6.036 -32.087 1.00 . B B .  40 PHE HD1  1 1 
       15 47464 2 1  40 PHE HD2  H  -1.200   9.392 -29.664 1.00 . B B .  40 PHE HD2  1 1 
       15 47465 2 1  40 PHE HE1  H   2.073   6.850 -32.304 1.00 . B B .  40 PHE HE1  1 1 
       15 47466 2 1  40 PHE HE2  H   1.106  10.217 -29.879 1.00 . B B .  40 PHE HE2  1 1 
       15 47467 2 1  40 PHE HZ   H   2.747   8.943 -31.201 1.00 . B B .  40 PHE HZ   1 1 
       15 47468 2 1  40 PHE N    N  -4.609   7.546 -31.439 1.00 . B B .  40 PHE N    1 1 
       15 47469 2 1  40 PHE O    O  -2.276   7.346 -34.035 1.00 . B B .  40 PHE O    1 1 
       15 47470 2 1  41 ALA C    C  -3.844   5.505 -35.614 1.00 . B B .  41 ALA C    1 1 
       15 47471 2 1  41 ALA CA   C  -3.406   4.810 -34.330 1.00 . B B .  41 ALA CA   1 1 
       15 47472 2 1  41 ALA CB   C  -4.210   3.539 -34.103 1.00 . B B .  41 ALA CB   1 1 
       15 47473 2 1  41 ALA H    H  -4.093   5.394 -32.420 1.00 . B B .  41 ALA H    1 1 
       15 47474 2 1  41 ALA HA   H  -2.365   4.540 -34.416 1.00 . B B .  41 ALA HA   1 1 
       15 47475 2 1  41 ALA HB1  H  -3.838   3.036 -33.220 1.00 . B B .  41 ALA HB1  1 1 
       15 47476 2 1  41 ALA HB2  H  -5.250   3.792 -33.960 1.00 . B B .  41 ALA HB2  1 1 
       15 47477 2 1  41 ALA HB3  H  -4.109   2.888 -34.957 1.00 . B B .  41 ALA HB3  1 1 
       15 47478 2 1  41 ALA N    N  -3.548   5.691 -33.183 1.00 . B B .  41 ALA N    1 1 
       15 47479 2 1  41 ALA O    O  -3.071   5.615 -36.566 1.00 . B B .  41 ALA O    1 1 
       15 47480 2 1  42 THR C    C  -4.906   7.966 -37.118 1.00 . B B .  42 THR C    1 1 
       15 47481 2 1  42 THR CA   C  -5.616   6.642 -36.818 1.00 . B B .  42 THR CA   1 1 
       15 47482 2 1  42 THR CB   C  -7.129   6.884 -36.656 1.00 . B B .  42 THR CB   1 1 
       15 47483 2 1  42 THR CG2  C  -7.750   7.403 -37.944 1.00 . B B .  42 THR CG2  1 1 
       15 47484 2 1  42 THR H    H  -5.622   5.952 -34.819 1.00 . B B .  42 THR H    1 1 
       15 47485 2 1  42 THR HA   H  -5.467   5.971 -37.651 1.00 . B B .  42 THR HA   1 1 
       15 47486 2 1  42 THR HB   H  -7.278   7.621 -35.880 1.00 . B B .  42 THR HB   1 1 
       15 47487 2 1  42 THR HG1  H  -7.167   4.925 -36.388 1.00 . B B .  42 THR HG1  1 1 
       15 47488 2 1  42 THR HG21 H  -7.279   8.334 -38.219 1.00 . B B .  42 THR HG21 1 1 
       15 47489 2 1  42 THR HG22 H  -8.808   7.565 -37.794 1.00 . B B .  42 THR HG22 1 1 
       15 47490 2 1  42 THR HG23 H  -7.603   6.681 -38.732 1.00 . B B .  42 THR HG23 1 1 
       15 47491 2 1  42 THR N    N  -5.069   6.007 -35.629 1.00 . B B .  42 THR N    1 1 
       15 47492 2 1  42 THR O    O  -4.682   8.312 -38.277 1.00 . B B .  42 THR O    1 1 
       15 47493 2 1  42 THR OG1  O  -7.779   5.662 -36.274 1.00 . B B .  42 THR OG1  1 1 
       15 47494 2 1  43 SER C    C  -2.610   9.956 -36.980 1.00 . B B .  43 SER C    1 1 
       15 47495 2 1  43 SER CA   C  -3.930  10.002 -36.204 1.00 . B B .  43 SER CA   1 1 
       15 47496 2 1  43 SER CB   C  -3.710  10.611 -34.817 1.00 . B B .  43 SER CB   1 1 
       15 47497 2 1  43 SER H    H  -4.657   8.310 -35.164 1.00 . B B .  43 SER H    1 1 
       15 47498 2 1  43 SER HA   H  -4.628  10.622 -36.747 1.00 . B B .  43 SER HA   1 1 
       15 47499 2 1  43 SER HB2  H  -4.620  10.524 -34.243 1.00 . B B .  43 SER HB2  1 1 
       15 47500 2 1  43 SER HB3  H  -2.917  10.074 -34.315 1.00 . B B .  43 SER HB3  1 1 
       15 47501 2 1  43 SER HG   H  -4.045  12.461 -35.384 1.00 . B B .  43 SER HG   1 1 
       15 47502 2 1  43 SER N    N  -4.526   8.680 -36.065 1.00 . B B .  43 SER N    1 1 
       15 47503 2 1  43 SER O    O  -2.396  10.750 -37.900 1.00 . B B .  43 SER O    1 1 
       15 47504 2 1  43 SER OG   O  -3.354  11.979 -34.900 1.00 . B B .  43 SER OG   1 1 
       15 47505 2 1  44 LEU C    C  -0.411   7.916 -38.392 1.00 . B B .  44 LEU C    1 1 
       15 47506 2 1  44 LEU CA   C  -0.420   8.943 -37.265 1.00 . B B .  44 LEU CA   1 1 
       15 47507 2 1  44 LEU CB   C   0.681   8.606 -36.250 1.00 . B B .  44 LEU CB   1 1 
       15 47508 2 1  44 LEU CD1  C   0.060   9.972 -34.235 1.00 . B B .  44 LEU CD1  1 1 
       15 47509 2 1  44 LEU CD2  C   2.458   9.457 -34.694 1.00 . B B .  44 LEU CD2  1 1 
       15 47510 2 1  44 LEU CG   C   1.101   9.748 -35.313 1.00 . B B .  44 LEU CG   1 1 
       15 47511 2 1  44 LEU H    H  -1.960   8.395 -35.905 1.00 . B B .  44 LEU H    1 1 
       15 47512 2 1  44 LEU HA   H  -0.208   9.913 -37.689 1.00 . B B .  44 LEU HA   1 1 
       15 47513 2 1  44 LEU HB2  H   0.336   7.783 -35.644 1.00 . B B .  44 LEU HB2  1 1 
       15 47514 2 1  44 LEU HB3  H   1.553   8.285 -36.795 1.00 . B B .  44 LEU HB3  1 1 
       15 47515 2 1  44 LEU HD11 H  -0.060   9.066 -33.660 1.00 . B B .  44 LEU HD11 1 1 
       15 47516 2 1  44 LEU HD12 H   0.381  10.773 -33.585 1.00 . B B .  44 LEU HD12 1 1 
       15 47517 2 1  44 LEU HD13 H  -0.880  10.235 -34.694 1.00 . B B .  44 LEU HD13 1 1 
       15 47518 2 1  44 LEU HD21 H   2.399   8.556 -34.102 1.00 . B B .  44 LEU HD21 1 1 
       15 47519 2 1  44 LEU HD22 H   3.190   9.326 -35.477 1.00 . B B .  44 LEU HD22 1 1 
       15 47520 2 1  44 LEU HD23 H   2.750  10.284 -34.063 1.00 . B B .  44 LEU HD23 1 1 
       15 47521 2 1  44 LEU HG   H   1.186  10.659 -35.885 1.00 . B B .  44 LEU HG   1 1 
       15 47522 2 1  44 LEU N    N  -1.729   9.029 -36.620 1.00 . B B .  44 LEU N    1 1 
       15 47523 2 1  44 LEU O    O   0.568   7.801 -39.130 1.00 . B B .  44 LEU O    1 1 
       15 47524 2 1  45 GLY C    C  -0.862   4.890 -39.174 1.00 . B B .  45 GLY C    1 1 
       15 47525 2 1  45 GLY CA   C  -1.585   6.162 -39.566 1.00 . B B .  45 GLY CA   1 1 
       15 47526 2 1  45 GLY H    H  -2.259   7.317 -37.926 1.00 . B B .  45 GLY H    1 1 
       15 47527 2 1  45 GLY HA2  H  -2.624   5.934 -39.752 1.00 . B B .  45 GLY HA2  1 1 
       15 47528 2 1  45 GLY HA3  H  -1.144   6.551 -40.472 1.00 . B B .  45 GLY HA3  1 1 
       15 47529 2 1  45 GLY N    N  -1.503   7.175 -38.530 1.00 . B B .  45 GLY N    1 1 
       15 47530 2 1  45 GLY O    O  -0.292   4.196 -40.019 1.00 . B B .  45 GLY O    1 1 
       15 47531 2 1  46 LEU C    C  -1.219   2.283 -37.173 1.00 . B B .  46 LEU C    1 1 
       15 47532 2 1  46 LEU CA   C  -0.221   3.412 -37.357 1.00 . B B .  46 LEU CA   1 1 
       15 47533 2 1  46 LEU CB   C   0.453   3.731 -36.024 1.00 . B B .  46 LEU CB   1 1 
       15 47534 2 1  46 LEU CD1  C   2.070   5.100 -34.706 1.00 . B B .  46 LEU CD1  1 1 
       15 47535 2 1  46 LEU CD2  C   2.632   4.428 -37.042 1.00 . B B .  46 LEU CD2  1 1 
       15 47536 2 1  46 LEU CG   C   1.514   4.826 -36.088 1.00 . B B .  46 LEU CG   1 1 
       15 47537 2 1  46 LEU H    H  -1.382   5.172 -37.269 1.00 . B B .  46 LEU H    1 1 
       15 47538 2 1  46 LEU HA   H   0.529   3.109 -38.068 1.00 . B B .  46 LEU HA   1 1 
       15 47539 2 1  46 LEU HB2  H  -0.308   4.029 -35.316 1.00 . B B .  46 LEU HB2  1 1 
       15 47540 2 1  46 LEU HB3  H   0.922   2.831 -35.661 1.00 . B B .  46 LEU HB3  1 1 
       15 47541 2 1  46 LEU HD11 H   2.487   4.190 -34.303 1.00 . B B .  46 LEU HD11 1 1 
       15 47542 2 1  46 LEU HD12 H   2.840   5.853 -34.770 1.00 . B B .  46 LEU HD12 1 1 
       15 47543 2 1  46 LEU HD13 H   1.276   5.449 -34.063 1.00 . B B .  46 LEU HD13 1 1 
       15 47544 2 1  46 LEU HD21 H   3.376   5.210 -37.074 1.00 . B B .  46 LEU HD21 1 1 
       15 47545 2 1  46 LEU HD22 H   3.088   3.512 -36.697 1.00 . B B .  46 LEU HD22 1 1 
       15 47546 2 1  46 LEU HD23 H   2.224   4.276 -38.030 1.00 . B B .  46 LEU HD23 1 1 
       15 47547 2 1  46 LEU HG   H   1.066   5.735 -36.457 1.00 . B B .  46 LEU HG   1 1 
       15 47548 2 1  46 LEU N    N  -0.886   4.589 -37.884 1.00 . B B .  46 LEU N    1 1 
       15 47549 2 1  46 LEU O    O  -2.411   2.520 -36.975 1.00 . B B .  46 LEU O    1 1 
       15 47550 2 1  47 THR C    C  -2.009  -0.299 -35.658 1.00 . B B .  47 THR C    1 1 
       15 47551 2 1  47 THR CA   C  -1.574  -0.110 -37.110 1.00 . B B .  47 THR CA   1 1 
       15 47552 2 1  47 THR CB   C  -0.813  -1.362 -37.587 1.00 . B B .  47 THR CB   1 1 
       15 47553 2 1  47 THR CG2  C  -1.749  -2.540 -37.811 1.00 . B B .  47 THR CG2  1 1 
       15 47554 2 1  47 THR H    H   0.234   0.940 -37.378 1.00 . B B .  47 THR H    1 1 
       15 47555 2 1  47 THR HA   H  -2.446   0.026 -37.733 1.00 . B B .  47 THR HA   1 1 
       15 47556 2 1  47 THR HB   H  -0.091  -1.633 -36.833 1.00 . B B .  47 THR HB   1 1 
       15 47557 2 1  47 THR HG1  H   0.226  -1.884 -39.184 1.00 . B B .  47 THR HG1  1 1 
       15 47558 2 1  47 THR HG21 H  -2.239  -2.792 -36.882 1.00 . B B .  47 THR HG21 1 1 
       15 47559 2 1  47 THR HG22 H  -1.179  -3.388 -38.161 1.00 . B B .  47 THR HG22 1 1 
       15 47560 2 1  47 THR HG23 H  -2.492  -2.275 -38.549 1.00 . B B .  47 THR HG23 1 1 
       15 47561 2 1  47 THR N    N  -0.727   1.060 -37.237 1.00 . B B .  47 THR N    1 1 
       15 47562 2 1  47 THR O    O  -1.305   0.128 -34.740 1.00 . B B .  47 THR O    1 1 
       15 47563 2 1  47 THR OG1  O  -0.127  -1.064 -38.806 1.00 . B B .  47 THR OG1  1 1 
       15 47564 2 1  48 ARG C    C  -2.629  -2.040 -33.337 1.00 . B B .  48 ARG C    1 1 
       15 47565 2 1  48 ARG CA   C  -3.646  -1.204 -34.106 1.00 . B B .  48 ARG CA   1 1 
       15 47566 2 1  48 ARG CB   C  -5.008  -1.915 -34.169 1.00 . B B .  48 ARG CB   1 1 
       15 47567 2 1  48 ARG CD   C  -5.379  -2.595 -31.750 1.00 . B B .  48 ARG CD   1 1 
       15 47568 2 1  48 ARG CG   C  -5.867  -1.748 -32.918 1.00 . B B .  48 ARG CG   1 1 
       15 47569 2 1  48 ARG CZ   C  -5.411  -4.959 -31.041 1.00 . B B .  48 ARG CZ   1 1 
       15 47570 2 1  48 ARG H    H  -3.667  -1.265 -36.229 1.00 . B B .  48 ARG H    1 1 
       15 47571 2 1  48 ARG HA   H  -3.764  -0.251 -33.613 1.00 . B B .  48 ARG HA   1 1 
       15 47572 2 1  48 ARG HB2  H  -5.562  -1.527 -35.010 1.00 . B B .  48 ARG HB2  1 1 
       15 47573 2 1  48 ARG HB3  H  -4.838  -2.969 -34.322 1.00 . B B .  48 ARG HB3  1 1 
       15 47574 2 1  48 ARG HD2  H  -4.323  -2.418 -31.610 1.00 . B B .  48 ARG HD2  1 1 
       15 47575 2 1  48 ARG HD3  H  -5.912  -2.298 -30.859 1.00 . B B .  48 ARG HD3  1 1 
       15 47576 2 1  48 ARG HE   H  -5.917  -4.299 -32.864 1.00 . B B .  48 ARG HE   1 1 
       15 47577 2 1  48 ARG HG2  H  -5.847  -0.711 -32.620 1.00 . B B .  48 ARG HG2  1 1 
       15 47578 2 1  48 ARG HG3  H  -6.881  -2.032 -33.155 1.00 . B B .  48 ARG HG3  1 1 
       15 47579 2 1  48 ARG HH11 H  -4.676  -3.680 -29.646 1.00 . B B .  48 ARG HH11 1 1 
       15 47580 2 1  48 ARG HH12 H  -4.799  -5.340 -29.140 1.00 . B B .  48 ARG HH12 1 1 
       15 47581 2 1  48 ARG HH21 H  -6.068  -6.473 -32.217 1.00 . B B .  48 ARG HH21 1 1 
       15 47582 2 1  48 ARG HH22 H  -5.577  -6.936 -30.616 1.00 . B B .  48 ARG HH22 1 1 
       15 47583 2 1  48 ARG N    N  -3.144  -0.954 -35.452 1.00 . B B .  48 ARG N    1 1 
       15 47584 2 1  48 ARG NE   N  -5.593  -4.023 -31.973 1.00 . B B .  48 ARG NE   1 1 
       15 47585 2 1  48 ARG NH1  N  -4.920  -4.633 -29.849 1.00 . B B .  48 ARG NH1  1 1 
       15 47586 2 1  48 ARG NH2  N  -5.708  -6.223 -31.311 1.00 . B B .  48 ARG NH2  1 1 
       15 47587 2 1  48 ARG O    O  -2.303  -1.738 -32.187 1.00 . B B .  48 ARG O    1 1 
       15 47588 2 1  49 GLY C    C   0.175  -3.180 -33.074 1.00 . B B .  49 GLY C    1 1 
       15 47589 2 1  49 GLY CA   C  -1.105  -3.924 -33.399 1.00 . B B .  49 GLY CA   1 1 
       15 47590 2 1  49 GLY H    H  -2.427  -3.257 -34.909 1.00 . B B .  49 GLY H    1 1 
       15 47591 2 1  49 GLY HA2  H  -1.504  -4.345 -32.487 1.00 . B B .  49 GLY HA2  1 1 
       15 47592 2 1  49 GLY HA3  H  -0.876  -4.729 -34.083 1.00 . B B .  49 GLY HA3  1 1 
       15 47593 2 1  49 GLY N    N  -2.112  -3.069 -34.001 1.00 . B B .  49 GLY N    1 1 
       15 47594 2 1  49 GLY O    O   0.820  -3.460 -32.067 1.00 . B B .  49 GLY O    1 1 
       15 47595 2 1  50 ALA C    C   1.594  -0.542 -32.472 1.00 . B B .  50 ALA C    1 1 
       15 47596 2 1  50 ALA CA   C   1.739  -1.426 -33.706 1.00 . B B .  50 ALA CA   1 1 
       15 47597 2 1  50 ALA CB   C   2.042  -0.580 -34.933 1.00 . B B .  50 ALA CB   1 1 
       15 47598 2 1  50 ALA H    H  -0.026  -2.035 -34.696 1.00 . B B .  50 ALA H    1 1 
       15 47599 2 1  50 ALA HA   H   2.565  -2.109 -33.553 1.00 . B B .  50 ALA HA   1 1 
       15 47600 2 1  50 ALA HB1  H   2.123  -1.218 -35.801 1.00 . B B .  50 ALA HB1  1 1 
       15 47601 2 1  50 ALA HB2  H   1.246   0.133 -35.084 1.00 . B B .  50 ALA HB2  1 1 
       15 47602 2 1  50 ALA HB3  H   2.975  -0.053 -34.786 1.00 . B B .  50 ALA HB3  1 1 
       15 47603 2 1  50 ALA N    N   0.533  -2.218 -33.917 1.00 . B B .  50 ALA N    1 1 
       15 47604 2 1  50 ALA O    O   2.480  -0.499 -31.616 1.00 . B B .  50 ALA O    1 1 
       15 47605 2 1  51 VAL C    C   0.126   0.156 -29.942 1.00 . B B .  51 VAL C    1 1 
       15 47606 2 1  51 VAL CA   C   0.174   0.994 -31.224 1.00 . B B .  51 VAL CA   1 1 
       15 47607 2 1  51 VAL CB   C  -1.160   1.757 -31.401 1.00 . B B .  51 VAL CB   1 1 
       15 47608 2 1  51 VAL CG1  C  -1.521   2.527 -30.140 1.00 . B B .  51 VAL CG1  1 1 
       15 47609 2 1  51 VAL CG2  C  -1.075   2.703 -32.589 1.00 . B B .  51 VAL CG2  1 1 
       15 47610 2 1  51 VAL H    H  -0.182   0.114 -33.121 1.00 . B B .  51 VAL H    1 1 
       15 47611 2 1  51 VAL HA   H   0.966   1.722 -31.140 1.00 . B B .  51 VAL HA   1 1 
       15 47612 2 1  51 VAL HB   H  -1.941   1.038 -31.596 1.00 . B B .  51 VAL HB   1 1 
       15 47613 2 1  51 VAL HG11 H  -0.738   3.233 -29.912 1.00 . B B .  51 VAL HG11 1 1 
       15 47614 2 1  51 VAL HG12 H  -2.450   3.054 -30.294 1.00 . B B .  51 VAL HG12 1 1 
       15 47615 2 1  51 VAL HG13 H  -1.631   1.836 -29.316 1.00 . B B .  51 VAL HG13 1 1 
       15 47616 2 1  51 VAL HG21 H  -0.953   2.133 -33.499 1.00 . B B .  51 VAL HG21 1 1 
       15 47617 2 1  51 VAL HG22 H  -1.983   3.287 -32.650 1.00 . B B .  51 VAL HG22 1 1 
       15 47618 2 1  51 VAL HG23 H  -0.231   3.365 -32.464 1.00 . B B .  51 VAL HG23 1 1 
       15 47619 2 1  51 VAL N    N   0.466   0.154 -32.381 1.00 . B B .  51 VAL N    1 1 
       15 47620 2 1  51 VAL O    O   0.663   0.549 -28.904 1.00 . B B .  51 VAL O    1 1 
       15 47621 2 1  52 SER C    C   0.714  -2.542 -28.527 1.00 . B B .  52 SER C    1 1 
       15 47622 2 1  52 SER CA   C  -0.629  -1.901 -28.885 1.00 . B B .  52 SER CA   1 1 
       15 47623 2 1  52 SER CB   C  -1.671  -2.977 -29.183 1.00 . B B .  52 SER CB   1 1 
       15 47624 2 1  52 SER H    H  -0.870  -1.295 -30.890 1.00 . B B .  52 SER H    1 1 
       15 47625 2 1  52 SER HA   H  -0.968  -1.308 -28.047 1.00 . B B .  52 SER HA   1 1 
       15 47626 2 1  52 SER HB2  H  -1.292  -3.636 -29.950 1.00 . B B .  52 SER HB2  1 1 
       15 47627 2 1  52 SER HB3  H  -1.864  -3.539 -28.289 1.00 . B B .  52 SER HB3  1 1 
       15 47628 2 1  52 SER HG   H  -2.773  -2.069 -30.536 1.00 . B B .  52 SER HG   1 1 
       15 47629 2 1  52 SER N    N  -0.494  -1.016 -30.031 1.00 . B B .  52 SER N    1 1 
       15 47630 2 1  52 SER O    O   0.947  -2.930 -27.381 1.00 . B B .  52 SER O    1 1 
       15 47631 2 1  52 SER OG   O  -2.890  -2.397 -29.633 1.00 . B B .  52 SER OG   1 1 
       15 47632 2 1  53 GLN C    C   3.760  -2.199 -28.462 1.00 . B B .  53 GLN C    1 1 
       15 47633 2 1  53 GLN CA   C   2.930  -3.176 -29.285 1.00 . B B .  53 GLN CA   1 1 
       15 47634 2 1  53 GLN CB   C   3.612  -3.457 -30.625 1.00 . B B .  53 GLN CB   1 1 
       15 47635 2 1  53 GLN CD   C   5.695  -4.158 -31.852 1.00 . B B .  53 GLN CD   1 1 
       15 47636 2 1  53 GLN CG   C   5.045  -3.942 -30.502 1.00 . B B .  53 GLN CG   1 1 
       15 47637 2 1  53 GLN H    H   1.338  -2.372 -30.418 1.00 . B B .  53 GLN H    1 1 
       15 47638 2 1  53 GLN HA   H   2.833  -4.098 -28.737 1.00 . B B .  53 GLN HA   1 1 
       15 47639 2 1  53 GLN HB2  H   3.045  -4.211 -31.149 1.00 . B B .  53 GLN HB2  1 1 
       15 47640 2 1  53 GLN HB3  H   3.612  -2.551 -31.211 1.00 . B B .  53 GLN HB3  1 1 
       15 47641 2 1  53 GLN HE21 H   5.083  -6.047 -31.870 1.00 . B B .  53 GLN HE21 1 1 
       15 47642 2 1  53 GLN HE22 H   6.006  -5.538 -33.248 1.00 . B B .  53 GLN HE22 1 1 
       15 47643 2 1  53 GLN HG2  H   5.615  -3.206 -29.957 1.00 . B B .  53 GLN HG2  1 1 
       15 47644 2 1  53 GLN HG3  H   5.050  -4.879 -29.961 1.00 . B B .  53 GLN HG3  1 1 
       15 47645 2 1  53 GLN N    N   1.596  -2.646 -29.510 1.00 . B B .  53 GLN N    1 1 
       15 47646 2 1  53 GLN NE2  N   5.580  -5.365 -32.377 1.00 . B B .  53 GLN NE2  1 1 
       15 47647 2 1  53 GLN O    O   4.416  -2.587 -27.496 1.00 . B B .  53 GLN O    1 1 
       15 47648 2 1  53 GLN OE1  O   6.290  -3.244 -32.422 1.00 . B B .  53 GLN OE1  1 1 
       15 47649 2 1  54 ALA C    C   4.052   0.292 -26.727 1.00 . B B .  54 ALA C    1 1 
       15 47650 2 1  54 ALA CA   C   4.486   0.104 -28.173 1.00 . B B .  54 ALA CA   1 1 
       15 47651 2 1  54 ALA CB   C   4.388   1.413 -28.934 1.00 . B B .  54 ALA CB   1 1 
       15 47652 2 1  54 ALA H    H   3.121  -0.677 -29.589 1.00 . B B .  54 ALA H    1 1 
       15 47653 2 1  54 ALA HA   H   5.521  -0.209 -28.178 1.00 . B B .  54 ALA HA   1 1 
       15 47654 2 1  54 ALA HB1  H   4.662   1.250 -29.967 1.00 . B B .  54 ALA HB1  1 1 
       15 47655 2 1  54 ALA HB2  H   3.376   1.785 -28.886 1.00 . B B .  54 ALA HB2  1 1 
       15 47656 2 1  54 ALA HB3  H   5.059   2.137 -28.494 1.00 . B B .  54 ALA HB3  1 1 
       15 47657 2 1  54 ALA N    N   3.704  -0.929 -28.838 1.00 . B B .  54 ALA N    1 1 
       15 47658 2 1  54 ALA O    O   4.894   0.424 -25.836 1.00 . B B .  54 ALA O    1 1 
       15 47659 2 1  55 VAL C    C   2.683  -0.731 -24.265 1.00 . B B .  55 VAL C    1 1 
       15 47660 2 1  55 VAL CA   C   2.235   0.441 -25.129 1.00 . B B .  55 VAL CA   1 1 
       15 47661 2 1  55 VAL CB   C   0.688   0.591 -25.082 1.00 . B B .  55 VAL CB   1 1 
       15 47662 2 1  55 VAL CG1  C  -0.010  -0.571 -25.759 1.00 . B B .  55 VAL CG1  1 1 
       15 47663 2 1  55 VAL CG2  C   0.201   0.724 -23.648 1.00 . B B .  55 VAL CG2  1 1 
       15 47664 2 1  55 VAL H    H   2.114   0.159 -27.232 1.00 . B B .  55 VAL H    1 1 
       15 47665 2 1  55 VAL HA   H   2.671   1.345 -24.727 1.00 . B B .  55 VAL HA   1 1 
       15 47666 2 1  55 VAL HB   H   0.421   1.496 -25.611 1.00 . B B .  55 VAL HB   1 1 
       15 47667 2 1  55 VAL HG11 H  -1.080  -0.441 -25.687 1.00 . B B .  55 VAL HG11 1 1 
       15 47668 2 1  55 VAL HG12 H   0.281  -0.607 -26.798 1.00 . B B .  55 VAL HG12 1 1 
       15 47669 2 1  55 VAL HG13 H   0.273  -1.493 -25.273 1.00 . B B .  55 VAL HG13 1 1 
       15 47670 2 1  55 VAL HG21 H   0.453  -0.170 -23.096 1.00 . B B .  55 VAL HG21 1 1 
       15 47671 2 1  55 VAL HG22 H   0.672   1.577 -23.184 1.00 . B B .  55 VAL HG22 1 1 
       15 47672 2 1  55 VAL HG23 H  -0.871   0.861 -23.643 1.00 . B B .  55 VAL HG23 1 1 
       15 47673 2 1  55 VAL N    N   2.744   0.283 -26.486 1.00 . B B .  55 VAL N    1 1 
       15 47674 2 1  55 VAL O    O   3.137  -0.546 -23.141 1.00 . B B .  55 VAL O    1 1 
       15 47675 2 1  56 HIS C    C   4.521  -3.123 -23.875 1.00 . B B .  56 HIS C    1 1 
       15 47676 2 1  56 HIS CA   C   3.012  -3.137 -24.117 1.00 . B B .  56 HIS CA   1 1 
       15 47677 2 1  56 HIS CB   C   2.610  -4.379 -24.916 1.00 . B B .  56 HIS CB   1 1 
       15 47678 2 1  56 HIS CD2  C   2.572  -6.296 -23.169 1.00 . B B .  56 HIS CD2  1 1 
       15 47679 2 1  56 HIS CE1  C   4.147  -7.539 -24.035 1.00 . B B .  56 HIS CE1  1 1 
       15 47680 2 1  56 HIS CG   C   3.019  -5.671 -24.282 1.00 . B B .  56 HIS CG   1 1 
       15 47681 2 1  56 HIS H    H   2.224  -2.016 -25.725 1.00 . B B .  56 HIS H    1 1 
       15 47682 2 1  56 HIS HA   H   2.509  -3.158 -23.166 1.00 . B B .  56 HIS HA   1 1 
       15 47683 2 1  56 HIS HB2  H   1.537  -4.394 -25.035 1.00 . B B .  56 HIS HB2  1 1 
       15 47684 2 1  56 HIS HB3  H   3.071  -4.326 -25.886 1.00 . B B .  56 HIS HB3  1 1 
       15 47685 2 1  56 HIS HD1  H   4.530  -6.294 -25.619 1.00 . B B .  56 HIS HD1  1 1 
       15 47686 2 1  56 HIS HD2  H   1.795  -5.945 -22.506 1.00 . B B .  56 HIS HD2  1 1 
       15 47687 2 1  56 HIS HE1  H   4.848  -8.343 -24.196 1.00 . B B .  56 HIS HE1  1 1 
       15 47688 2 1  56 HIS HE2  H   3.356  -7.981 -22.204 1.00 . B B .  56 HIS HE2  1 1 
       15 47689 2 1  56 HIS N    N   2.590  -1.934 -24.818 1.00 . B B .  56 HIS N    1 1 
       15 47690 2 1  56 HIS ND1  N   4.005  -6.476 -24.799 1.00 . B B .  56 HIS ND1  1 1 
       15 47691 2 1  56 HIS NE2  N   3.290  -7.456 -23.036 1.00 . B B .  56 HIS NE2  1 1 
       15 47692 2 1  56 HIS O    O   4.985  -3.473 -22.795 1.00 . B B .  56 HIS O    1 1 
       15 47693 2 1  57 ARG C    C   7.244  -1.795 -23.719 1.00 . B B .  57 ARG C    1 1 
       15 47694 2 1  57 ARG CA   C   6.730  -2.707 -24.830 1.00 . B B .  57 ARG CA   1 1 
       15 47695 2 1  57 ARG CB   C   7.303  -2.253 -26.173 1.00 . B B .  57 ARG CB   1 1 
       15 47696 2 1  57 ARG CD   C   8.994  -4.098 -26.292 1.00 . B B .  57 ARG CD   1 1 
       15 47697 2 1  57 ARG CG   C   8.766  -2.601 -26.375 1.00 . B B .  57 ARG CG   1 1 
       15 47698 2 1  57 ARG CZ   C  10.866  -5.659 -26.679 1.00 . B B .  57 ARG CZ   1 1 
       15 47699 2 1  57 ARG H    H   4.830  -2.391 -25.708 1.00 . B B .  57 ARG H    1 1 
       15 47700 2 1  57 ARG HA   H   7.056  -3.716 -24.633 1.00 . B B .  57 ARG HA   1 1 
       15 47701 2 1  57 ARG HB2  H   6.736  -2.711 -26.968 1.00 . B B .  57 ARG HB2  1 1 
       15 47702 2 1  57 ARG HB3  H   7.202  -1.179 -26.243 1.00 . B B .  57 ARG HB3  1 1 
       15 47703 2 1  57 ARG HD2  H   8.959  -4.400 -25.255 1.00 . B B .  57 ARG HD2  1 1 
       15 47704 2 1  57 ARG HD3  H   8.210  -4.601 -26.840 1.00 . B B .  57 ARG HD3  1 1 
       15 47705 2 1  57 ARG HE   H  10.730  -3.809 -27.435 1.00 . B B .  57 ARG HE   1 1 
       15 47706 2 1  57 ARG HG2  H   9.078  -2.252 -27.349 1.00 . B B .  57 ARG HG2  1 1 
       15 47707 2 1  57 ARG HG3  H   9.352  -2.111 -25.612 1.00 . B B .  57 ARG HG3  1 1 
       15 47708 2 1  57 ARG HH11 H   9.470  -6.356 -25.375 1.00 . B B .  57 ARG HH11 1 1 
       15 47709 2 1  57 ARG HH12 H  10.769  -7.459 -25.734 1.00 . B B .  57 ARG HH12 1 1 
       15 47710 2 1  57 ARG HH21 H  12.405  -5.255 -27.939 1.00 . B B .  57 ARG HH21 1 1 
       15 47711 2 1  57 ARG HH22 H  12.445  -6.833 -27.200 1.00 . B B .  57 ARG HH22 1 1 
       15 47712 2 1  57 ARG N    N   5.271  -2.705 -24.887 1.00 . B B .  57 ARG N    1 1 
       15 47713 2 1  57 ARG NE   N  10.285  -4.476 -26.857 1.00 . B B .  57 ARG NE   1 1 
       15 47714 2 1  57 ARG NH1  N  10.326  -6.561 -25.866 1.00 . B B .  57 ARG NH1  1 1 
       15 47715 2 1  57 ARG NH2  N  11.994  -5.936 -27.320 1.00 . B B .  57 ARG NH2  1 1 
       15 47716 2 1  57 ARG O    O   8.016  -2.223 -22.857 1.00 . B B .  57 ARG O    1 1 
       15 47717 2 1  58 VAL C    C   6.698   0.122 -21.376 1.00 . B B .  58 VAL C    1 1 
       15 47718 2 1  58 VAL CA   C   7.251   0.443 -22.763 1.00 . B B .  58 VAL CA   1 1 
       15 47719 2 1  58 VAL CB   C   6.842   1.873 -23.175 1.00 . B B .  58 VAL CB   1 1 
       15 47720 2 1  58 VAL CG1  C   7.165   2.875 -22.076 1.00 . B B .  58 VAL CG1  1 1 
       15 47721 2 1  58 VAL CG2  C   7.541   2.265 -24.469 1.00 . B B .  58 VAL CG2  1 1 
       15 47722 2 1  58 VAL H    H   6.169  -0.271 -24.439 1.00 . B B .  58 VAL H    1 1 
       15 47723 2 1  58 VAL HA   H   8.331   0.405 -22.723 1.00 . B B .  58 VAL HA   1 1 
       15 47724 2 1  58 VAL HB   H   5.777   1.890 -23.347 1.00 . B B .  58 VAL HB   1 1 
       15 47725 2 1  58 VAL HG11 H   6.855   3.861 -22.388 1.00 . B B .  58 VAL HG11 1 1 
       15 47726 2 1  58 VAL HG12 H   6.640   2.601 -21.172 1.00 . B B .  58 VAL HG12 1 1 
       15 47727 2 1  58 VAL HG13 H   8.229   2.874 -21.890 1.00 . B B .  58 VAL HG13 1 1 
       15 47728 2 1  58 VAL HG21 H   8.611   2.238 -24.322 1.00 . B B .  58 VAL HG21 1 1 
       15 47729 2 1  58 VAL HG22 H   7.269   1.573 -25.252 1.00 . B B .  58 VAL HG22 1 1 
       15 47730 2 1  58 VAL HG23 H   7.241   3.264 -24.750 1.00 . B B .  58 VAL HG23 1 1 
       15 47731 2 1  58 VAL N    N   6.808  -0.542 -23.743 1.00 . B B .  58 VAL N    1 1 
       15 47732 2 1  58 VAL O    O   7.408   0.237 -20.376 1.00 . B B .  58 VAL O    1 1 
       15 47733 2 1  59 TRP C    C   5.527  -1.830 -19.391 1.00 . B B .  59 TRP C    1 1 
       15 47734 2 1  59 TRP CA   C   4.820  -0.646 -20.039 1.00 . B B .  59 TRP CA   1 1 
       15 47735 2 1  59 TRP CB   C   3.340  -0.972 -20.218 1.00 . B B .  59 TRP CB   1 1 
       15 47736 2 1  59 TRP CD1  C   2.270  -2.304 -18.302 1.00 . B B .  59 TRP CD1  1 1 
       15 47737 2 1  59 TRP CD2  C   2.141  -0.084 -18.077 1.00 . B B .  59 TRP CD2  1 1 
       15 47738 2 1  59 TRP CE2  C   1.518  -0.681 -16.968 1.00 . B B .  59 TRP CE2  1 1 
       15 47739 2 1  59 TRP CE3  C   2.188   1.306 -18.161 1.00 . B B .  59 TRP CE3  1 1 
       15 47740 2 1  59 TRP CG   C   2.611  -1.136 -18.920 1.00 . B B .  59 TRP CG   1 1 
       15 47741 2 1  59 TRP CH2  C   1.005   1.434 -16.052 1.00 . B B .  59 TRP CH2  1 1 
       15 47742 2 1  59 TRP CZ2  C   0.946   0.071 -15.945 1.00 . B B .  59 TRP CZ2  1 1 
       15 47743 2 1  59 TRP CZ3  C   1.619   2.052 -17.147 1.00 . B B .  59 TRP CZ3  1 1 
       15 47744 2 1  59 TRP H    H   4.916  -0.379 -22.148 1.00 . B B .  59 TRP H    1 1 
       15 47745 2 1  59 TRP HA   H   4.912   0.211 -19.389 1.00 . B B .  59 TRP HA   1 1 
       15 47746 2 1  59 TRP HB2  H   2.866  -0.173 -20.770 1.00 . B B .  59 TRP HB2  1 1 
       15 47747 2 1  59 TRP HB3  H   3.246  -1.893 -20.775 1.00 . B B .  59 TRP HB3  1 1 
       15 47748 2 1  59 TRP HD1  H   2.491  -3.286 -18.694 1.00 . B B .  59 TRP HD1  1 1 
       15 47749 2 1  59 TRP HE1  H   1.266  -2.709 -16.503 1.00 . B B .  59 TRP HE1  1 1 
       15 47750 2 1  59 TRP HE3  H   2.661   1.797 -19.000 1.00 . B B .  59 TRP HE3  1 1 
       15 47751 2 1  59 TRP HH2  H   0.572   2.059 -15.281 1.00 . B B .  59 TRP HH2  1 1 
       15 47752 2 1  59 TRP HZ2  H   0.469  -0.391 -15.093 1.00 . B B .  59 TRP HZ2  1 1 
       15 47753 2 1  59 TRP HZ3  H   1.645   3.130 -17.195 1.00 . B B .  59 TRP HZ3  1 1 
       15 47754 2 1  59 TRP N    N   5.441  -0.303 -21.317 1.00 . B B .  59 TRP N    1 1 
       15 47755 2 1  59 TRP NE1  N   1.611  -2.038 -17.126 1.00 . B B .  59 TRP NE1  1 1 
       15 47756 2 1  59 TRP O    O   5.778  -1.827 -18.185 1.00 . B B .  59 TRP O    1 1 
       15 47757 2 1  60 ALA C    C   7.914  -3.601 -19.137 1.00 . B B .  60 ALA C    1 1 
       15 47758 2 1  60 ALA CA   C   6.563  -4.006 -19.702 1.00 . B B .  60 ALA CA   1 1 
       15 47759 2 1  60 ALA CB   C   6.735  -5.037 -20.804 1.00 . B B .  60 ALA CB   1 1 
       15 47760 2 1  60 ALA H    H   5.588  -2.794 -21.141 1.00 . B B .  60 ALA H    1 1 
       15 47761 2 1  60 ALA HA   H   5.972  -4.451 -18.912 1.00 . B B .  60 ALA HA   1 1 
       15 47762 2 1  60 ALA HB1  H   5.766  -5.317 -21.190 1.00 . B B .  60 ALA HB1  1 1 
       15 47763 2 1  60 ALA HB2  H   7.334  -4.618 -21.598 1.00 . B B .  60 ALA HB2  1 1 
       15 47764 2 1  60 ALA HB3  H   7.230  -5.912 -20.406 1.00 . B B .  60 ALA HB3  1 1 
       15 47765 2 1  60 ALA N    N   5.847  -2.837 -20.194 1.00 . B B .  60 ALA N    1 1 
       15 47766 2 1  60 ALA O    O   8.353  -4.124 -18.116 1.00 . B B .  60 ALA O    1 1 
       15 47767 2 1  61 ALA C    C   9.676  -1.444 -17.984 1.00 . B B .  61 ALA C    1 1 
       15 47768 2 1  61 ALA CA   C   9.837  -2.128 -19.338 1.00 . B B .  61 ALA CA   1 1 
       15 47769 2 1  61 ALA CB   C  10.421  -1.162 -20.359 1.00 . B B .  61 ALA CB   1 1 
       15 47770 2 1  61 ALA H    H   8.159  -2.277 -20.616 1.00 . B B .  61 ALA H    1 1 
       15 47771 2 1  61 ALA HA   H  10.519  -2.961 -19.232 1.00 . B B .  61 ALA HA   1 1 
       15 47772 2 1  61 ALA HB1  H  10.543  -1.668 -21.305 1.00 . B B .  61 ALA HB1  1 1 
       15 47773 2 1  61 ALA HB2  H   9.752  -0.323 -20.482 1.00 . B B .  61 ALA HB2  1 1 
       15 47774 2 1  61 ALA HB3  H  11.381  -0.807 -20.012 1.00 . B B .  61 ALA HB3  1 1 
       15 47775 2 1  61 ALA N    N   8.559  -2.646 -19.800 1.00 . B B .  61 ALA N    1 1 
       15 47776 2 1  61 ALA O    O  10.551  -1.534 -17.126 1.00 . B B .  61 ALA O    1 1 
       15 47777 2 1  62 PHE C    C   7.944  -1.100 -15.442 1.00 . B B .  62 PHE C    1 1 
       15 47778 2 1  62 PHE CA   C   8.229  -0.092 -16.554 1.00 . B B .  62 PHE CA   1 1 
       15 47779 2 1  62 PHE CB   C   7.017   0.833 -16.754 1.00 . B B .  62 PHE CB   1 1 
       15 47780 2 1  62 PHE CD1  C   7.296   2.911 -15.383 1.00 . B B .  62 PHE CD1  1 1 
       15 47781 2 1  62 PHE CD2  C   5.758   1.253 -14.626 1.00 . B B .  62 PHE CD2  1 1 
       15 47782 2 1  62 PHE CE1  C   6.991   3.699 -14.293 1.00 . B B .  62 PHE CE1  1 1 
       15 47783 2 1  62 PHE CE2  C   5.448   2.036 -13.532 1.00 . B B .  62 PHE CE2  1 1 
       15 47784 2 1  62 PHE CG   C   6.686   1.681 -15.562 1.00 . B B .  62 PHE CG   1 1 
       15 47785 2 1  62 PHE CZ   C   6.065   3.262 -13.365 1.00 . B B .  62 PHE CZ   1 1 
       15 47786 2 1  62 PHE H    H   7.883  -0.749 -18.532 1.00 . B B .  62 PHE H    1 1 
       15 47787 2 1  62 PHE HA   H   9.086   0.502 -16.278 1.00 . B B .  62 PHE HA   1 1 
       15 47788 2 1  62 PHE HB2  H   7.211   1.499 -17.581 1.00 . B B .  62 PHE HB2  1 1 
       15 47789 2 1  62 PHE HB3  H   6.150   0.231 -16.981 1.00 . B B .  62 PHE HB3  1 1 
       15 47790 2 1  62 PHE HD1  H   8.020   3.253 -16.107 1.00 . B B .  62 PHE HD1  1 1 
       15 47791 2 1  62 PHE HD2  H   5.278   0.294 -14.758 1.00 . B B .  62 PHE HD2  1 1 
       15 47792 2 1  62 PHE HE1  H   7.472   4.657 -14.169 1.00 . B B .  62 PHE HE1  1 1 
       15 47793 2 1  62 PHE HE2  H   4.725   1.693 -12.808 1.00 . B B .  62 PHE HE2  1 1 
       15 47794 2 1  62 PHE HZ   H   5.823   3.878 -12.511 1.00 . B B .  62 PHE HZ   1 1 
       15 47795 2 1  62 PHE N    N   8.537  -0.781 -17.801 1.00 . B B .  62 PHE N    1 1 
       15 47796 2 1  62 PHE O    O   8.528  -1.031 -14.359 1.00 . B B .  62 PHE O    1 1 
       15 47797 2 1  63 GLU C    C   7.764  -3.960 -14.331 1.00 . B B .  63 GLU C    1 1 
       15 47798 2 1  63 GLU CA   C   6.627  -3.021 -14.730 1.00 . B B .  63 GLU CA   1 1 
       15 47799 2 1  63 GLU CB   C   5.439  -3.830 -15.256 1.00 . B B .  63 GLU CB   1 1 
       15 47800 2 1  63 GLU CD   C   3.666  -5.571 -14.739 1.00 . B B .  63 GLU CD   1 1 
       15 47801 2 1  63 GLU CG   C   4.874  -4.809 -14.233 1.00 . B B .  63 GLU CG   1 1 
       15 47802 2 1  63 GLU H    H   6.680  -2.093 -16.634 1.00 . B B .  63 GLU H    1 1 
       15 47803 2 1  63 GLU HA   H   6.313  -2.473 -13.854 1.00 . B B .  63 GLU HA   1 1 
       15 47804 2 1  63 GLU HB2  H   4.654  -3.148 -15.545 1.00 . B B .  63 GLU HB2  1 1 
       15 47805 2 1  63 GLU HB3  H   5.757  -4.391 -16.120 1.00 . B B .  63 GLU HB3  1 1 
       15 47806 2 1  63 GLU HG2  H   5.642  -5.521 -13.974 1.00 . B B .  63 GLU HG2  1 1 
       15 47807 2 1  63 GLU HG3  H   4.587  -4.258 -13.349 1.00 . B B .  63 GLU HG3  1 1 
       15 47808 2 1  63 GLU N    N   7.059  -2.048 -15.726 1.00 . B B .  63 GLU N    1 1 
       15 47809 2 1  63 GLU O    O   7.930  -4.279 -13.153 1.00 . B B .  63 GLU O    1 1 
       15 47810 2 1  63 GLU OE1  O   3.846  -6.615 -15.400 1.00 . B B .  63 GLU OE1  1 1 
       15 47811 2 1  63 GLU OE2  O   2.527  -5.139 -14.465 1.00 . B B .  63 GLU OE2  1 1 
       15 47812 2 1  64 ASP C    C  10.816  -4.669 -14.384 1.00 . B B .  64 ASP C    1 1 
       15 47813 2 1  64 ASP CA   C   9.623  -5.347 -15.053 1.00 . B B .  64 ASP CA   1 1 
       15 47814 2 1  64 ASP CB   C  10.054  -6.016 -16.359 1.00 . B B .  64 ASP CB   1 1 
       15 47815 2 1  64 ASP CG   C  10.922  -7.233 -16.134 1.00 . B B .  64 ASP CG   1 1 
       15 47816 2 1  64 ASP H    H   8.411  -4.056 -16.223 1.00 . B B .  64 ASP H    1 1 
       15 47817 2 1  64 ASP HA   H   9.236  -6.101 -14.384 1.00 . B B .  64 ASP HA   1 1 
       15 47818 2 1  64 ASP HB2  H   9.175  -6.322 -16.904 1.00 . B B .  64 ASP HB2  1 1 
       15 47819 2 1  64 ASP HB3  H  10.611  -5.303 -16.950 1.00 . B B .  64 ASP HB3  1 1 
       15 47820 2 1  64 ASP N    N   8.553  -4.387 -15.307 1.00 . B B .  64 ASP N    1 1 
       15 47821 2 1  64 ASP O    O  11.662  -5.326 -13.773 1.00 . B B .  64 ASP O    1 1 
       15 47822 2 1  64 ASP OD1  O  10.374  -8.305 -15.803 1.00 . B B .  64 ASP OD1  1 1 
       15 47823 2 1  64 ASP OD2  O  12.155  -7.139 -16.309 1.00 . B B .  64 ASP OD2  1 1 
       15 47824 2 1  65 LYS C    C  11.792  -2.602 -12.350 1.00 . B B .  65 LYS C    1 1 
       15 47825 2 1  65 LYS CA   C  11.943  -2.577 -13.867 1.00 . B B .  65 LYS CA   1 1 
       15 47826 2 1  65 LYS CB   C  11.931  -1.136 -14.386 1.00 . B B .  65 LYS CB   1 1 
       15 47827 2 1  65 LYS CD   C  13.163   1.025 -14.705 1.00 . B B .  65 LYS CD   1 1 
       15 47828 2 1  65 LYS CE   C  14.434   1.813 -14.423 1.00 . B B .  65 LYS CE   1 1 
       15 47829 2 1  65 LYS CG   C  13.159  -0.324 -14.003 1.00 . B B .  65 LYS CG   1 1 
       15 47830 2 1  65 LYS H    H  10.165  -2.870 -14.973 1.00 . B B .  65 LYS H    1 1 
       15 47831 2 1  65 LYS HA   H  12.880  -3.042 -14.134 1.00 . B B .  65 LYS HA   1 1 
       15 47832 2 1  65 LYS HB2  H  11.866  -1.158 -15.464 1.00 . B B .  65 LYS HB2  1 1 
       15 47833 2 1  65 LYS HB3  H  11.058  -0.634 -13.994 1.00 . B B .  65 LYS HB3  1 1 
       15 47834 2 1  65 LYS HD2  H  13.084   0.863 -15.768 1.00 . B B .  65 LYS HD2  1 1 
       15 47835 2 1  65 LYS HD3  H  12.312   1.597 -14.363 1.00 . B B .  65 LYS HD3  1 1 
       15 47836 2 1  65 LYS HE2  H  15.285   1.184 -14.637 1.00 . B B .  65 LYS HE2  1 1 
       15 47837 2 1  65 LYS HE3  H  14.456   2.677 -15.071 1.00 . B B .  65 LYS HE3  1 1 
       15 47838 2 1  65 LYS HG2  H  13.161  -0.166 -12.935 1.00 . B B .  65 LYS HG2  1 1 
       15 47839 2 1  65 LYS HG3  H  14.045  -0.871 -14.291 1.00 . B B .  65 LYS HG3  1 1 
       15 47840 2 1  65 LYS HZ1  H  13.671   2.831 -12.762 1.00 . B B .  65 LYS HZ1  1 1 
       15 47841 2 1  65 LYS HZ2  H  15.360   2.862 -12.875 1.00 . B B .  65 LYS HZ2  1 1 
       15 47842 2 1  65 LYS HZ3  H  14.579   1.449 -12.366 1.00 . B B .  65 LYS HZ3  1 1 
       15 47843 2 1  65 LYS N    N  10.869  -3.344 -14.481 1.00 . B B .  65 LYS N    1 1 
       15 47844 2 1  65 LYS NZ   N  14.517   2.268 -13.010 1.00 . B B .  65 LYS NZ   1 1 
       15 47845 2 1  65 LYS O    O  12.776  -2.591 -11.613 1.00 . B B .  65 LYS O    1 1 
       15 47846 2 1  66 ASN C    C   9.524  -4.057 -10.164 1.00 . B B .  66 ASN C    1 1 
       15 47847 2 1  66 ASN CA   C  10.260  -2.756 -10.473 1.00 . B B .  66 ASN CA   1 1 
       15 47848 2 1  66 ASN CB   C   9.474  -1.529  -9.970 1.00 . B B .  66 ASN CB   1 1 
       15 47849 2 1  66 ASN CG   C   8.230  -1.178 -10.785 1.00 . B B .  66 ASN CG   1 1 
       15 47850 2 1  66 ASN H    H   9.802  -2.625 -12.535 1.00 . B B .  66 ASN H    1 1 
       15 47851 2 1  66 ASN HA   H  11.210  -2.783  -9.961 1.00 . B B .  66 ASN HA   1 1 
       15 47852 2 1  66 ASN HB2  H   9.166  -1.707  -8.952 1.00 . B B .  66 ASN HB2  1 1 
       15 47853 2 1  66 ASN HB3  H  10.134  -0.674  -9.988 1.00 . B B .  66 ASN HB3  1 1 
       15 47854 2 1  66 ASN HD21 H   7.853  -3.088 -11.196 1.00 . B B .  66 ASN HD21 1 1 
       15 47855 2 1  66 ASN HD22 H   6.757  -1.937 -11.872 1.00 . B B .  66 ASN HD22 1 1 
       15 47856 2 1  66 ASN N    N  10.547  -2.653 -11.896 1.00 . B B .  66 ASN N    1 1 
       15 47857 2 1  66 ASN ND2  N   7.542  -2.166 -11.335 1.00 . B B .  66 ASN ND2  1 1 
       15 47858 2 1  66 ASN O    O   8.538  -4.079  -9.424 1.00 . B B .  66 ASN O    1 1 
       15 47859 2 1  66 ASN OD1  O   7.872  -0.006 -10.895 1.00 . B B .  66 ASN OD1  1 1 
       15 47860 2 1  67 LEU C    C  10.468  -7.323  -9.794 1.00 . B B .  67 LEU C    1 1 
       15 47861 2 1  67 LEU CA   C   9.443  -6.459 -10.525 1.00 . B B .  67 LEU CA   1 1 
       15 47862 2 1  67 LEU CB   C   9.039  -7.095 -11.866 1.00 . B B .  67 LEU CB   1 1 
       15 47863 2 1  67 LEU CD1  C   7.417  -8.483 -13.173 1.00 . B B .  67 LEU CD1  1 1 
       15 47864 2 1  67 LEU CD2  C   8.636  -9.514 -11.254 1.00 . B B .  67 LEU CD2  1 1 
       15 47865 2 1  67 LEU CG   C   8.011  -8.233 -11.795 1.00 . B B .  67 LEU CG   1 1 
       15 47866 2 1  67 LEU H    H  10.773  -5.048 -11.362 1.00 . B B .  67 LEU H    1 1 
       15 47867 2 1  67 LEU HA   H   8.568  -6.346  -9.904 1.00 . B B .  67 LEU HA   1 1 
       15 47868 2 1  67 LEU HB2  H   8.634  -6.319 -12.495 1.00 . B B .  67 LEU HB2  1 1 
       15 47869 2 1  67 LEU HB3  H   9.932  -7.481 -12.336 1.00 . B B .  67 LEU HB3  1 1 
       15 47870 2 1  67 LEU HD11 H   6.716  -9.302 -13.122 1.00 . B B .  67 LEU HD11 1 1 
       15 47871 2 1  67 LEU HD12 H   6.908  -7.591 -13.509 1.00 . B B .  67 LEU HD12 1 1 
       15 47872 2 1  67 LEU HD13 H   8.207  -8.726 -13.867 1.00 . B B .  67 LEU HD13 1 1 
       15 47873 2 1  67 LEU HD21 H   9.421  -9.843 -11.919 1.00 . B B .  67 LEU HD21 1 1 
       15 47874 2 1  67 LEU HD22 H   9.051  -9.324 -10.274 1.00 . B B .  67 LEU HD22 1 1 
       15 47875 2 1  67 LEU HD23 H   7.880 -10.281 -11.182 1.00 . B B .  67 LEU HD23 1 1 
       15 47876 2 1  67 LEU HG   H   7.206  -7.945 -11.132 1.00 . B B .  67 LEU HG   1 1 
       15 47877 2 1  67 LEU N    N  10.009  -5.138 -10.755 1.00 . B B .  67 LEU N    1 1 
       15 47878 2 1  67 LEU O    O  11.502  -7.683 -10.360 1.00 . B B .  67 LEU O    1 1 
       15 47879 2 1  68 PRO C    C  11.147  -9.904  -8.114 1.00 . B B .  68 PRO C    1 1 
       15 47880 2 1  68 PRO CA   C  11.120  -8.436  -7.693 1.00 . B B .  68 PRO CA   1 1 
       15 47881 2 1  68 PRO CB   C  10.557  -8.298  -6.270 1.00 . B B .  68 PRO CB   1 1 
       15 47882 2 1  68 PRO CD   C   9.016  -7.236  -7.763 1.00 . B B .  68 PRO CD   1 1 
       15 47883 2 1  68 PRO CG   C   9.511  -7.235  -6.346 1.00 . B B .  68 PRO CG   1 1 
       15 47884 2 1  68 PRO HA   H  12.125  -8.040  -7.723 1.00 . B B .  68 PRO HA   1 1 
       15 47885 2 1  68 PRO HB2  H  10.135  -9.242  -5.958 1.00 . B B .  68 PRO HB2  1 1 
       15 47886 2 1  68 PRO HB3  H  11.352  -8.017  -5.594 1.00 . B B .  68 PRO HB3  1 1 
       15 47887 2 1  68 PRO HD2  H   8.219  -7.955  -7.887 1.00 . B B .  68 PRO HD2  1 1 
       15 47888 2 1  68 PRO HD3  H   8.688  -6.249  -8.052 1.00 . B B .  68 PRO HD3  1 1 
       15 47889 2 1  68 PRO HG2  H   8.703  -7.464  -5.668 1.00 . B B .  68 PRO HG2  1 1 
       15 47890 2 1  68 PRO HG3  H   9.943  -6.277  -6.103 1.00 . B B .  68 PRO HG3  1 1 
       15 47891 2 1  68 PRO N    N  10.210  -7.637  -8.515 1.00 . B B .  68 PRO N    1 1 
       15 47892 2 1  68 PRO O    O  10.106 -10.556  -8.212 1.00 . B B .  68 PRO O    1 1 
       15 47893 2 1  69 GLU C    C  13.237 -12.583  -7.683 1.00 . B B .  69 GLU C    1 1 
       15 47894 2 1  69 GLU CA   C  12.517 -11.799  -8.778 1.00 . B B .  69 GLU CA   1 1 
       15 47895 2 1  69 GLU CB   C  13.293 -11.855 -10.102 1.00 . B B .  69 GLU CB   1 1 
       15 47896 2 1  69 GLU CD   C  14.856 -13.816 -10.418 1.00 . B B .  69 GLU CD   1 1 
       15 47897 2 1  69 GLU CG   C  13.472 -13.256 -10.670 1.00 . B B .  69 GLU CG   1 1 
       15 47898 2 1  69 GLU H    H  13.137  -9.842  -8.265 1.00 . B B .  69 GLU H    1 1 
       15 47899 2 1  69 GLU HA   H  11.536 -12.227  -8.925 1.00 . B B .  69 GLU HA   1 1 
       15 47900 2 1  69 GLU HB2  H  12.769 -11.261 -10.836 1.00 . B B .  69 GLU HB2  1 1 
       15 47901 2 1  69 GLU HB3  H  14.272 -11.428  -9.945 1.00 . B B .  69 GLU HB3  1 1 
       15 47902 2 1  69 GLU HG2  H  12.746 -13.912 -10.212 1.00 . B B .  69 GLU HG2  1 1 
       15 47903 2 1  69 GLU HG3  H  13.301 -13.221 -11.736 1.00 . B B .  69 GLU HG3  1 1 
       15 47904 2 1  69 GLU N    N  12.343 -10.415  -8.367 1.00 . B B .  69 GLU N    1 1 
       15 47905 2 1  69 GLU O    O  14.176 -12.076  -7.060 1.00 . B B .  69 GLU O    1 1 
       15 47906 2 1  69 GLU OE1  O  15.811 -13.357 -11.075 1.00 . B B .  69 GLU OE1  1 1 
       15 47907 2 1  69 GLU OE2  O  15.000 -14.720  -9.567 1.00 . B B .  69 GLU OE2  1 1 
       15 47908 2 1  70 GLY C    C  12.670 -14.337  -5.051 1.00 . B B .  70 GLY C    1 1 
       15 47909 2 1  70 GLY CA   C  13.354 -14.606  -6.373 1.00 . B B .  70 GLY CA   1 1 
       15 47910 2 1  70 GLY H    H  12.076 -14.183  -8.007 1.00 . B B .  70 GLY H    1 1 
       15 47911 2 1  70 GLY HA2  H  13.240 -15.652  -6.620 1.00 . B B .  70 GLY HA2  1 1 
       15 47912 2 1  70 GLY HA3  H  14.406 -14.378  -6.277 1.00 . B B .  70 GLY HA3  1 1 
       15 47913 2 1  70 GLY N    N  12.792 -13.808  -7.441 1.00 . B B .  70 GLY N    1 1 
       15 47914 2 1  70 GLY O    O  11.999 -15.209  -4.502 1.00 . B B .  70 GLY O    1 1 
       15 47915 2 1  71 TYR C    C  11.232 -11.583  -3.540 1.00 . B B .  71 TYR C    1 1 
       15 47916 2 1  71 TYR CA   C  12.200 -12.729  -3.297 1.00 . B B .  71 TYR CA   1 1 
       15 47917 2 1  71 TYR CB   C  13.247 -12.304  -2.265 1.00 . B B .  71 TYR CB   1 1 
       15 47918 2 1  71 TYR CD1  C  13.725 -14.431  -0.988 1.00 . B B .  71 TYR CD1  1 1 
       15 47919 2 1  71 TYR CD2  C  15.496 -13.449  -2.248 1.00 . B B .  71 TYR CD2  1 1 
       15 47920 2 1  71 TYR CE1  C  14.572 -15.444  -0.579 1.00 . B B .  71 TYR CE1  1 1 
       15 47921 2 1  71 TYR CE2  C  16.347 -14.459  -1.845 1.00 . B B .  71 TYR CE2  1 1 
       15 47922 2 1  71 TYR CG   C  14.172 -13.418  -1.828 1.00 . B B .  71 TYR CG   1 1 
       15 47923 2 1  71 TYR CZ   C  15.881 -15.453  -1.011 1.00 . B B .  71 TYR CZ   1 1 
       15 47924 2 1  71 TYR H    H  13.371 -12.470  -5.039 1.00 . B B .  71 TYR H    1 1 
       15 47925 2 1  71 TYR HA   H  11.650 -13.577  -2.918 1.00 . B B .  71 TYR HA   1 1 
       15 47926 2 1  71 TYR HB2  H  13.854 -11.516  -2.685 1.00 . B B .  71 TYR HB2  1 1 
       15 47927 2 1  71 TYR HB3  H  12.740 -11.929  -1.388 1.00 . B B .  71 TYR HB3  1 1 
       15 47928 2 1  71 TYR HD1  H  12.699 -14.421  -0.652 1.00 . B B .  71 TYR HD1  1 1 
       15 47929 2 1  71 TYR HD2  H  15.858 -12.669  -2.901 1.00 . B B .  71 TYR HD2  1 1 
       15 47930 2 1  71 TYR HE1  H  14.207 -16.224   0.072 1.00 . B B .  71 TYR HE1  1 1 
       15 47931 2 1  71 TYR HE2  H  17.374 -14.468  -2.182 1.00 . B B .  71 TYR HE2  1 1 
       15 47932 2 1  71 TYR HH   H  17.561 -16.062  -0.282 1.00 . B B .  71 TYR HH   1 1 
       15 47933 2 1  71 TYR N    N  12.831 -13.124  -4.547 1.00 . B B .  71 TYR N    1 1 
       15 47934 2 1  71 TYR O    O  11.630 -10.511  -3.988 1.00 . B B .  71 TYR O    1 1 
       15 47935 2 1  71 TYR OH   O  16.730 -16.454  -0.601 1.00 . B B .  71 TYR OH   1 1 
       15 47936 2 1  72 ALA C    C   7.812 -11.045  -2.421 1.00 . B B .  72 ALA C    1 1 
       15 47937 2 1  72 ALA CA   C   8.932 -10.813  -3.421 1.00 . B B .  72 ALA CA   1 1 
       15 47938 2 1  72 ALA CB   C   8.388 -10.858  -4.841 1.00 . B B .  72 ALA CB   1 1 
       15 47939 2 1  72 ALA H    H   9.707 -12.706  -2.916 1.00 . B B .  72 ALA H    1 1 
       15 47940 2 1  72 ALA HA   H   9.372  -9.841  -3.250 1.00 . B B .  72 ALA HA   1 1 
       15 47941 2 1  72 ALA HB1  H   7.653 -10.078  -4.969 1.00 . B B .  72 ALA HB1  1 1 
       15 47942 2 1  72 ALA HB2  H   9.198 -10.711  -5.540 1.00 . B B .  72 ALA HB2  1 1 
       15 47943 2 1  72 ALA HB3  H   7.928 -11.819  -5.017 1.00 . B B .  72 ALA HB3  1 1 
       15 47944 2 1  72 ALA N    N   9.964 -11.821  -3.250 1.00 . B B .  72 ALA N    1 1 
       15 47945 2 1  72 ALA O    O   7.648 -12.154  -1.908 1.00 . B B .  72 ALA O    1 1 
       15 47946 2 1  73 ARG C    C   4.658 -10.396  -2.080 1.00 . B B .  73 ARG C    1 1 
       15 47947 2 1  73 ARG CA   C   5.904 -10.136  -1.252 1.00 . B B .  73 ARG CA   1 1 
       15 47948 2 1  73 ARG CB   C   5.701  -8.896  -0.375 1.00 . B B .  73 ARG CB   1 1 
       15 47949 2 1  73 ARG CD   C   6.346  -7.685   1.723 1.00 . B B .  73 ARG CD   1 1 
       15 47950 2 1  73 ARG CG   C   6.794  -8.673   0.656 1.00 . B B .  73 ARG CG   1 1 
       15 47951 2 1  73 ARG CZ   C   7.598  -8.203   3.797 1.00 . B B .  73 ARG CZ   1 1 
       15 47952 2 1  73 ARG H    H   7.267  -9.122  -2.516 1.00 . B B .  73 ARG H    1 1 
       15 47953 2 1  73 ARG HA   H   6.076 -10.990  -0.619 1.00 . B B .  73 ARG HA   1 1 
       15 47954 2 1  73 ARG HB2  H   5.658  -8.024  -1.012 1.00 . B B .  73 ARG HB2  1 1 
       15 47955 2 1  73 ARG HB3  H   4.759  -8.993   0.145 1.00 . B B .  73 ARG HB3  1 1 
       15 47956 2 1  73 ARG HD2  H   6.087  -6.753   1.245 1.00 . B B .  73 ARG HD2  1 1 
       15 47957 2 1  73 ARG HD3  H   5.475  -8.085   2.220 1.00 . B B .  73 ARG HD3  1 1 
       15 47958 2 1  73 ARG HE   H   7.943  -6.632   2.594 1.00 . B B .  73 ARG HE   1 1 
       15 47959 2 1  73 ARG HG2  H   7.033  -9.615   1.127 1.00 . B B .  73 ARG HG2  1 1 
       15 47960 2 1  73 ARG HG3  H   7.670  -8.283   0.159 1.00 . B B .  73 ARG HG3  1 1 
       15 47961 2 1  73 ARG HH11 H   6.160  -9.556   3.336 1.00 . B B .  73 ARG HH11 1 1 
       15 47962 2 1  73 ARG HH12 H   7.046  -9.903   4.791 1.00 . B B .  73 ARG HH12 1 1 
       15 47963 2 1  73 ARG HH21 H   9.079  -7.036   4.539 1.00 . B B .  73 ARG HH21 1 1 
       15 47964 2 1  73 ARG HH22 H   8.693  -8.435   5.490 1.00 . B B .  73 ARG HH22 1 1 
       15 47965 2 1  73 ARG N    N   7.055 -10.001  -2.125 1.00 . B B .  73 ARG N    1 1 
       15 47966 2 1  73 ARG NE   N   7.384  -7.433   2.723 1.00 . B B .  73 ARG NE   1 1 
       15 47967 2 1  73 ARG NH1  N   6.872  -9.303   3.989 1.00 . B B .  73 ARG NH1  1 1 
       15 47968 2 1  73 ARG NH2  N   8.532  -7.866   4.677 1.00 . B B .  73 ARG NH2  1 1 
       15 47969 2 1  73 ARG O    O   4.204  -9.526  -2.824 1.00 . B B .  73 ARG O    1 1 
       15 47970 2 1  74 VAL C    C   1.669 -11.494  -1.950 1.00 . B B .  74 VAL C    1 1 
       15 47971 2 1  74 VAL CA   C   2.919 -11.955  -2.697 1.00 . B B .  74 VAL CA   1 1 
       15 47972 2 1  74 VAL CB   C   2.859 -13.477  -2.979 1.00 . B B .  74 VAL CB   1 1 
       15 47973 2 1  74 VAL CG1  C   3.915 -13.863  -4.004 1.00 . B B .  74 VAL CG1  1 1 
       15 47974 2 1  74 VAL CG2  C   3.050 -14.287  -1.701 1.00 . B B .  74 VAL CG2  1 1 
       15 47975 2 1  74 VAL H    H   4.509 -12.246  -1.328 1.00 . B B .  74 VAL H    1 1 
       15 47976 2 1  74 VAL HA   H   2.960 -11.439  -3.648 1.00 . B B .  74 VAL HA   1 1 
       15 47977 2 1  74 VAL HB   H   1.889 -13.712  -3.390 1.00 . B B .  74 VAL HB   1 1 
       15 47978 2 1  74 VAL HG11 H   3.836 -14.917  -4.219 1.00 . B B .  74 VAL HG11 1 1 
       15 47979 2 1  74 VAL HG12 H   3.758 -13.298  -4.912 1.00 . B B .  74 VAL HG12 1 1 
       15 47980 2 1  74 VAL HG13 H   4.898 -13.648  -3.609 1.00 . B B .  74 VAL HG13 1 1 
       15 47981 2 1  74 VAL HG21 H   2.296 -14.008  -0.980 1.00 . B B .  74 VAL HG21 1 1 
       15 47982 2 1  74 VAL HG22 H   2.961 -15.338  -1.929 1.00 . B B .  74 VAL HG22 1 1 
       15 47983 2 1  74 VAL HG23 H   4.032 -14.090  -1.293 1.00 . B B .  74 VAL HG23 1 1 
       15 47984 2 1  74 VAL N    N   4.109 -11.592  -1.953 1.00 . B B .  74 VAL N    1 1 
       15 47985 2 1  74 VAL O    O   1.515 -11.741  -0.751 1.00 . B B .  74 VAL O    1 1 
       15 47986 2 1  75 THR C    C  -1.632 -10.743  -2.798 1.00 . B B .  75 THR C    1 1 
       15 47987 2 1  75 THR CA   C  -0.402 -10.229  -2.059 1.00 . B B .  75 THR CA   1 1 
       15 47988 2 1  75 THR CB   C  -0.391  -8.689  -2.090 1.00 . B B .  75 THR CB   1 1 
       15 47989 2 1  75 THR CG2  C  -1.551  -8.120  -1.286 1.00 . B B .  75 THR CG2  1 1 
       15 47990 2 1  75 THR H    H   0.994 -10.595  -3.596 1.00 . B B .  75 THR H    1 1 
       15 47991 2 1  75 THR HA   H  -0.448 -10.551  -1.028 1.00 . B B .  75 THR HA   1 1 
       15 47992 2 1  75 THR HB   H  -0.484  -8.362  -3.114 1.00 . B B .  75 THR HB   1 1 
       15 47993 2 1  75 THR HG1  H   1.503  -8.917  -1.592 1.00 . B B .  75 THR HG1  1 1 
       15 47994 2 1  75 THR HG21 H  -1.487  -8.468  -0.265 1.00 . B B .  75 THR HG21 1 1 
       15 47995 2 1  75 THR HG22 H  -2.483  -8.448  -1.719 1.00 . B B .  75 THR HG22 1 1 
       15 47996 2 1  75 THR HG23 H  -1.505  -7.041  -1.303 1.00 . B B .  75 THR HG23 1 1 
       15 47997 2 1  75 THR N    N   0.810 -10.769  -2.650 1.00 . B B .  75 THR N    1 1 
       15 47998 2 1  75 THR O    O  -1.793 -10.510  -3.999 1.00 . B B .  75 THR O    1 1 
       15 47999 2 1  75 THR OG1  O   0.850  -8.208  -1.555 1.00 . B B .  75 THR OG1  1 1 
       15 48000 2 1  76 ALA C    C  -4.740 -12.235  -1.599 1.00 . B B .  76 ALA C    1 1 
       15 48001 2 1  76 ALA CA   C  -3.675 -12.046  -2.665 1.00 . B B .  76 ALA CA   1 1 
       15 48002 2 1  76 ALA CB   C  -3.321 -13.383  -3.302 1.00 . B B .  76 ALA CB   1 1 
       15 48003 2 1  76 ALA H    H  -2.325 -11.561  -1.113 1.00 . B B .  76 ALA H    1 1 
       15 48004 2 1  76 ALA HA   H  -4.049 -11.386  -3.434 1.00 . B B .  76 ALA HA   1 1 
       15 48005 2 1  76 ALA HB1  H  -4.201 -13.808  -3.764 1.00 . B B .  76 ALA HB1  1 1 
       15 48006 2 1  76 ALA HB2  H  -2.558 -13.233  -4.051 1.00 . B B .  76 ALA HB2  1 1 
       15 48007 2 1  76 ALA HB3  H  -2.952 -14.059  -2.545 1.00 . B B .  76 ALA HB3  1 1 
       15 48008 2 1  76 ALA N    N  -2.489 -11.446  -2.079 1.00 . B B .  76 ALA N    1 1 
       15 48009 2 1  76 ALA O    O  -4.475 -12.061  -0.414 1.00 . B B .  76 ALA O    1 1 
       15 48010 2 1  77 VAL C    C  -6.943 -14.379  -0.753 1.00 . B B .  77 VAL C    1 1 
       15 48011 2 1  77 VAL CA   C  -6.998 -12.886  -1.067 1.00 . B B .  77 VAL CA   1 1 
       15 48012 2 1  77 VAL CB   C  -8.400 -12.482  -1.581 1.00 . B B .  77 VAL CB   1 1 
       15 48013 2 1  77 VAL CG1  C  -8.768 -13.280  -2.808 1.00 . B B .  77 VAL CG1  1 1 
       15 48014 2 1  77 VAL CG2  C  -9.451 -12.657  -0.494 1.00 . B B .  77 VAL CG2  1 1 
       15 48015 2 1  77 VAL H    H  -6.133 -12.617  -2.978 1.00 . B B .  77 VAL H    1 1 
       15 48016 2 1  77 VAL HA   H  -6.798 -12.336  -0.165 1.00 . B B .  77 VAL HA   1 1 
       15 48017 2 1  77 VAL HB   H  -8.369 -11.438  -1.856 1.00 . B B .  77 VAL HB   1 1 
       15 48018 2 1  77 VAL HG11 H  -8.743 -14.330  -2.562 1.00 . B B .  77 VAL HG11 1 1 
       15 48019 2 1  77 VAL HG12 H  -9.759 -13.006  -3.133 1.00 . B B .  77 VAL HG12 1 1 
       15 48020 2 1  77 VAL HG13 H  -8.057 -13.076  -3.593 1.00 . B B .  77 VAL HG13 1 1 
       15 48021 2 1  77 VAL HG21 H -10.419 -12.372  -0.880 1.00 . B B .  77 VAL HG21 1 1 
       15 48022 2 1  77 VAL HG22 H  -9.478 -13.692  -0.185 1.00 . B B .  77 VAL HG22 1 1 
       15 48023 2 1  77 VAL HG23 H  -9.202 -12.034   0.353 1.00 . B B .  77 VAL HG23 1 1 
       15 48024 2 1  77 VAL N    N  -5.949 -12.567  -2.017 1.00 . B B .  77 VAL N    1 1 
       15 48025 2 1  77 VAL O    O  -6.739 -15.197  -1.650 1.00 . B B .  77 VAL O    1 1 
       15 48026 2 1  78 LEU C    C  -7.495 -16.257   2.356 1.00 . B B .  78 LEU C    1 1 
       15 48027 2 1  78 LEU CA   C  -6.910 -16.095   0.955 1.00 . B B .  78 LEU CA   1 1 
       15 48028 2 1  78 LEU CB   C  -5.408 -16.428   0.936 1.00 . B B .  78 LEU CB   1 1 
       15 48029 2 1  78 LEU CD1  C  -3.653 -18.095   0.294 1.00 . B B .  78 LEU CD1  1 1 
       15 48030 2 1  78 LEU CD2  C  -5.103 -18.541   2.263 1.00 . B B .  78 LEU CD2  1 1 
       15 48031 2 1  78 LEU CG   C  -5.044 -17.917   0.881 1.00 . B B .  78 LEU CG   1 1 
       15 48032 2 1  78 LEU H    H  -7.361 -14.043   1.164 1.00 . B B .  78 LEU H    1 1 
       15 48033 2 1  78 LEU HA   H  -7.433 -16.749   0.273 1.00 . B B .  78 LEU HA   1 1 
       15 48034 2 1  78 LEU HB2  H  -4.969 -15.946   0.075 1.00 . B B .  78 LEU HB2  1 1 
       15 48035 2 1  78 LEU HB3  H  -4.961 -16.008   1.824 1.00 . B B .  78 LEU HB3  1 1 
       15 48036 2 1  78 LEU HD11 H  -3.424 -19.148   0.219 1.00 . B B .  78 LEU HD11 1 1 
       15 48037 2 1  78 LEU HD12 H  -3.617 -17.648  -0.688 1.00 . B B .  78 LEU HD12 1 1 
       15 48038 2 1  78 LEU HD13 H  -2.927 -17.615   0.935 1.00 . B B .  78 LEU HD13 1 1 
       15 48039 2 1  78 LEU HD21 H  -4.849 -19.589   2.198 1.00 . B B .  78 LEU HD21 1 1 
       15 48040 2 1  78 LEU HD22 H  -4.404 -18.041   2.916 1.00 . B B .  78 LEU HD22 1 1 
       15 48041 2 1  78 LEU HD23 H  -6.103 -18.438   2.662 1.00 . B B .  78 LEU HD23 1 1 
       15 48042 2 1  78 LEU HG   H  -5.748 -18.434   0.244 1.00 . B B .  78 LEU HG   1 1 
       15 48043 2 1  78 LEU N    N  -7.099 -14.723   0.512 1.00 . B B .  78 LEU N    1 1 
       15 48044 2 1  78 LEU O    O  -7.276 -15.411   3.223 1.00 . B B .  78 LEU O    1 1 
       15 48045 2 1  79 PRO C    C  -7.916 -17.625   5.024 1.00 . B B .  79 PRO C    1 1 
       15 48046 2 1  79 PRO CA   C  -8.916 -17.606   3.871 1.00 . B B .  79 PRO CA   1 1 
       15 48047 2 1  79 PRO CB   C  -9.523 -18.994   3.671 1.00 . B B .  79 PRO CB   1 1 
       15 48048 2 1  79 PRO CD   C  -8.636 -18.328   1.557 1.00 . B B .  79 PRO CD   1 1 
       15 48049 2 1  79 PRO CG   C  -9.747 -19.104   2.204 1.00 . B B .  79 PRO CG   1 1 
       15 48050 2 1  79 PRO HA   H  -9.697 -16.895   4.090 1.00 . B B .  79 PRO HA   1 1 
       15 48051 2 1  79 PRO HB2  H  -8.831 -19.745   4.024 1.00 . B B .  79 PRO HB2  1 1 
       15 48052 2 1  79 PRO HB3  H -10.452 -19.066   4.218 1.00 . B B .  79 PRO HB3  1 1 
       15 48053 2 1  79 PRO HD2  H  -7.797 -18.972   1.345 1.00 . B B .  79 PRO HD2  1 1 
       15 48054 2 1  79 PRO HD3  H  -8.987 -17.852   0.652 1.00 . B B .  79 PRO HD3  1 1 
       15 48055 2 1  79 PRO HG2  H  -9.706 -20.140   1.904 1.00 . B B .  79 PRO HG2  1 1 
       15 48056 2 1  79 PRO HG3  H -10.702 -18.674   1.947 1.00 . B B .  79 PRO HG3  1 1 
       15 48057 2 1  79 PRO N    N  -8.284 -17.323   2.573 1.00 . B B .  79 PRO N    1 1 
       15 48058 2 1  79 PRO O    O  -6.834 -18.206   4.914 1.00 . B B .  79 PRO O    1 1 
       15 48059 2 1  80 GLU C    C  -6.835 -18.027   7.866 1.00 . B B .  80 GLU C    1 1 
       15 48060 2 1  80 GLU CA   C  -7.414 -16.749   7.256 1.00 . B B .  80 GLU CA   1 1 
       15 48061 2 1  80 GLU CB   C  -8.126 -15.930   8.344 1.00 . B B .  80 GLU CB   1 1 
       15 48062 2 1  80 GLU CD   C -10.348 -17.176   8.554 1.00 . B B .  80 GLU CD   1 1 
       15 48063 2 1  80 GLU CG   C  -9.070 -16.729   9.242 1.00 . B B .  80 GLU CG   1 1 
       15 48064 2 1  80 GLU H    H  -9.260 -16.774   6.229 1.00 . B B .  80 GLU H    1 1 
       15 48065 2 1  80 GLU HA   H  -6.593 -16.161   6.866 1.00 . B B .  80 GLU HA   1 1 
       15 48066 2 1  80 GLU HB2  H  -7.378 -15.473   8.975 1.00 . B B .  80 GLU HB2  1 1 
       15 48067 2 1  80 GLU HB3  H  -8.701 -15.149   7.866 1.00 . B B .  80 GLU HB3  1 1 
       15 48068 2 1  80 GLU HG2  H  -8.549 -17.609   9.590 1.00 . B B .  80 GLU HG2  1 1 
       15 48069 2 1  80 GLU HG3  H  -9.334 -16.116  10.092 1.00 . B B .  80 GLU HG3  1 1 
       15 48070 2 1  80 GLU N    N  -8.316 -17.026   6.142 1.00 . B B .  80 GLU N    1 1 
       15 48071 2 1  80 GLU O    O  -5.727 -18.012   8.400 1.00 . B B .  80 GLU O    1 1 
       15 48072 2 1  80 GLU OE1  O -10.286 -18.053   7.667 1.00 . B B .  80 GLU OE1  1 1 
       15 48073 2 1  80 GLU OE2  O -11.426 -16.665   8.913 1.00 . B B .  80 GLU OE2  1 1 
       15 48074 2 1  81 HIS C    C  -5.873 -20.879   7.597 1.00 . B B .  81 HIS C    1 1 
       15 48075 2 1  81 HIS CA   C  -7.111 -20.394   8.344 1.00 . B B .  81 HIS CA   1 1 
       15 48076 2 1  81 HIS CB   C  -8.211 -21.458   8.305 1.00 . B B .  81 HIS CB   1 1 
       15 48077 2 1  81 HIS CD2  C -10.338 -20.541   9.474 1.00 . B B .  81 HIS CD2  1 1 
       15 48078 2 1  81 HIS CE1  C -10.170 -21.649  11.353 1.00 . B B .  81 HIS CE1  1 1 
       15 48079 2 1  81 HIS CG   C  -9.225 -21.306   9.396 1.00 . B B .  81 HIS CG   1 1 
       15 48080 2 1  81 HIS H    H  -8.477 -19.071   7.388 1.00 . B B .  81 HIS H    1 1 
       15 48081 2 1  81 HIS HA   H  -6.838 -20.218   9.374 1.00 . B B .  81 HIS HA   1 1 
       15 48082 2 1  81 HIS HB2  H  -8.729 -21.398   7.359 1.00 . B B .  81 HIS HB2  1 1 
       15 48083 2 1  81 HIS HB3  H  -7.759 -22.435   8.402 1.00 . B B .  81 HIS HB3  1 1 
       15 48084 2 1  81 HIS HD1  H  -8.451 -22.644  10.835 1.00 . B B .  81 HIS HD1  1 1 
       15 48085 2 1  81 HIS HD2  H -10.713 -19.874   8.709 1.00 . B B .  81 HIS HD2  1 1 
       15 48086 2 1  81 HIS HE1  H -10.365 -22.026  12.345 1.00 . B B .  81 HIS HE1  1 1 
       15 48087 2 1  81 HIS HE2  H -11.612 -20.220  11.109 1.00 . B B .  81 HIS HE2  1 1 
       15 48088 2 1  81 HIS N    N  -7.584 -19.124   7.800 1.00 . B B .  81 HIS N    1 1 
       15 48089 2 1  81 HIS ND1  N  -9.152 -21.990  10.587 1.00 . B B .  81 HIS ND1  1 1 
       15 48090 2 1  81 HIS NE2  N -10.906 -20.770  10.702 1.00 . B B .  81 HIS NE2  1 1 
       15 48091 2 1  81 HIS O    O  -4.867 -21.230   8.211 1.00 . B B .  81 HIS O    1 1 
       15 48092 2 1  82 GLN C    C  -3.746 -20.143   5.510 1.00 . B B .  82 GLN C    1 1 
       15 48093 2 1  82 GLN CA   C  -4.788 -21.255   5.464 1.00 . B B .  82 GLN CA   1 1 
       15 48094 2 1  82 GLN CB   C  -5.175 -21.544   4.009 1.00 . B B .  82 GLN CB   1 1 
       15 48095 2 1  82 GLN CD   C  -7.427 -22.695   4.225 1.00 . B B .  82 GLN CD   1 1 
       15 48096 2 1  82 GLN CG   C  -5.975 -22.826   3.814 1.00 . B B .  82 GLN CG   1 1 
       15 48097 2 1  82 GLN H    H  -6.786 -20.650   5.832 1.00 . B B .  82 GLN H    1 1 
       15 48098 2 1  82 GLN HA   H  -4.357 -22.146   5.894 1.00 . B B .  82 GLN HA   1 1 
       15 48099 2 1  82 GLN HB2  H  -5.764 -20.718   3.637 1.00 . B B .  82 GLN HB2  1 1 
       15 48100 2 1  82 GLN HB3  H  -4.272 -21.619   3.421 1.00 . B B .  82 GLN HB3  1 1 
       15 48101 2 1  82 GLN HE21 H  -7.917 -22.132   2.388 1.00 . B B .  82 GLN HE21 1 1 
       15 48102 2 1  82 GLN HE22 H  -9.225 -22.214   3.522 1.00 . B B .  82 GLN HE22 1 1 
       15 48103 2 1  82 GLN HG2  H  -5.939 -23.099   2.771 1.00 . B B .  82 GLN HG2  1 1 
       15 48104 2 1  82 GLN HG3  H  -5.518 -23.608   4.403 1.00 . B B .  82 GLN HG3  1 1 
       15 48105 2 1  82 GLN N    N  -5.943 -20.890   6.271 1.00 . B B .  82 GLN N    1 1 
       15 48106 2 1  82 GLN NE2  N  -8.272 -22.308   3.283 1.00 . B B .  82 GLN NE2  1 1 
       15 48107 2 1  82 GLN O    O  -2.544 -20.398   5.398 1.00 . B B .  82 GLN O    1 1 
       15 48108 2 1  82 GLN OE1  O  -7.790 -22.941   5.372 1.00 . B B .  82 GLN OE1  1 1 
       15 48109 2 1  83 ALA C    C  -2.462 -17.785   6.984 1.00 . B B .  83 ALA C    1 1 
       15 48110 2 1  83 ALA CA   C  -3.348 -17.747   5.748 1.00 . B B .  83 ALA CA   1 1 
       15 48111 2 1  83 ALA CB   C  -4.152 -16.457   5.708 1.00 . B B .  83 ALA CB   1 1 
       15 48112 2 1  83 ALA H    H  -5.193 -18.785   5.758 1.00 . B B .  83 ALA H    1 1 
       15 48113 2 1  83 ALA HA   H  -2.715 -17.767   4.872 1.00 . B B .  83 ALA HA   1 1 
       15 48114 2 1  83 ALA HB1  H  -4.782 -16.453   4.833 1.00 . B B .  83 ALA HB1  1 1 
       15 48115 2 1  83 ALA HB2  H  -4.765 -16.383   6.595 1.00 . B B .  83 ALA HB2  1 1 
       15 48116 2 1  83 ALA HB3  H  -3.475 -15.616   5.667 1.00 . B B .  83 ALA HB3  1 1 
       15 48117 2 1  83 ALA N    N  -4.221 -18.912   5.683 1.00 . B B .  83 ALA N    1 1 
       15 48118 2 1  83 ALA O    O  -1.397 -17.174   6.999 1.00 . B B .  83 ALA O    1 1 
       15 48119 2 1  84 TYR C    C  -0.738 -19.314   8.773 1.00 . B B .  84 TYR C    1 1 
       15 48120 2 1  84 TYR CA   C  -2.073 -18.726   9.199 1.00 . B B .  84 TYR CA   1 1 
       15 48121 2 1  84 TYR CB   C  -2.772 -19.684  10.175 1.00 . B B .  84 TYR CB   1 1 
       15 48122 2 1  84 TYR CD1  C  -1.768 -19.494  12.490 1.00 . B B .  84 TYR CD1  1 1 
       15 48123 2 1  84 TYR CD2  C  -1.126 -21.356  11.141 1.00 . B B .  84 TYR CD2  1 1 
       15 48124 2 1  84 TYR CE1  C  -0.943 -19.945  13.506 1.00 . B B .  84 TYR CE1  1 1 
       15 48125 2 1  84 TYR CE2  C  -0.304 -21.809  12.152 1.00 . B B .  84 TYR CE2  1 1 
       15 48126 2 1  84 TYR CG   C  -1.874 -20.188  11.291 1.00 . B B .  84 TYR CG   1 1 
       15 48127 2 1  84 TYR CZ   C  -0.214 -21.102  13.329 1.00 . B B .  84 TYR CZ   1 1 
       15 48128 2 1  84 TYR H    H  -3.816 -18.856   8.001 1.00 . B B .  84 TYR H    1 1 
       15 48129 2 1  84 TYR HA   H  -1.904 -17.779   9.687 1.00 . B B .  84 TYR HA   1 1 
       15 48130 2 1  84 TYR HB2  H  -3.608 -19.174  10.631 1.00 . B B .  84 TYR HB2  1 1 
       15 48131 2 1  84 TYR HB3  H  -3.136 -20.541   9.628 1.00 . B B .  84 TYR HB3  1 1 
       15 48132 2 1  84 TYR HD1  H  -2.339 -18.588  12.622 1.00 . B B .  84 TYR HD1  1 1 
       15 48133 2 1  84 TYR HD2  H  -1.190 -21.912  10.213 1.00 . B B .  84 TYR HD2  1 1 
       15 48134 2 1  84 TYR HE1  H  -0.874 -19.391  14.431 1.00 . B B .  84 TYR HE1  1 1 
       15 48135 2 1  84 TYR HE2  H   0.269 -22.714  12.017 1.00 . B B .  84 TYR HE2  1 1 
       15 48136 2 1  84 TYR HH   H   1.470 -21.814  13.950 1.00 . B B .  84 TYR HH   1 1 
       15 48137 2 1  84 TYR N    N  -2.905 -18.492   8.023 1.00 . B B .  84 TYR N    1 1 
       15 48138 2 1  84 TYR O    O   0.329 -18.818   9.141 1.00 . B B .  84 TYR O    1 1 
       15 48139 2 1  84 TYR OH   O   0.613 -21.554  14.334 1.00 . B B .  84 TYR OH   1 1 
       15 48140 2 1  85 ILE C    C   1.141 -20.191   6.534 1.00 . B B .  85 ILE C    1 1 
       15 48141 2 1  85 ILE CA   C   0.370 -21.058   7.518 1.00 . B B .  85 ILE CA   1 1 
       15 48142 2 1  85 ILE CB   C   0.018 -22.407   6.861 1.00 . B B .  85 ILE CB   1 1 
       15 48143 2 1  85 ILE CD1  C  -1.698 -24.300   6.852 1.00 . B B .  85 ILE CD1  1 1 
       15 48144 2 1  85 ILE CG1  C  -1.239 -23.010   7.501 1.00 . B B .  85 ILE CG1  1 1 
       15 48145 2 1  85 ILE CG2  C   1.185 -23.365   7.016 1.00 . B B .  85 ILE CG2  1 1 
       15 48146 2 1  85 ILE H    H  -1.696 -20.667   7.665 1.00 . B B .  85 ILE H    1 1 
       15 48147 2 1  85 ILE HA   H   0.993 -21.245   8.377 1.00 . B B .  85 ILE HA   1 1 
       15 48148 2 1  85 ILE HB   H  -0.156 -22.244   5.808 1.00 . B B .  85 ILE HB   1 1 
       15 48149 2 1  85 ILE HD11 H  -1.912 -24.123   5.808 1.00 . B B .  85 ILE HD11 1 1 
       15 48150 2 1  85 ILE HD12 H  -0.919 -25.044   6.939 1.00 . B B .  85 ILE HD12 1 1 
       15 48151 2 1  85 ILE HD13 H  -2.590 -24.654   7.346 1.00 . B B .  85 ILE HD13 1 1 
       15 48152 2 1  85 ILE HG12 H  -1.040 -23.220   8.541 1.00 . B B .  85 ILE HG12 1 1 
       15 48153 2 1  85 ILE HG13 H  -2.047 -22.295   7.431 1.00 . B B .  85 ILE HG13 1 1 
       15 48154 2 1  85 ILE HG21 H   2.066 -22.941   6.556 1.00 . B B .  85 ILE HG21 1 1 
       15 48155 2 1  85 ILE HG22 H   1.370 -23.528   8.068 1.00 . B B .  85 ILE HG22 1 1 
       15 48156 2 1  85 ILE HG23 H   0.946 -24.305   6.543 1.00 . B B .  85 ILE HG23 1 1 
       15 48157 2 1  85 ILE N    N  -0.815 -20.360   7.967 1.00 . B B .  85 ILE N    1 1 
       15 48158 2 1  85 ILE O    O   2.363 -20.230   6.486 1.00 . B B .  85 ILE O    1 1 
       15 48159 2 1  86 VAL C    C   1.828 -17.393   5.577 1.00 . B B .  86 VAL C    1 1 
       15 48160 2 1  86 VAL CA   C   1.022 -18.457   4.835 1.00 . B B .  86 VAL CA   1 1 
       15 48161 2 1  86 VAL CB   C  -0.041 -17.780   3.943 1.00 . B B .  86 VAL CB   1 1 
       15 48162 2 1  86 VAL CG1  C   0.607 -16.783   2.997 1.00 . B B .  86 VAL CG1  1 1 
       15 48163 2 1  86 VAL CG2  C  -0.824 -18.822   3.157 1.00 . B B .  86 VAL CG2  1 1 
       15 48164 2 1  86 VAL H    H  -0.565 -19.423   5.846 1.00 . B B .  86 VAL H    1 1 
       15 48165 2 1  86 VAL HA   H   1.695 -19.016   4.199 1.00 . B B .  86 VAL HA   1 1 
       15 48166 2 1  86 VAL HB   H  -0.734 -17.242   4.579 1.00 . B B .  86 VAL HB   1 1 
       15 48167 2 1  86 VAL HG11 H   1.290 -17.301   2.341 1.00 . B B .  86 VAL HG11 1 1 
       15 48168 2 1  86 VAL HG12 H  -0.156 -16.296   2.409 1.00 . B B .  86 VAL HG12 1 1 
       15 48169 2 1  86 VAL HG13 H   1.148 -16.044   3.569 1.00 . B B .  86 VAL HG13 1 1 
       15 48170 2 1  86 VAL HG21 H  -1.555 -18.330   2.532 1.00 . B B .  86 VAL HG21 1 1 
       15 48171 2 1  86 VAL HG22 H  -0.146 -19.392   2.540 1.00 . B B .  86 VAL HG22 1 1 
       15 48172 2 1  86 VAL HG23 H  -1.330 -19.486   3.845 1.00 . B B .  86 VAL HG23 1 1 
       15 48173 2 1  86 VAL N    N   0.412 -19.389   5.773 1.00 . B B .  86 VAL N    1 1 
       15 48174 2 1  86 VAL O    O   2.935 -17.050   5.174 1.00 . B B .  86 VAL O    1 1 
       15 48175 2 1  87 ARG C    C   3.141 -16.545   8.224 1.00 . B B .  87 ARG C    1 1 
       15 48176 2 1  87 ARG CA   C   1.970 -15.900   7.491 1.00 . B B .  87 ARG CA   1 1 
       15 48177 2 1  87 ARG CB   C   1.010 -15.247   8.487 1.00 . B B .  87 ARG CB   1 1 
       15 48178 2 1  87 ARG CD   C  -1.054 -13.843   8.831 1.00 . B B .  87 ARG CD   1 1 
       15 48179 2 1  87 ARG CG   C  -0.073 -14.415   7.820 1.00 . B B .  87 ARG CG   1 1 
       15 48180 2 1  87 ARG CZ   C  -1.160 -12.047  10.520 1.00 . B B .  87 ARG CZ   1 1 
       15 48181 2 1  87 ARG H    H   0.371 -17.177   6.933 1.00 . B B .  87 ARG H    1 1 
       15 48182 2 1  87 ARG HA   H   2.358 -15.137   6.830 1.00 . B B .  87 ARG HA   1 1 
       15 48183 2 1  87 ARG HB2  H   0.533 -16.022   9.070 1.00 . B B .  87 ARG HB2  1 1 
       15 48184 2 1  87 ARG HB3  H   1.573 -14.605   9.147 1.00 . B B .  87 ARG HB3  1 1 
       15 48185 2 1  87 ARG HD2  H  -1.893 -13.421   8.297 1.00 . B B .  87 ARG HD2  1 1 
       15 48186 2 1  87 ARG HD3  H  -1.403 -14.646   9.465 1.00 . B B .  87 ARG HD3  1 1 
       15 48187 2 1  87 ARG HE   H   0.512 -12.651   9.590 1.00 . B B .  87 ARG HE   1 1 
       15 48188 2 1  87 ARG HG2  H   0.392 -13.599   7.289 1.00 . B B .  87 ARG HG2  1 1 
       15 48189 2 1  87 ARG HG3  H  -0.612 -15.040   7.123 1.00 . B B .  87 ARG HG3  1 1 
       15 48190 2 1  87 ARG HH11 H  -2.940 -12.938  10.111 1.00 . B B .  87 ARG HH11 1 1 
       15 48191 2 1  87 ARG HH12 H  -2.997 -11.667  11.299 1.00 . B B .  87 ARG HH12 1 1 
       15 48192 2 1  87 ARG HH21 H   0.449 -10.971  11.135 1.00 . B B .  87 ARG HH21 1 1 
       15 48193 2 1  87 ARG HH22 H  -1.070 -10.533  11.873 1.00 . B B .  87 ARG HH22 1 1 
       15 48194 2 1  87 ARG N    N   1.275 -16.884   6.671 1.00 . B B .  87 ARG N    1 1 
       15 48195 2 1  87 ARG NE   N  -0.460 -12.801   9.670 1.00 . B B .  87 ARG NE   1 1 
       15 48196 2 1  87 ARG NH1  N  -2.468 -12.229  10.653 1.00 . B B .  87 ARG NH1  1 1 
       15 48197 2 1  87 ARG NH2  N  -0.547 -11.112  11.235 1.00 . B B .  87 ARG NH2  1 1 
       15 48198 2 1  87 ARG O    O   4.092 -15.869   8.614 1.00 . B B .  87 ARG O    1 1 
       15 48199 2 1  88 LYS C    C   5.258 -18.780   7.903 1.00 . B B .  88 LYS C    1 1 
       15 48200 2 1  88 LYS CA   C   4.189 -18.589   8.975 1.00 . B B .  88 LYS CA   1 1 
       15 48201 2 1  88 LYS CB   C   3.728 -19.942   9.528 1.00 . B B .  88 LYS CB   1 1 
       15 48202 2 1  88 LYS CD   C   5.007 -19.738  11.679 1.00 . B B .  88 LYS CD   1 1 
       15 48203 2 1  88 LYS CE   C   6.034 -20.371  12.604 1.00 . B B .  88 LYS CE   1 1 
       15 48204 2 1  88 LYS CG   C   4.742 -20.598  10.452 1.00 . B B .  88 LYS CG   1 1 
       15 48205 2 1  88 LYS H    H   2.248 -18.334   8.170 1.00 . B B .  88 LYS H    1 1 
       15 48206 2 1  88 LYS HA   H   4.602 -17.999   9.779 1.00 . B B .  88 LYS HA   1 1 
       15 48207 2 1  88 LYS HB2  H   2.811 -19.799  10.080 1.00 . B B .  88 LYS HB2  1 1 
       15 48208 2 1  88 LYS HB3  H   3.541 -20.610   8.703 1.00 . B B .  88 LYS HB3  1 1 
       15 48209 2 1  88 LYS HD2  H   5.378 -18.775  11.358 1.00 . B B .  88 LYS HD2  1 1 
       15 48210 2 1  88 LYS HD3  H   4.081 -19.605  12.222 1.00 . B B .  88 LYS HD3  1 1 
       15 48211 2 1  88 LYS HE2  H   5.682 -21.349  12.895 1.00 . B B .  88 LYS HE2  1 1 
       15 48212 2 1  88 LYS HE3  H   6.968 -20.469  12.069 1.00 . B B .  88 LYS HE3  1 1 
       15 48213 2 1  88 LYS HG2  H   4.358 -21.556  10.772 1.00 . B B .  88 LYS HG2  1 1 
       15 48214 2 1  88 LYS HG3  H   5.668 -20.740   9.913 1.00 . B B .  88 LYS HG3  1 1 
       15 48215 2 1  88 LYS HZ1  H   5.373 -19.476  14.376 1.00 . B B .  88 LYS HZ1  1 1 
       15 48216 2 1  88 LYS HZ2  H   6.572 -18.595  13.568 1.00 . B B .  88 LYS HZ2  1 1 
       15 48217 2 1  88 LYS HZ3  H   6.987 -19.997  14.429 1.00 . B B .  88 LYS HZ3  1 1 
       15 48218 2 1  88 LYS N    N   3.071 -17.855   8.410 1.00 . B B .  88 LYS N    1 1 
       15 48219 2 1  88 LYS NZ   N   6.259 -19.554  13.827 1.00 . B B .  88 LYS NZ   1 1 
       15 48220 2 1  88 LYS O    O   6.454 -18.691   8.180 1.00 . B B .  88 LYS O    1 1 
       15 48221 2 1  89 TRP C    C   6.303 -17.727   5.219 1.00 . B B .  89 TRP C    1 1 
       15 48222 2 1  89 TRP CA   C   5.710 -19.097   5.526 1.00 . B B .  89 TRP CA   1 1 
       15 48223 2 1  89 TRP CB   C   4.988 -19.631   4.286 1.00 . B B .  89 TRP CB   1 1 
       15 48224 2 1  89 TRP CD1  C   5.324 -22.075   4.998 1.00 . B B .  89 TRP CD1  1 1 
       15 48225 2 1  89 TRP CD2  C   3.494 -21.718   3.757 1.00 . B B .  89 TRP CD2  1 1 
       15 48226 2 1  89 TRP CE2  C   3.558 -23.086   4.077 1.00 . B B .  89 TRP CE2  1 1 
       15 48227 2 1  89 TRP CE3  C   2.427 -21.257   2.982 1.00 . B B .  89 TRP CE3  1 1 
       15 48228 2 1  89 TRP CG   C   4.629 -21.086   4.363 1.00 . B B .  89 TRP CG   1 1 
       15 48229 2 1  89 TRP CH2  C   1.564 -23.521   2.888 1.00 . B B .  89 TRP CH2  1 1 
       15 48230 2 1  89 TRP CZ2  C   2.597 -23.998   3.647 1.00 . B B .  89 TRP CZ2  1 1 
       15 48231 2 1  89 TRP CZ3  C   1.474 -22.164   2.552 1.00 . B B .  89 TRP CZ3  1 1 
       15 48232 2 1  89 TRP H    H   3.850 -19.171   6.534 1.00 . B B .  89 TRP H    1 1 
       15 48233 2 1  89 TRP HA   H   6.513 -19.772   5.782 1.00 . B B .  89 TRP HA   1 1 
       15 48234 2 1  89 TRP HB2  H   4.074 -19.073   4.145 1.00 . B B .  89 TRP HB2  1 1 
       15 48235 2 1  89 TRP HB3  H   5.623 -19.491   3.424 1.00 . B B .  89 TRP HB3  1 1 
       15 48236 2 1  89 TRP HD1  H   6.239 -21.919   5.550 1.00 . B B .  89 TRP HD1  1 1 
       15 48237 2 1  89 TRP HE1  H   4.982 -24.137   5.204 1.00 . B B .  89 TRP HE1  1 1 
       15 48238 2 1  89 TRP HE3  H   2.340 -20.215   2.713 1.00 . B B .  89 TRP HE3  1 1 
       15 48239 2 1  89 TRP HH2  H   0.800 -24.196   2.534 1.00 . B B .  89 TRP HH2  1 1 
       15 48240 2 1  89 TRP HZ2  H   2.654 -25.046   3.897 1.00 . B B .  89 TRP HZ2  1 1 
       15 48241 2 1  89 TRP HZ3  H   0.644 -21.827   1.951 1.00 . B B .  89 TRP HZ3  1 1 
       15 48242 2 1  89 TRP N    N   4.812 -19.023   6.672 1.00 . B B .  89 TRP N    1 1 
       15 48243 2 1  89 TRP NE1  N   4.682 -23.279   4.837 1.00 . B B .  89 TRP NE1  1 1 
       15 48244 2 1  89 TRP O    O   7.327 -17.626   4.553 1.00 . B B .  89 TRP O    1 1 
       15 48245 2 1  90 GLU C    C   7.502 -15.235   6.310 1.00 . B B .  90 GLU C    1 1 
       15 48246 2 1  90 GLU CA   C   6.168 -15.323   5.573 1.00 . B B .  90 GLU CA   1 1 
       15 48247 2 1  90 GLU CB   C   5.150 -14.321   6.141 1.00 . B B .  90 GLU CB   1 1 
       15 48248 2 1  90 GLU CD   C   6.403 -12.112   6.296 1.00 . B B .  90 GLU CD   1 1 
       15 48249 2 1  90 GLU CG   C   5.288 -12.890   5.633 1.00 . B B .  90 GLU CG   1 1 
       15 48250 2 1  90 GLU H    H   4.782 -16.815   6.137 1.00 . B B .  90 GLU H    1 1 
       15 48251 2 1  90 GLU HA   H   6.325 -15.123   4.526 1.00 . B B .  90 GLU HA   1 1 
       15 48252 2 1  90 GLU HB2  H   4.157 -14.665   5.895 1.00 . B B .  90 GLU HB2  1 1 
       15 48253 2 1  90 GLU HB3  H   5.251 -14.304   7.216 1.00 . B B .  90 GLU HB3  1 1 
       15 48254 2 1  90 GLU HG2  H   5.479 -12.919   4.571 1.00 . B B .  90 GLU HG2  1 1 
       15 48255 2 1  90 GLU HG3  H   4.355 -12.372   5.810 1.00 . B B .  90 GLU HG3  1 1 
       15 48256 2 1  90 GLU N    N   5.649 -16.677   5.702 1.00 . B B .  90 GLU N    1 1 
       15 48257 2 1  90 GLU O    O   8.479 -14.687   5.802 1.00 . B B .  90 GLU O    1 1 
       15 48258 2 1  90 GLU OE1  O   6.501 -12.148   7.538 1.00 . B B .  90 GLU OE1  1 1 
       15 48259 2 1  90 GLU OE2  O   7.157 -11.419   5.583 1.00 . B B .  90 GLU OE2  1 1 
       15 48260 2 1  91 ALA C    C   9.687 -16.983   7.728 1.00 . B B .  91 ALA C    1 1 
       15 48261 2 1  91 ALA CA   C   8.772 -15.887   8.268 1.00 . B B .  91 ALA CA   1 1 
       15 48262 2 1  91 ALA CB   C   8.465 -16.131   9.738 1.00 . B B .  91 ALA CB   1 1 
       15 48263 2 1  91 ALA H    H   6.730 -16.236   7.855 1.00 . B B .  91 ALA H    1 1 
       15 48264 2 1  91 ALA HA   H   9.273 -14.934   8.179 1.00 . B B .  91 ALA HA   1 1 
       15 48265 2 1  91 ALA HB1  H   9.387 -16.145  10.301 1.00 . B B .  91 ALA HB1  1 1 
       15 48266 2 1  91 ALA HB2  H   7.828 -15.343  10.111 1.00 . B B .  91 ALA HB2  1 1 
       15 48267 2 1  91 ALA HB3  H   7.963 -17.081   9.846 1.00 . B B .  91 ALA HB3  1 1 
       15 48268 2 1  91 ALA N    N   7.544 -15.826   7.495 1.00 . B B .  91 ALA N    1 1 
       15 48269 2 1  91 ALA O    O  10.908 -16.900   7.836 1.00 . B B .  91 ALA O    1 1 
       15 48270 2 1  92 ASP C    C  10.621 -18.661   5.339 1.00 . B B .  92 ASP C    1 1 
       15 48271 2 1  92 ASP CA   C   9.829 -19.121   6.561 1.00 . B B .  92 ASP CA   1 1 
       15 48272 2 1  92 ASP CB   C   8.880 -20.258   6.176 1.00 . B B .  92 ASP CB   1 1 
       15 48273 2 1  92 ASP CG   C   9.611 -21.497   5.703 1.00 . B B .  92 ASP CG   1 1 
       15 48274 2 1  92 ASP H    H   8.100 -18.018   7.095 1.00 . B B .  92 ASP H    1 1 
       15 48275 2 1  92 ASP HA   H  10.521 -19.478   7.310 1.00 . B B .  92 ASP HA   1 1 
       15 48276 2 1  92 ASP HB2  H   8.282 -20.526   7.037 1.00 . B B .  92 ASP HB2  1 1 
       15 48277 2 1  92 ASP HB3  H   8.229 -19.920   5.384 1.00 . B B .  92 ASP HB3  1 1 
       15 48278 2 1  92 ASP N    N   9.081 -18.008   7.137 1.00 . B B .  92 ASP N    1 1 
       15 48279 2 1  92 ASP O    O  11.816 -18.936   5.224 1.00 . B B .  92 ASP O    1 1 
       15 48280 2 1  92 ASP OD1  O  10.032 -21.539   4.529 1.00 . B B .  92 ASP OD1  1 1 
       15 48281 2 1  92 ASP OD2  O   9.763 -22.442   6.507 1.00 . B B .  92 ASP OD2  1 1 
       15 48282 2 1  93 ALA C    C  11.605 -16.329   3.660 1.00 . B B .  93 ALA C    1 1 
       15 48283 2 1  93 ALA CA   C  10.598 -17.395   3.256 1.00 . B B .  93 ALA CA   1 1 
       15 48284 2 1  93 ALA CB   C   9.568 -16.817   2.291 1.00 . B B .  93 ALA CB   1 1 
       15 48285 2 1  93 ALA H    H   8.989 -17.785   4.576 1.00 . B B .  93 ALA H    1 1 
       15 48286 2 1  93 ALA HA   H  11.119 -18.200   2.755 1.00 . B B .  93 ALA HA   1 1 
       15 48287 2 1  93 ALA HB1  H   8.848 -17.579   2.030 1.00 . B B .  93 ALA HB1  1 1 
       15 48288 2 1  93 ALA HB2  H   9.057 -15.988   2.761 1.00 . B B .  93 ALA HB2  1 1 
       15 48289 2 1  93 ALA HB3  H  10.063 -16.471   1.395 1.00 . B B .  93 ALA HB3  1 1 
       15 48290 2 1  93 ALA N    N   9.951 -17.944   4.440 1.00 . B B .  93 ALA N    1 1 
       15 48291 2 1  93 ALA O    O  12.611 -16.119   2.982 1.00 . B B .  93 ALA O    1 1 
       15 48292 2 1  94 LYS C    C  13.502 -15.352   5.843 1.00 . B B .  94 LYS C    1 1 
       15 48293 2 1  94 LYS CA   C  12.239 -14.669   5.322 1.00 . B B .  94 LYS CA   1 1 
       15 48294 2 1  94 LYS CB   C  11.552 -13.897   6.450 1.00 . B B .  94 LYS CB   1 1 
       15 48295 2 1  94 LYS CD   C  11.659 -12.064   8.164 1.00 . B B .  94 LYS CD   1 1 
       15 48296 2 1  94 LYS CE   C  10.341 -11.461   7.706 1.00 . B B .  94 LYS CE   1 1 
       15 48297 2 1  94 LYS CG   C  12.383 -12.761   7.023 1.00 . B B .  94 LYS CG   1 1 
       15 48298 2 1  94 LYS H    H  10.475 -15.832   5.232 1.00 . B B .  94 LYS H    1 1 
       15 48299 2 1  94 LYS HA   H  12.508 -13.983   4.533 1.00 . B B .  94 LYS HA   1 1 
       15 48300 2 1  94 LYS HB2  H  10.630 -13.482   6.072 1.00 . B B .  94 LYS HB2  1 1 
       15 48301 2 1  94 LYS HB3  H  11.323 -14.585   7.251 1.00 . B B .  94 LYS HB3  1 1 
       15 48302 2 1  94 LYS HD2  H  11.462 -12.783   8.945 1.00 . B B .  94 LYS HD2  1 1 
       15 48303 2 1  94 LYS HD3  H  12.291 -11.276   8.550 1.00 . B B .  94 LYS HD3  1 1 
       15 48304 2 1  94 LYS HE2  H  10.539 -10.748   6.921 1.00 . B B .  94 LYS HE2  1 1 
       15 48305 2 1  94 LYS HE3  H   9.713 -12.252   7.323 1.00 . B B .  94 LYS HE3  1 1 
       15 48306 2 1  94 LYS HG2  H  13.316 -13.161   7.393 1.00 . B B .  94 LYS HG2  1 1 
       15 48307 2 1  94 LYS HG3  H  12.580 -12.043   6.240 1.00 . B B .  94 LYS HG3  1 1 
       15 48308 2 1  94 LYS HZ1  H   9.358 -11.464   9.550 1.00 . B B .  94 LYS HZ1  1 1 
       15 48309 2 1  94 LYS HZ2  H   8.772 -10.304   8.458 1.00 . B B .  94 LYS HZ2  1 1 
       15 48310 2 1  94 LYS HZ3  H  10.255 -10.055   9.245 1.00 . B B .  94 LYS HZ3  1 1 
       15 48311 2 1  94 LYS N    N  11.327 -15.659   4.771 1.00 . B B .  94 LYS N    1 1 
       15 48312 2 1  94 LYS NZ   N   9.633 -10.773   8.816 1.00 . B B .  94 LYS NZ   1 1 
       15 48313 2 1  94 LYS O    O  14.605 -14.817   5.727 1.00 . B B .  94 LYS O    1 1 
       15 48314 2 1  95 LYS C    C  15.408 -17.765   5.853 1.00 . B B .  95 LYS C    1 1 
       15 48315 2 1  95 LYS CA   C  14.441 -17.316   6.948 1.00 . B B .  95 LYS CA   1 1 
       15 48316 2 1  95 LYS CB   C  13.917 -18.527   7.729 1.00 . B B .  95 LYS CB   1 1 
       15 48317 2 1  95 LYS CD   C  14.416 -20.421   9.321 1.00 . B B .  95 LYS CD   1 1 
       15 48318 2 1  95 LYS CE   C  13.851 -21.496   8.411 1.00 . B B .  95 LYS CE   1 1 
       15 48319 2 1  95 LYS CG   C  14.988 -19.253   8.532 1.00 . B B .  95 LYS CG   1 1 
       15 48320 2 1  95 LYS H    H  12.427 -16.940   6.418 1.00 . B B .  95 LYS H    1 1 
       15 48321 2 1  95 LYS HA   H  14.971 -16.667   7.630 1.00 . B B .  95 LYS HA   1 1 
       15 48322 2 1  95 LYS HB2  H  13.152 -18.194   8.412 1.00 . B B .  95 LYS HB2  1 1 
       15 48323 2 1  95 LYS HB3  H  13.485 -19.229   7.032 1.00 . B B .  95 LYS HB3  1 1 
       15 48324 2 1  95 LYS HD2  H  15.201 -20.854   9.922 1.00 . B B .  95 LYS HD2  1 1 
       15 48325 2 1  95 LYS HD3  H  13.629 -20.058   9.963 1.00 . B B .  95 LYS HD3  1 1 
       15 48326 2 1  95 LYS HE2  H  12.991 -21.097   7.893 1.00 . B B .  95 LYS HE2  1 1 
       15 48327 2 1  95 LYS HE3  H  14.607 -21.774   7.691 1.00 . B B .  95 LYS HE3  1 1 
       15 48328 2 1  95 LYS HG2  H  15.739 -19.627   7.851 1.00 . B B .  95 LYS HG2  1 1 
       15 48329 2 1  95 LYS HG3  H  15.441 -18.553   9.219 1.00 . B B .  95 LYS HG3  1 1 
       15 48330 2 1  95 LYS HZ1  H  13.045 -23.417   8.524 1.00 . B B .  95 LYS HZ1  1 1 
       15 48331 2 1  95 LYS HZ2  H  12.715 -22.458   9.880 1.00 . B B .  95 LYS HZ2  1 1 
       15 48332 2 1  95 LYS HZ3  H  14.264 -23.115   9.662 1.00 . B B .  95 LYS HZ3  1 1 
       15 48333 2 1  95 LYS N    N  13.332 -16.556   6.385 1.00 . B B .  95 LYS N    1 1 
       15 48334 2 1  95 LYS NZ   N  13.440 -22.703   9.171 1.00 . B B .  95 LYS NZ   1 1 
       15 48335 2 1  95 LYS O    O  16.540 -18.150   6.132 1.00 . B B .  95 LYS O    1 1 
       15 48336 2 1  96 LYS C    C  16.961 -16.977   3.361 1.00 . B B .  96 LYS C    1 1 
       15 48337 2 1  96 LYS CA   C  15.830 -18.001   3.465 1.00 . B B .  96 LYS CA   1 1 
       15 48338 2 1  96 LYS CB   C  15.027 -18.027   2.162 1.00 . B B .  96 LYS CB   1 1 
       15 48339 2 1  96 LYS CD   C  13.609 -20.022   2.809 1.00 . B B .  96 LYS CD   1 1 
       15 48340 2 1  96 LYS CE   C  13.058 -21.359   2.335 1.00 . B B .  96 LYS CE   1 1 
       15 48341 2 1  96 LYS CG   C  14.525 -19.409   1.761 1.00 . B B .  96 LYS CG   1 1 
       15 48342 2 1  96 LYS H    H  14.027 -17.447   4.441 1.00 . B B .  96 LYS H    1 1 
       15 48343 2 1  96 LYS HA   H  16.260 -18.978   3.631 1.00 . B B .  96 LYS HA   1 1 
       15 48344 2 1  96 LYS HB2  H  14.170 -17.378   2.271 1.00 . B B .  96 LYS HB2  1 1 
       15 48345 2 1  96 LYS HB3  H  15.650 -17.649   1.365 1.00 . B B .  96 LYS HB3  1 1 
       15 48346 2 1  96 LYS HD2  H  14.169 -20.174   3.721 1.00 . B B .  96 LYS HD2  1 1 
       15 48347 2 1  96 LYS HD3  H  12.787 -19.348   2.996 1.00 . B B .  96 LYS HD3  1 1 
       15 48348 2 1  96 LYS HE2  H  12.396 -21.183   1.503 1.00 . B B .  96 LYS HE2  1 1 
       15 48349 2 1  96 LYS HE3  H  13.883 -21.977   2.012 1.00 . B B .  96 LYS HE3  1 1 
       15 48350 2 1  96 LYS HG2  H  13.981 -19.324   0.832 1.00 . B B .  96 LYS HG2  1 1 
       15 48351 2 1  96 LYS HG3  H  15.377 -20.060   1.619 1.00 . B B .  96 LYS HG3  1 1 
       15 48352 2 1  96 LYS HZ1  H  11.478 -21.519   3.707 1.00 . B B .  96 LYS HZ1  1 1 
       15 48353 2 1  96 LYS HZ2  H  12.927 -22.235   4.229 1.00 . B B .  96 LYS HZ2  1 1 
       15 48354 2 1  96 LYS HZ3  H  11.985 -22.996   3.048 1.00 . B B .  96 LYS HZ3  1 1 
       15 48355 2 1  96 LYS N    N  14.962 -17.700   4.603 1.00 . B B .  96 LYS N    1 1 
       15 48356 2 1  96 LYS NZ   N  12.312 -22.074   3.401 1.00 . B B .  96 LYS NZ   1 1 
       15 48357 2 1  96 LYS O    O  17.999 -17.237   2.750 1.00 . B B .  96 LYS O    1 1 
       15 48358 2 1  97 GLN C    C  18.322 -14.621   5.414 1.00 . B B .  97 GLN C    1 1 
       15 48359 2 1  97 GLN CA   C  17.771 -14.767   4.002 1.00 . B B .  97 GLN CA   1 1 
       15 48360 2 1  97 GLN CB   C  17.195 -13.431   3.531 1.00 . B B .  97 GLN CB   1 1 
       15 48361 2 1  97 GLN CD   C  16.312 -12.051   1.616 1.00 . B B .  97 GLN CD   1 1 
       15 48362 2 1  97 GLN CG   C  16.800 -13.412   2.065 1.00 . B B .  97 GLN CG   1 1 
       15 48363 2 1  97 GLN H    H  15.887 -15.646   4.398 1.00 . B B .  97 GLN H    1 1 
       15 48364 2 1  97 GLN HA   H  18.574 -15.060   3.341 1.00 . B B .  97 GLN HA   1 1 
       15 48365 2 1  97 GLN HB2  H  16.318 -13.204   4.119 1.00 . B B .  97 GLN HB2  1 1 
       15 48366 2 1  97 GLN HB3  H  17.933 -12.659   3.692 1.00 . B B .  97 GLN HB3  1 1 
       15 48367 2 1  97 GLN HE21 H  14.431 -12.555   2.025 1.00 . B B .  97 GLN HE21 1 1 
       15 48368 2 1  97 GLN HE22 H  14.676 -10.961   1.400 1.00 . B B .  97 GLN HE22 1 1 
       15 48369 2 1  97 GLN HG2  H  17.658 -13.684   1.469 1.00 . B B .  97 GLN HG2  1 1 
       15 48370 2 1  97 GLN HG3  H  16.010 -14.132   1.908 1.00 . B B .  97 GLN HG3  1 1 
       15 48371 2 1  97 GLN N    N  16.752 -15.810   3.963 1.00 . B B .  97 GLN N    1 1 
       15 48372 2 1  97 GLN NE2  N  15.011 -11.831   1.687 1.00 . B B .  97 GLN NE2  1 1 
       15 48373 2 1  97 GLN O    O  19.138 -13.737   5.687 1.00 . B B .  97 GLN O    1 1 
       15 48374 2 1  97 GLN OE1  O  17.099 -11.204   1.197 1.00 . B B .  97 GLN OE1  1 1 
       15 48375 2 1  98 GLU C    C  19.426 -16.397   7.970 1.00 . B B .  98 GLU C    1 1 
       15 48376 2 1  98 GLU CA   C  18.262 -15.448   7.701 1.00 . B B .  98 GLU CA   1 1 
       15 48377 2 1  98 GLU CB   C  17.062 -15.819   8.575 1.00 . B B .  98 GLU CB   1 1 
       15 48378 2 1  98 GLU CD   C  16.183 -16.300  10.883 1.00 . B B .  98 GLU CD   1 1 
       15 48379 2 1  98 GLU CG   C  17.343 -15.775  10.065 1.00 . B B .  98 GLU CG   1 1 
       15 48380 2 1  98 GLU H    H  17.293 -16.226   5.996 1.00 . B B .  98 GLU H    1 1 
       15 48381 2 1  98 GLU HA   H  18.571 -14.439   7.929 1.00 . B B .  98 GLU HA   1 1 
       15 48382 2 1  98 GLU HB2  H  16.256 -15.132   8.366 1.00 . B B .  98 GLU HB2  1 1 
       15 48383 2 1  98 GLU HB3  H  16.744 -16.820   8.321 1.00 . B B .  98 GLU HB3  1 1 
       15 48384 2 1  98 GLU HG2  H  18.214 -16.378  10.272 1.00 . B B .  98 GLU HG2  1 1 
       15 48385 2 1  98 GLU HG3  H  17.536 -14.752  10.353 1.00 . B B .  98 GLU HG3  1 1 
       15 48386 2 1  98 GLU N    N  17.882 -15.501   6.300 1.00 . B B .  98 GLU N    1 1 
       15 48387 2 1  98 GLU O    O  19.463 -17.513   7.448 1.00 . B B .  98 GLU O    1 1 
       15 48388 2 1  98 GLU OE1  O  16.129 -17.521  11.125 1.00 . B B .  98 GLU OE1  1 1 
       15 48389 2 1  98 GLU OE2  O  15.323 -15.496  11.302 1.00 . B B .  98 GLU OE2  1 1 
       15 48390 2 1  99 THR C    C  21.829 -16.725  10.601 1.00 . B B .  99 THR C    1 1 
       15 48391 2 1  99 THR CA   C  21.541 -16.750   9.101 1.00 . B B .  99 THR CA   1 1 
       15 48392 2 1  99 THR CB   C  22.780 -16.264   8.320 1.00 . B B .  99 THR CB   1 1 
       15 48393 2 1  99 THR CG2  C  22.756 -16.780   6.891 1.00 . B B .  99 THR CG2  1 1 
       15 48394 2 1  99 THR H    H  20.299 -15.047   9.151 1.00 . B B .  99 THR H    1 1 
       15 48395 2 1  99 THR HA   H  21.335 -17.766   8.803 1.00 . B B .  99 THR HA   1 1 
       15 48396 2 1  99 THR HB   H  23.666 -16.646   8.807 1.00 . B B .  99 THR HB   1 1 
       15 48397 2 1  99 THR HG1  H  23.459 -14.536   7.633 1.00 . B B .  99 THR HG1  1 1 
       15 48398 2 1  99 THR HG21 H  21.864 -16.422   6.397 1.00 . B B .  99 THR HG21 1 1 
       15 48399 2 1  99 THR HG22 H  22.755 -17.860   6.898 1.00 . B B .  99 THR HG22 1 1 
       15 48400 2 1  99 THR HG23 H  23.628 -16.423   6.364 1.00 . B B .  99 THR HG23 1 1 
       15 48401 2 1  99 THR N    N  20.378 -15.949   8.773 1.00 . B B .  99 THR N    1 1 
       15 48402 2 1  99 THR O    O  22.573 -15.873  11.090 1.00 . B B .  99 THR O    1 1 
       15 48403 2 1  99 THR OG1  O  22.833 -14.827   8.312 1.00 . B B .  99 THR OG1  1 1 
       15 48404 2 1 100 LYS C    C  22.508 -18.841  13.038 1.00 . B B . 100 LYS C    1 1 
       15 48405 2 1 100 LYS CA   C  21.456 -17.776  12.767 1.00 . B B . 100 LYS CA   1 1 
       15 48406 2 1 100 LYS CB   C  20.174 -18.162  13.510 1.00 . B B . 100 LYS CB   1 1 
       15 48407 2 1 100 LYS CD   C  17.854 -17.609  14.227 1.00 . B B . 100 LYS CD   1 1 
       15 48408 2 1 100 LYS CE   C  16.698 -16.634  14.120 1.00 . B B . 100 LYS CE   1 1 
       15 48409 2 1 100 LYS CG   C  19.081 -17.111  13.486 1.00 . B B . 100 LYS CG   1 1 
       15 48410 2 1 100 LYS H    H  20.598 -18.268  10.896 1.00 . B B . 100 LYS H    1 1 
       15 48411 2 1 100 LYS HA   H  21.811 -16.825  13.135 1.00 . B B . 100 LYS HA   1 1 
       15 48412 2 1 100 LYS HB2  H  19.777 -19.064  13.067 1.00 . B B . 100 LYS HB2  1 1 
       15 48413 2 1 100 LYS HB3  H  20.422 -18.364  14.542 1.00 . B B . 100 LYS HB3  1 1 
       15 48414 2 1 100 LYS HD2  H  17.552 -18.557  13.807 1.00 . B B . 100 LYS HD2  1 1 
       15 48415 2 1 100 LYS HD3  H  18.106 -17.741  15.270 1.00 . B B . 100 LYS HD3  1 1 
       15 48416 2 1 100 LYS HE2  H  16.897 -15.788  14.760 1.00 . B B . 100 LYS HE2  1 1 
       15 48417 2 1 100 LYS HE3  H  16.620 -16.300  13.096 1.00 . B B . 100 LYS HE3  1 1 
       15 48418 2 1 100 LYS HG2  H  19.443 -16.212  13.961 1.00 . B B . 100 LYS HG2  1 1 
       15 48419 2 1 100 LYS HG3  H  18.814 -16.903  12.459 1.00 . B B . 100 LYS HG3  1 1 
       15 48420 2 1 100 LYS HZ1  H  15.346 -17.312  15.565 1.00 . B B . 100 LYS HZ1  1 1 
       15 48421 2 1 100 LYS HZ2  H  15.352 -18.224  14.140 1.00 . B B . 100 LYS HZ2  1 1 
       15 48422 2 1 100 LYS HZ3  H  14.613 -16.706  14.161 1.00 . B B . 100 LYS HZ3  1 1 
       15 48423 2 1 100 LYS N    N  21.218 -17.650  11.332 1.00 . B B . 100 LYS N    1 1 
       15 48424 2 1 100 LYS NZ   N  15.413 -17.260  14.525 1.00 . B B . 100 LYS NZ   1 1 
       15 48425 2 1 100 LYS O    O  22.836 -19.641  12.158 1.00 . B B . 100 LYS O    1 1 
       15 48426 2 1 101 ARG C    C  23.135 -21.102  15.124 1.00 . B B . 101 ARG C    1 1 
       15 48427 2 1 101 ARG CA   C  23.938 -19.882  14.697 1.00 . B B . 101 ARG CA   1 1 
       15 48428 2 1 101 ARG CB   C  24.814 -19.392  15.857 1.00 . B B . 101 ARG CB   1 1 
       15 48429 2 1 101 ARG CD   C  26.526 -17.743  16.679 1.00 . B B . 101 ARG CD   1 1 
       15 48430 2 1 101 ARG CG   C  25.641 -18.166  15.516 1.00 . B B . 101 ARG CG   1 1 
       15 48431 2 1 101 ARG CZ   C  27.891 -15.776  17.308 1.00 . B B . 101 ARG CZ   1 1 
       15 48432 2 1 101 ARG H    H  22.788 -18.116  14.876 1.00 . B B . 101 ARG H    1 1 
       15 48433 2 1 101 ARG HA   H  24.570 -20.153  13.863 1.00 . B B . 101 ARG HA   1 1 
       15 48434 2 1 101 ARG HB2  H  24.179 -19.148  16.695 1.00 . B B . 101 ARG HB2  1 1 
       15 48435 2 1 101 ARG HB3  H  25.487 -20.186  16.145 1.00 . B B . 101 ARG HB3  1 1 
       15 48436 2 1 101 ARG HD2  H  25.910 -17.620  17.559 1.00 . B B . 101 ARG HD2  1 1 
       15 48437 2 1 101 ARG HD3  H  27.259 -18.515  16.857 1.00 . B B . 101 ARG HD3  1 1 
       15 48438 2 1 101 ARG HE   H  27.154 -16.136  15.478 1.00 . B B . 101 ARG HE   1 1 
       15 48439 2 1 101 ARG HG2  H  26.268 -18.393  14.668 1.00 . B B . 101 ARG HG2  1 1 
       15 48440 2 1 101 ARG HG3  H  24.977 -17.352  15.267 1.00 . B B . 101 ARG HG3  1 1 
       15 48441 2 1 101 ARG HH11 H  27.657 -17.128  18.806 1.00 . B B . 101 ARG HH11 1 1 
       15 48442 2 1 101 ARG HH12 H  28.567 -15.706  19.223 1.00 . B B . 101 ARG HH12 1 1 
       15 48443 2 1 101 ARG HH21 H  28.324 -14.258  16.031 1.00 . B B . 101 ARG HH21 1 1 
       15 48444 2 1 101 ARG HH22 H  28.911 -14.054  17.660 1.00 . B B . 101 ARG HH22 1 1 
       15 48445 2 1 101 ARG N    N  23.029 -18.840  14.255 1.00 . B B . 101 ARG N    1 1 
       15 48446 2 1 101 ARG NE   N  27.218 -16.485  16.400 1.00 . B B . 101 ARG NE   1 1 
       15 48447 2 1 101 ARG NH1  N  28.046 -16.241  18.544 1.00 . B B . 101 ARG NH1  1 1 
       15 48448 2 1 101 ARG NH2  N  28.423 -14.607  16.973 1.00 . B B . 101 ARG NH2  1 1 
       15 48449 2 1 101 ARG O    O  23.087 -22.083  14.353 1.00 . B B . 101 ARG O    1 1 
       15 48450 2 1 101 ARG OXT  O  22.517 -21.055  16.209 1.00 . B B . 101 ARG OXT  1 1 
       16 48451 1 1   1 MET C    C -36.707 -14.987  -4.094 1.00 . A A .   1 MET C    1 1 
       16 48452 1 1   1 MET CA   C -37.690 -14.491  -5.141 1.00 . A A .   1 MET CA   1 1 
       16 48453 1 1   1 MET CB   C -38.790 -15.539  -5.342 1.00 . A A .   1 MET CB   1 1 
       16 48454 1 1   1 MET CE   C -41.078 -14.403  -8.649 1.00 . A A .   1 MET CE   1 1 
       16 48455 1 1   1 MET CG   C -39.953 -15.079  -6.210 1.00 . A A .   1 MET CG   1 1 
       16 48456 1 1   1 MET H1   H -36.536 -15.100  -6.763 1.00 . A A .   1 MET H1   1 1 
       16 48457 1 1   1 MET H2   H -36.226 -13.513  -6.256 1.00 . A A .   1 MET H2   1 1 
       16 48458 1 1   1 MET H3   H -37.636 -13.864  -7.130 1.00 . A A .   1 MET H3   1 1 
       16 48459 1 1   1 MET HA   H -38.135 -13.569  -4.797 1.00 . A A .   1 MET HA   1 1 
       16 48460 1 1   1 MET HB2  H -38.353 -16.413  -5.803 1.00 . A A .   1 MET HB2  1 1 
       16 48461 1 1   1 MET HB3  H -39.183 -15.816  -4.374 1.00 . A A .   1 MET HB3  1 1 
       16 48462 1 1   1 MET HE1  H -41.800 -15.190  -8.489 1.00 . A A .   1 MET HE1  1 1 
       16 48463 1 1   1 MET HE2  H -41.426 -13.494  -8.175 1.00 . A A .   1 MET HE2  1 1 
       16 48464 1 1   1 MET HE3  H -40.963 -14.233  -9.709 1.00 . A A .   1 MET HE3  1 1 
       16 48465 1 1   1 MET HG2  H -40.745 -15.809  -6.143 1.00 . A A .   1 MET HG2  1 1 
       16 48466 1 1   1 MET HG3  H -40.311 -14.131  -5.835 1.00 . A A .   1 MET HG3  1 1 
       16 48467 1 1   1 MET N    N -36.977 -14.223  -6.411 1.00 . A A .   1 MET N    1 1 
       16 48468 1 1   1 MET O    O -35.708 -15.623  -4.426 1.00 . A A .   1 MET O    1 1 
       16 48469 1 1   1 MET SD   S -39.501 -14.880  -7.941 1.00 . A A .   1 MET SD   1 1 
       16 48470 1 1   2 LYS C    C -36.599 -16.387  -1.109 1.00 . A A .   2 LYS C    1 1 
       16 48471 1 1   2 LYS CA   C -36.108 -15.094  -1.751 1.00 . A A .   2 LYS CA   1 1 
       16 48472 1 1   2 LYS CB   C -35.992 -13.973  -0.718 1.00 . A A .   2 LYS CB   1 1 
       16 48473 1 1   2 LYS CD   C -35.180 -11.629  -0.263 1.00 . A A .   2 LYS CD   1 1 
       16 48474 1 1   2 LYS CE   C -33.965 -12.017   0.565 1.00 . A A .   2 LYS CE   1 1 
       16 48475 1 1   2 LYS CG   C -35.490 -12.672  -1.322 1.00 . A A .   2 LYS CG   1 1 
       16 48476 1 1   2 LYS H    H -37.818 -14.203  -2.626 1.00 . A A .   2 LYS H    1 1 
       16 48477 1 1   2 LYS HA   H -35.132 -15.276  -2.179 1.00 . A A .   2 LYS HA   1 1 
       16 48478 1 1   2 LYS HB2  H -36.964 -13.795  -0.280 1.00 . A A .   2 LYS HB2  1 1 
       16 48479 1 1   2 LYS HB3  H -35.303 -14.278   0.056 1.00 . A A .   2 LYS HB3  1 1 
       16 48480 1 1   2 LYS HD2  H -34.984 -10.686  -0.750 1.00 . A A .   2 LYS HD2  1 1 
       16 48481 1 1   2 LYS HD3  H -36.033 -11.530   0.389 1.00 . A A .   2 LYS HD3  1 1 
       16 48482 1 1   2 LYS HE2  H -33.767 -11.229   1.278 1.00 . A A .   2 LYS HE2  1 1 
       16 48483 1 1   2 LYS HE3  H -34.189 -12.931   1.093 1.00 . A A .   2 LYS HE3  1 1 
       16 48484 1 1   2 LYS HG2  H -34.593 -12.872  -1.887 1.00 . A A .   2 LYS HG2  1 1 
       16 48485 1 1   2 LYS HG3  H -36.249 -12.282  -1.980 1.00 . A A .   2 LYS HG3  1 1 
       16 48486 1 1   2 LYS HZ1  H -31.894 -12.184   0.318 1.00 . A A .   2 LYS HZ1  1 1 
       16 48487 1 1   2 LYS HZ2  H -32.686 -11.490  -1.011 1.00 . A A .   2 LYS HZ2  1 1 
       16 48488 1 1   2 LYS HZ3  H -32.791 -13.162  -0.740 1.00 . A A .   2 LYS HZ3  1 1 
       16 48489 1 1   2 LYS N    N -36.990 -14.696  -2.834 1.00 . A A .   2 LYS N    1 1 
       16 48490 1 1   2 LYS NZ   N -32.752 -12.226  -0.276 1.00 . A A .   2 LYS NZ   1 1 
       16 48491 1 1   2 LYS O    O -37.684 -16.875  -1.429 1.00 . A A .   2 LYS O    1 1 
       16 48492 1 1   3 LYS C    C -36.845 -18.188   1.648 1.00 . A A .   3 LYS C    1 1 
       16 48493 1 1   3 LYS CA   C -36.049 -18.260   0.346 1.00 . A A .   3 LYS CA   1 1 
       16 48494 1 1   3 LYS CB   C -34.720 -18.994   0.590 1.00 . A A .   3 LYS CB   1 1 
       16 48495 1 1   3 LYS CD   C -33.647 -18.461  -1.613 1.00 . A A .   3 LYS CD   1 1 
       16 48496 1 1   3 LYS CE   C -33.291 -19.009  -2.986 1.00 . A A .   3 LYS CE   1 1 
       16 48497 1 1   3 LYS CG   C -34.068 -19.558  -0.665 1.00 . A A .   3 LYS CG   1 1 
       16 48498 1 1   3 LYS H    H -35.013 -16.434   0.095 1.00 . A A .   3 LYS H    1 1 
       16 48499 1 1   3 LYS HA   H -36.624 -18.815  -0.380 1.00 . A A .   3 LYS HA   1 1 
       16 48500 1 1   3 LYS HB2  H -34.023 -18.310   1.050 1.00 . A A .   3 LYS HB2  1 1 
       16 48501 1 1   3 LYS HB3  H -34.901 -19.808   1.261 1.00 . A A .   3 LYS HB3  1 1 
       16 48502 1 1   3 LYS HD2  H -34.466 -17.768  -1.706 1.00 . A A .   3 LYS HD2  1 1 
       16 48503 1 1   3 LYS HD3  H -32.786 -17.952  -1.203 1.00 . A A .   3 LYS HD3  1 1 
       16 48504 1 1   3 LYS HE2  H -32.977 -18.191  -3.616 1.00 . A A .   3 LYS HE2  1 1 
       16 48505 1 1   3 LYS HE3  H -32.478 -19.711  -2.878 1.00 . A A .   3 LYS HE3  1 1 
       16 48506 1 1   3 LYS HG2  H -33.197 -20.129  -0.381 1.00 . A A .   3 LYS HG2  1 1 
       16 48507 1 1   3 LYS HG3  H -34.775 -20.202  -1.166 1.00 . A A .   3 LYS HG3  1 1 
       16 48508 1 1   3 LYS HZ1  H -35.260 -19.051  -3.693 1.00 . A A .   3 LYS HZ1  1 1 
       16 48509 1 1   3 LYS HZ2  H -34.723 -20.531  -3.068 1.00 . A A .   3 LYS HZ2  1 1 
       16 48510 1 1   3 LYS HZ3  H -34.185 -20.010  -4.588 1.00 . A A .   3 LYS HZ3  1 1 
       16 48511 1 1   3 LYS N    N -35.797 -16.935  -0.210 1.00 . A A .   3 LYS N    1 1 
       16 48512 1 1   3 LYS NZ   N -34.442 -19.698  -3.627 1.00 . A A .   3 LYS NZ   1 1 
       16 48513 1 1   3 LYS O    O -37.073 -17.111   2.196 1.00 . A A .   3 LYS O    1 1 
       16 48514 1 1   4 ARG C    C -36.985 -19.934   4.464 1.00 . A A .   4 ARG C    1 1 
       16 48515 1 1   4 ARG CA   C -37.969 -19.489   3.389 1.00 . A A .   4 ARG CA   1 1 
       16 48516 1 1   4 ARG CB   C -39.120 -20.494   3.252 1.00 . A A .   4 ARG CB   1 1 
       16 48517 1 1   4 ARG CD   C -40.669 -18.797   2.201 1.00 . A A .   4 ARG CD   1 1 
       16 48518 1 1   4 ARG CG   C -40.497 -19.850   3.283 1.00 . A A .   4 ARG CG   1 1 
       16 48519 1 1   4 ARG CZ   C -40.885 -18.717  -0.251 1.00 . A A .   4 ARG CZ   1 1 
       16 48520 1 1   4 ARG H    H -37.113 -20.162   1.585 1.00 . A A .   4 ARG H    1 1 
       16 48521 1 1   4 ARG HA   H -38.371 -18.525   3.662 1.00 . A A .   4 ARG HA   1 1 
       16 48522 1 1   4 ARG HB2  H -39.013 -21.023   2.318 1.00 . A A .   4 ARG HB2  1 1 
       16 48523 1 1   4 ARG HB3  H -39.062 -21.202   4.065 1.00 . A A .   4 ARG HB3  1 1 
       16 48524 1 1   4 ARG HD2  H -41.486 -18.149   2.476 1.00 . A A .   4 ARG HD2  1 1 
       16 48525 1 1   4 ARG HD3  H -39.759 -18.218   2.136 1.00 . A A .   4 ARG HD3  1 1 
       16 48526 1 1   4 ARG HE   H -41.235 -20.335   0.878 1.00 . A A .   4 ARG HE   1 1 
       16 48527 1 1   4 ARG HG2  H -41.239 -20.616   3.137 1.00 . A A .   4 ARG HG2  1 1 
       16 48528 1 1   4 ARG HG3  H -40.642 -19.386   4.248 1.00 . A A .   4 ARG HG3  1 1 
       16 48529 1 1   4 ARG HH11 H -40.209 -16.985   0.576 1.00 . A A .   4 ARG HH11 1 1 
       16 48530 1 1   4 ARG HH12 H -40.422 -16.963  -1.151 1.00 . A A .   4 ARG HH12 1 1 
       16 48531 1 1   4 ARG HH21 H -41.529 -20.274  -1.374 1.00 . A A .   4 ARG HH21 1 1 
       16 48532 1 1   4 ARG HH22 H -41.176 -18.813  -2.253 1.00 . A A .   4 ARG HH22 1 1 
       16 48533 1 1   4 ARG N    N -37.275 -19.353   2.115 1.00 . A A .   4 ARG N    1 1 
       16 48534 1 1   4 ARG NE   N -40.950 -19.385   0.897 1.00 . A A .   4 ARG NE   1 1 
       16 48535 1 1   4 ARG NH1  N -40.475 -17.455  -0.278 1.00 . A A .   4 ARG NH1  1 1 
       16 48536 1 1   4 ARG NH2  N -41.221 -19.318  -1.382 1.00 . A A .   4 ARG NH2  1 1 
       16 48537 1 1   4 ARG O    O -35.938 -20.507   4.159 1.00 . A A .   4 ARG O    1 1 
       16 48538 1 1   5 LEU C    C -36.825 -21.186   7.560 1.00 . A A .   5 LEU C    1 1 
       16 48539 1 1   5 LEU CA   C -36.406 -19.921   6.820 1.00 . A A .   5 LEU CA   1 1 
       16 48540 1 1   5 LEU CB   C -36.407 -18.717   7.766 1.00 . A A .   5 LEU CB   1 1 
       16 48541 1 1   5 LEU CD1  C -33.916 -18.552   7.982 1.00 . A A .   5 LEU CD1  1 1 
       16 48542 1 1   5 LEU CD2  C -35.391 -17.450   9.670 1.00 . A A .   5 LEU CD2  1 1 
       16 48543 1 1   5 LEU CG   C -35.231 -18.643   8.741 1.00 . A A .   5 LEU CG   1 1 
       16 48544 1 1   5 LEU H    H -38.213 -19.309   5.908 1.00 . A A .   5 LEU H    1 1 
       16 48545 1 1   5 LEU HA   H -35.415 -20.058   6.415 1.00 . A A .   5 LEU HA   1 1 
       16 48546 1 1   5 LEU HB2  H -36.405 -17.817   7.165 1.00 . A A .   5 LEU HB2  1 1 
       16 48547 1 1   5 LEU HB3  H -37.321 -18.739   8.342 1.00 . A A .   5 LEU HB3  1 1 
       16 48548 1 1   5 LEU HD11 H -33.917 -17.665   7.364 1.00 . A A .   5 LEU HD11 1 1 
       16 48549 1 1   5 LEU HD12 H -33.098 -18.501   8.685 1.00 . A A .   5 LEU HD12 1 1 
       16 48550 1 1   5 LEU HD13 H -33.801 -19.426   7.357 1.00 . A A .   5 LEU HD13 1 1 
       16 48551 1 1   5 LEU HD21 H -34.531 -17.383  10.320 1.00 . A A .   5 LEU HD21 1 1 
       16 48552 1 1   5 LEU HD22 H -35.470 -16.546   9.085 1.00 . A A .   5 LEU HD22 1 1 
       16 48553 1 1   5 LEU HD23 H -36.283 -17.573  10.265 1.00 . A A .   5 LEU HD23 1 1 
       16 48554 1 1   5 LEU HG   H -35.211 -19.540   9.342 1.00 . A A .   5 LEU HG   1 1 
       16 48555 1 1   5 LEU N    N -37.317 -19.667   5.715 1.00 . A A .   5 LEU N    1 1 
       16 48556 1 1   5 LEU O    O -38.009 -21.501   7.628 1.00 . A A .   5 LEU O    1 1 
       16 48557 1 1   6 THR C    C -36.269 -22.881  10.317 1.00 . A A .   6 THR C    1 1 
       16 48558 1 1   6 THR CA   C -36.142 -23.142   8.822 1.00 . A A .   6 THR CA   1 1 
       16 48559 1 1   6 THR CB   C -35.049 -24.196   8.579 1.00 . A A .   6 THR CB   1 1 
       16 48560 1 1   6 THR CG2  C -35.120 -24.728   7.157 1.00 . A A .   6 THR CG2  1 1 
       16 48561 1 1   6 THR H    H -34.928 -21.618   8.009 1.00 . A A .   6 THR H    1 1 
       16 48562 1 1   6 THR HA   H -37.080 -23.534   8.456 1.00 . A A .   6 THR HA   1 1 
       16 48563 1 1   6 THR HB   H -35.203 -25.018   9.264 1.00 . A A .   6 THR HB   1 1 
       16 48564 1 1   6 THR HG1  H -33.075 -24.292   8.696 1.00 . A A .   6 THR HG1  1 1 
       16 48565 1 1   6 THR HG21 H -34.340 -25.459   7.007 1.00 . A A .   6 THR HG21 1 1 
       16 48566 1 1   6 THR HG22 H -34.989 -23.913   6.460 1.00 . A A .   6 THR HG22 1 1 
       16 48567 1 1   6 THR HG23 H -36.082 -25.189   6.993 1.00 . A A .   6 THR HG23 1 1 
       16 48568 1 1   6 THR N    N -35.857 -21.912   8.099 1.00 . A A .   6 THR N    1 1 
       16 48569 1 1   6 THR O    O -35.719 -21.899  10.811 1.00 . A A .   6 THR O    1 1 
       16 48570 1 1   6 THR OG1  O -33.759 -23.619   8.818 1.00 . A A .   6 THR OG1  1 1 
       16 48571 1 1   7 GLU C    C -35.960 -23.265  13.249 1.00 . A A .   7 GLU C    1 1 
       16 48572 1 1   7 GLU CA   C -37.238 -23.547  12.462 1.00 . A A .   7 GLU CA   1 1 
       16 48573 1 1   7 GLU CB   C -37.945 -24.762  13.053 1.00 . A A .   7 GLU CB   1 1 
       16 48574 1 1   7 GLU CD   C -40.012 -26.191  13.092 1.00 . A A .   7 GLU CD   1 1 
       16 48575 1 1   7 GLU CG   C -39.384 -24.909  12.600 1.00 . A A .   7 GLU CG   1 1 
       16 48576 1 1   7 GLU H    H -37.353 -24.543  10.584 1.00 . A A .   7 GLU H    1 1 
       16 48577 1 1   7 GLU HA   H -37.891 -22.693  12.557 1.00 . A A .   7 GLU HA   1 1 
       16 48578 1 1   7 GLU HB2  H -37.406 -25.654  12.766 1.00 . A A .   7 GLU HB2  1 1 
       16 48579 1 1   7 GLU HB3  H -37.936 -24.679  14.130 1.00 . A A .   7 GLU HB3  1 1 
       16 48580 1 1   7 GLU HG2  H -39.955 -24.076  12.982 1.00 . A A .   7 GLU HG2  1 1 
       16 48581 1 1   7 GLU HG3  H -39.412 -24.900  11.520 1.00 . A A .   7 GLU HG3  1 1 
       16 48582 1 1   7 GLU N    N -36.982 -23.746  11.031 1.00 . A A .   7 GLU N    1 1 
       16 48583 1 1   7 GLU O    O -35.930 -22.355  14.082 1.00 . A A .   7 GLU O    1 1 
       16 48584 1 1   7 GLU OE1  O -40.427 -26.250  14.269 1.00 . A A .   7 GLU OE1  1 1 
       16 48585 1 1   7 GLU OE2  O -40.088 -27.154  12.303 1.00 . A A .   7 GLU OE2  1 1 
       16 48586 1 1   8 SER C    C -33.076 -22.470  13.459 1.00 . A A .   8 SER C    1 1 
       16 48587 1 1   8 SER CA   C -33.649 -23.872  13.691 1.00 . A A .   8 SER CA   1 1 
       16 48588 1 1   8 SER CB   C -32.653 -24.939  13.238 1.00 . A A .   8 SER CB   1 1 
       16 48589 1 1   8 SER H    H -34.998 -24.749  12.311 1.00 . A A .   8 SER H    1 1 
       16 48590 1 1   8 SER HA   H -33.840 -23.998  14.746 1.00 . A A .   8 SER HA   1 1 
       16 48591 1 1   8 SER HB2  H -33.114 -25.913  13.317 1.00 . A A .   8 SER HB2  1 1 
       16 48592 1 1   8 SER HB3  H -32.378 -24.755  12.210 1.00 . A A .   8 SER HB3  1 1 
       16 48593 1 1   8 SER HG   H -30.856 -25.581  13.698 1.00 . A A .   8 SER HG   1 1 
       16 48594 1 1   8 SER N    N -34.914 -24.038  12.988 1.00 . A A .   8 SER N    1 1 
       16 48595 1 1   8 SER O    O -32.788 -21.745  14.412 1.00 . A A .   8 SER O    1 1 
       16 48596 1 1   8 SER OG   O -31.481 -24.923  14.035 1.00 . A A .   8 SER OG   1 1 
       16 48597 1 1   9 GLN C    C -33.350 -19.686  12.385 1.00 . A A .   9 GLN C    1 1 
       16 48598 1 1   9 GLN CA   C -32.430 -20.769  11.832 1.00 . A A .   9 GLN CA   1 1 
       16 48599 1 1   9 GLN CB   C -32.330 -20.630  10.308 1.00 . A A .   9 GLN CB   1 1 
       16 48600 1 1   9 GLN CD   C -29.955 -21.413   9.858 1.00 . A A .   9 GLN CD   1 1 
       16 48601 1 1   9 GLN CG   C -31.435 -21.667   9.639 1.00 . A A .   9 GLN CG   1 1 
       16 48602 1 1   9 GLN H    H -33.202 -22.707  11.477 1.00 . A A .   9 GLN H    1 1 
       16 48603 1 1   9 GLN HA   H -31.450 -20.657  12.268 1.00 . A A .   9 GLN HA   1 1 
       16 48604 1 1   9 GLN HB2  H -33.321 -20.721   9.886 1.00 . A A .   9 GLN HB2  1 1 
       16 48605 1 1   9 GLN HB3  H -31.940 -19.651  10.075 1.00 . A A .   9 GLN HB3  1 1 
       16 48606 1 1   9 GLN HE21 H -29.537 -22.257   8.112 1.00 . A A .   9 GLN HE21 1 1 
       16 48607 1 1   9 GLN HE22 H -28.177 -21.673   9.008 1.00 . A A .   9 GLN HE22 1 1 
       16 48608 1 1   9 GLN HG2  H -31.677 -22.641  10.039 1.00 . A A .   9 GLN HG2  1 1 
       16 48609 1 1   9 GLN HG3  H -31.634 -21.659   8.577 1.00 . A A .   9 GLN HG3  1 1 
       16 48610 1 1   9 GLN N    N -32.942 -22.088  12.190 1.00 . A A .   9 GLN N    1 1 
       16 48611 1 1   9 GLN NE2  N -29.145 -21.822   8.897 1.00 . A A .   9 GLN NE2  1 1 
       16 48612 1 1   9 GLN O    O -32.897 -18.655  12.875 1.00 . A A .   9 GLN O    1 1 
       16 48613 1 1   9 GLN OE1  O -29.542 -20.863  10.875 1.00 . A A .   9 GLN OE1  1 1 
       16 48614 1 1  10 PHE C    C -35.503 -18.772  14.286 1.00 . A A .  10 PHE C    1 1 
       16 48615 1 1  10 PHE CA   C -35.676 -19.045  12.796 1.00 . A A .  10 PHE CA   1 1 
       16 48616 1 1  10 PHE CB   C -37.056 -19.654  12.514 1.00 . A A .  10 PHE CB   1 1 
       16 48617 1 1  10 PHE CD1  C -38.649 -17.722  12.498 1.00 . A A .  10 PHE CD1  1 1 
       16 48618 1 1  10 PHE CD2  C -38.860 -19.347  14.227 1.00 . A A .  10 PHE CD2  1 1 
       16 48619 1 1  10 PHE CE1  C -39.712 -17.019  13.026 1.00 . A A .  10 PHE CE1  1 1 
       16 48620 1 1  10 PHE CE2  C -39.923 -18.649  14.760 1.00 . A A .  10 PHE CE2  1 1 
       16 48621 1 1  10 PHE CG   C -38.210 -18.890  13.092 1.00 . A A .  10 PHE CG   1 1 
       16 48622 1 1  10 PHE CZ   C -40.350 -17.482  14.158 1.00 . A A .  10 PHE CZ   1 1 
       16 48623 1 1  10 PHE H    H -34.929 -20.805  11.902 1.00 . A A .  10 PHE H    1 1 
       16 48624 1 1  10 PHE HA   H -35.585 -18.115  12.256 1.00 . A A .  10 PHE HA   1 1 
       16 48625 1 1  10 PHE HB2  H -37.201 -19.707  11.447 1.00 . A A .  10 PHE HB2  1 1 
       16 48626 1 1  10 PHE HB3  H -37.084 -20.656  12.922 1.00 . A A .  10 PHE HB3  1 1 
       16 48627 1 1  10 PHE HD1  H -38.152 -17.358  11.611 1.00 . A A .  10 PHE HD1  1 1 
       16 48628 1 1  10 PHE HD2  H -38.524 -20.258  14.699 1.00 . A A .  10 PHE HD2  1 1 
       16 48629 1 1  10 PHE HE1  H -40.047 -16.107  12.555 1.00 . A A .  10 PHE HE1  1 1 
       16 48630 1 1  10 PHE HE2  H -40.424 -19.015  15.644 1.00 . A A .  10 PHE HE2  1 1 
       16 48631 1 1  10 PHE HZ   H -41.183 -16.933  14.574 1.00 . A A .  10 PHE HZ   1 1 
       16 48632 1 1  10 PHE N    N -34.648 -19.954  12.308 1.00 . A A .  10 PHE N    1 1 
       16 48633 1 1  10 PHE O    O -35.505 -17.621  14.717 1.00 . A A .  10 PHE O    1 1 
       16 48634 1 1  11 GLN C    C -33.927 -19.042  16.889 1.00 . A A .  11 GLN C    1 1 
       16 48635 1 1  11 GLN CA   C -35.225 -19.734  16.490 1.00 . A A .  11 GLN CA   1 1 
       16 48636 1 1  11 GLN CB   C -35.307 -21.133  17.095 1.00 . A A .  11 GLN CB   1 1 
       16 48637 1 1  11 GLN CD   C -35.794 -20.407  19.463 1.00 . A A .  11 GLN CD   1 1 
       16 48638 1 1  11 GLN CG   C -34.874 -21.186  18.537 1.00 . A A .  11 GLN CG   1 1 
       16 48639 1 1  11 GLN H    H -35.241 -20.721  14.654 1.00 . A A .  11 GLN H    1 1 
       16 48640 1 1  11 GLN HA   H -36.059 -19.147  16.845 1.00 . A A .  11 GLN HA   1 1 
       16 48641 1 1  11 GLN HB2  H -36.327 -21.482  17.034 1.00 . A A .  11 GLN HB2  1 1 
       16 48642 1 1  11 GLN HB3  H -34.673 -21.799  16.526 1.00 . A A .  11 GLN HB3  1 1 
       16 48643 1 1  11 GLN HE21 H -34.278 -20.006  20.684 1.00 . A A .  11 GLN HE21 1 1 
       16 48644 1 1  11 GLN HE22 H -35.817 -19.368  21.160 1.00 . A A .  11 GLN HE22 1 1 
       16 48645 1 1  11 GLN HG2  H -34.842 -22.216  18.858 1.00 . A A .  11 GLN HG2  1 1 
       16 48646 1 1  11 GLN HG3  H -33.889 -20.760  18.586 1.00 . A A .  11 GLN HG3  1 1 
       16 48647 1 1  11 GLN N    N -35.326 -19.835  15.059 1.00 . A A .  11 GLN N    1 1 
       16 48648 1 1  11 GLN NE2  N -35.240 -19.874  20.542 1.00 . A A .  11 GLN NE2  1 1 
       16 48649 1 1  11 GLN O    O -33.917 -18.194  17.776 1.00 . A A .  11 GLN O    1 1 
       16 48650 1 1  11 GLN OE1  O -36.995 -20.286  19.209 1.00 . A A .  11 GLN OE1  1 1 
       16 48651 1 1  12 GLU C    C -31.518 -17.322  16.169 1.00 . A A .  12 GLU C    1 1 
       16 48652 1 1  12 GLU CA   C -31.544 -18.805  16.513 1.00 . A A .  12 GLU CA   1 1 
       16 48653 1 1  12 GLU CB   C -30.450 -19.540  15.753 1.00 . A A .  12 GLU CB   1 1 
       16 48654 1 1  12 GLU CD   C -29.067 -21.654  15.577 1.00 . A A .  12 GLU CD   1 1 
       16 48655 1 1  12 GLU CG   C -30.210 -20.948  16.271 1.00 . A A .  12 GLU CG   1 1 
       16 48656 1 1  12 GLU H    H -32.915 -20.057  15.496 1.00 . A A .  12 GLU H    1 1 
       16 48657 1 1  12 GLU HA   H -31.369 -18.918  17.572 1.00 . A A .  12 GLU HA   1 1 
       16 48658 1 1  12 GLU HB2  H -30.732 -19.603  14.711 1.00 . A A .  12 GLU HB2  1 1 
       16 48659 1 1  12 GLU HB3  H -29.536 -18.979  15.834 1.00 . A A .  12 GLU HB3  1 1 
       16 48660 1 1  12 GLU HG2  H -29.985 -20.894  17.326 1.00 . A A .  12 GLU HG2  1 1 
       16 48661 1 1  12 GLU HG3  H -31.111 -21.527  16.128 1.00 . A A .  12 GLU HG3  1 1 
       16 48662 1 1  12 GLU N    N -32.842 -19.390  16.215 1.00 . A A .  12 GLU N    1 1 
       16 48663 1 1  12 GLU O    O -30.913 -16.518  16.883 1.00 . A A .  12 GLU O    1 1 
       16 48664 1 1  12 GLU OE1  O -28.596 -21.159  14.533 1.00 . A A .  12 GLU OE1  1 1 
       16 48665 1 1  12 GLU OE2  O -28.627 -22.711  16.075 1.00 . A A .  12 GLU OE2  1 1 
       16 48666 1 1  13 ALA C    C -33.026 -14.728  15.638 1.00 . A A .  13 ALA C    1 1 
       16 48667 1 1  13 ALA CA   C -32.261 -15.587  14.630 1.00 . A A .  13 ALA CA   1 1 
       16 48668 1 1  13 ALA CB   C -32.926 -15.505  13.265 1.00 . A A .  13 ALA CB   1 1 
       16 48669 1 1  13 ALA H    H -32.559 -17.680  14.509 1.00 . A A .  13 ALA H    1 1 
       16 48670 1 1  13 ALA HA   H -31.257 -15.201  14.535 1.00 . A A .  13 ALA HA   1 1 
       16 48671 1 1  13 ALA HB1  H -32.377 -16.111  12.558 1.00 . A A .  13 ALA HB1  1 1 
       16 48672 1 1  13 ALA HB2  H -33.941 -15.868  13.336 1.00 . A A .  13 ALA HB2  1 1 
       16 48673 1 1  13 ALA HB3  H -32.934 -14.479  12.930 1.00 . A A .  13 ALA HB3  1 1 
       16 48674 1 1  13 ALA N    N -32.162 -16.974  15.066 1.00 . A A .  13 ALA N    1 1 
       16 48675 1 1  13 ALA O    O -32.551 -13.661  16.030 1.00 . A A .  13 ALA O    1 1 
       16 48676 1 1  14 ILE C    C -34.449 -14.415  18.392 1.00 . A A .  14 ILE C    1 1 
       16 48677 1 1  14 ILE CA   C -35.033 -14.428  16.989 1.00 . A A .  14 ILE CA   1 1 
       16 48678 1 1  14 ILE CB   C -36.476 -14.968  17.068 1.00 . A A .  14 ILE CB   1 1 
       16 48679 1 1  14 ILE CD1  C -37.881 -17.022  17.614 1.00 . A A .  14 ILE CD1  1 1 
       16 48680 1 1  14 ILE CG1  C -36.491 -16.456  17.427 1.00 . A A .  14 ILE CG1  1 1 
       16 48681 1 1  14 ILE CG2  C -37.209 -14.719  15.760 1.00 . A A .  14 ILE CG2  1 1 
       16 48682 1 1  14 ILE H    H -34.515 -16.069  15.741 1.00 . A A .  14 ILE H    1 1 
       16 48683 1 1  14 ILE HA   H -35.077 -13.410  16.623 1.00 . A A .  14 ILE HA   1 1 
       16 48684 1 1  14 ILE HB   H -36.981 -14.423  17.846 1.00 . A A .  14 ILE HB   1 1 
       16 48685 1 1  14 ILE HD11 H -38.449 -16.889  16.705 1.00 . A A .  14 ILE HD11 1 1 
       16 48686 1 1  14 ILE HD12 H -37.812 -18.074  17.846 1.00 . A A .  14 ILE HD12 1 1 
       16 48687 1 1  14 ILE HD13 H -38.375 -16.507  18.425 1.00 . A A .  14 ILE HD13 1 1 
       16 48688 1 1  14 ILE HG12 H -36.010 -17.014  16.638 1.00 . A A .  14 ILE HG12 1 1 
       16 48689 1 1  14 ILE HG13 H -35.946 -16.602  18.348 1.00 . A A .  14 ILE HG13 1 1 
       16 48690 1 1  14 ILE HG21 H -38.218 -15.097  15.838 1.00 . A A .  14 ILE HG21 1 1 
       16 48691 1 1  14 ILE HG22 H -37.236 -13.658  15.556 1.00 . A A .  14 ILE HG22 1 1 
       16 48692 1 1  14 ILE HG23 H -36.694 -15.227  14.958 1.00 . A A .  14 ILE HG23 1 1 
       16 48693 1 1  14 ILE N    N -34.200 -15.194  16.062 1.00 . A A .  14 ILE N    1 1 
       16 48694 1 1  14 ILE O    O -34.661 -13.472  19.156 1.00 . A A .  14 ILE O    1 1 
       16 48695 1 1  15 GLN C    C -32.070 -14.528  20.256 1.00 . A A .  15 GLN C    1 1 
       16 48696 1 1  15 GLN CA   C -33.124 -15.612  20.040 1.00 . A A .  15 GLN CA   1 1 
       16 48697 1 1  15 GLN CB   C -32.510 -17.004  20.159 1.00 . A A .  15 GLN CB   1 1 
       16 48698 1 1  15 GLN CD   C -31.458 -18.774  21.600 1.00 . A A .  15 GLN CD   1 1 
       16 48699 1 1  15 GLN CG   C -31.981 -17.353  21.539 1.00 . A A .  15 GLN CG   1 1 
       16 48700 1 1  15 GLN H    H -33.607 -16.189  18.068 1.00 . A A .  15 GLN H    1 1 
       16 48701 1 1  15 GLN HA   H -33.900 -15.502  20.782 1.00 . A A .  15 GLN HA   1 1 
       16 48702 1 1  15 GLN HB2  H -33.261 -17.735  19.896 1.00 . A A .  15 GLN HB2  1 1 
       16 48703 1 1  15 GLN HB3  H -31.697 -17.078  19.455 1.00 . A A .  15 GLN HB3  1 1 
       16 48704 1 1  15 GLN HE21 H -29.626 -18.154  21.155 1.00 . A A .  15 GLN HE21 1 1 
       16 48705 1 1  15 GLN HE22 H -29.811 -19.862  21.378 1.00 . A A .  15 GLN HE22 1 1 
       16 48706 1 1  15 GLN HG2  H -31.177 -16.675  21.787 1.00 . A A .  15 GLN HG2  1 1 
       16 48707 1 1  15 GLN HG3  H -32.778 -17.245  22.259 1.00 . A A .  15 GLN HG3  1 1 
       16 48708 1 1  15 GLN N    N -33.729 -15.472  18.727 1.00 . A A .  15 GLN N    1 1 
       16 48709 1 1  15 GLN NE2  N -30.170 -18.944  21.357 1.00 . A A .  15 GLN NE2  1 1 
       16 48710 1 1  15 GLN O    O -30.962 -14.605  19.726 1.00 . A A .  15 GLN O    1 1 
       16 48711 1 1  15 GLN OE1  O -32.209 -19.709  21.871 1.00 . A A .  15 GLN OE1  1 1 
       16 48712 1 1  16 GLY C    C -32.248 -11.071  20.948 1.00 . A A .  16 GLY C    1 1 
       16 48713 1 1  16 GLY CA   C -31.557 -12.383  21.240 1.00 . A A .  16 GLY CA   1 1 
       16 48714 1 1  16 GLY H    H -33.331 -13.517  21.429 1.00 . A A .  16 GLY H    1 1 
       16 48715 1 1  16 GLY HA2  H -31.229 -12.391  22.269 1.00 . A A .  16 GLY HA2  1 1 
       16 48716 1 1  16 GLY HA3  H -30.697 -12.478  20.595 1.00 . A A .  16 GLY HA3  1 1 
       16 48717 1 1  16 GLY N    N -32.440 -13.509  21.016 1.00 . A A .  16 GLY N    1 1 
       16 48718 1 1  16 GLY O    O -31.824 -10.010  21.413 1.00 . A A .  16 GLY O    1 1 
       16 48719 1 1  17 LEU C    C -35.360  -9.925  20.707 1.00 . A A .  17 LEU C    1 1 
       16 48720 1 1  17 LEU CA   C -34.109  -9.975  19.842 1.00 . A A .  17 LEU CA   1 1 
       16 48721 1 1  17 LEU CB   C -34.502  -9.973  18.355 1.00 . A A .  17 LEU CB   1 1 
       16 48722 1 1  17 LEU CD1  C -32.824  -8.231  17.699 1.00 . A A .  17 LEU CD1  1 1 
       16 48723 1 1  17 LEU CD2  C -32.303 -10.646  17.310 1.00 . A A .  17 LEU CD2  1 1 
       16 48724 1 1  17 LEU CG   C -33.401  -9.592  17.357 1.00 . A A .  17 LEU CG   1 1 
       16 48725 1 1  17 LEU H    H -33.596 -12.023  19.825 1.00 . A A .  17 LEU H    1 1 
       16 48726 1 1  17 LEU HA   H -33.509  -9.102  20.050 1.00 . A A .  17 LEU HA   1 1 
       16 48727 1 1  17 LEU HB2  H -34.850 -10.959  18.102 1.00 . A A .  17 LEU HB2  1 1 
       16 48728 1 1  17 LEU HB3  H -35.323  -9.281  18.226 1.00 . A A .  17 LEU HB3  1 1 
       16 48729 1 1  17 LEU HD11 H -32.407  -8.259  18.693 1.00 . A A .  17 LEU HD11 1 1 
       16 48730 1 1  17 LEU HD12 H -32.049  -7.979  16.991 1.00 . A A .  17 LEU HD12 1 1 
       16 48731 1 1  17 LEU HD13 H -33.607  -7.490  17.657 1.00 . A A .  17 LEU HD13 1 1 
       16 48732 1 1  17 LEU HD21 H -32.726 -11.593  17.007 1.00 . A A .  17 LEU HD21 1 1 
       16 48733 1 1  17 LEU HD22 H -31.546 -10.347  16.600 1.00 . A A .  17 LEU HD22 1 1 
       16 48734 1 1  17 LEU HD23 H -31.860 -10.748  18.289 1.00 . A A .  17 LEU HD23 1 1 
       16 48735 1 1  17 LEU HG   H -33.837  -9.523  16.370 1.00 . A A .  17 LEU HG   1 1 
       16 48736 1 1  17 LEU N    N -33.320 -11.148  20.176 1.00 . A A .  17 LEU N    1 1 
       16 48737 1 1  17 LEU O    O -36.055 -10.932  20.866 1.00 . A A .  17 LEU O    1 1 
       16 48738 1 1  18 GLU C    C -38.021  -8.340  21.157 1.00 . A A .  18 GLU C    1 1 
       16 48739 1 1  18 GLU CA   C -36.832  -8.570  22.073 1.00 . A A .  18 GLU CA   1 1 
       16 48740 1 1  18 GLU CB   C -36.672  -7.389  23.031 1.00 . A A .  18 GLU CB   1 1 
       16 48741 1 1  18 GLU CD   C -35.487  -6.410  25.019 1.00 . A A .  18 GLU CD   1 1 
       16 48742 1 1  18 GLU CG   C -35.594  -7.591  24.079 1.00 . A A .  18 GLU CG   1 1 
       16 48743 1 1  18 GLU H    H -35.007  -8.017  21.162 1.00 . A A .  18 GLU H    1 1 
       16 48744 1 1  18 GLU HA   H -37.001  -9.469  22.644 1.00 . A A .  18 GLU HA   1 1 
       16 48745 1 1  18 GLU HB2  H -36.426  -6.508  22.459 1.00 . A A .  18 GLU HB2  1 1 
       16 48746 1 1  18 GLU HB3  H -37.609  -7.223  23.541 1.00 . A A .  18 GLU HB3  1 1 
       16 48747 1 1  18 GLU HG2  H -35.828  -8.474  24.655 1.00 . A A .  18 GLU HG2  1 1 
       16 48748 1 1  18 GLU HG3  H -34.645  -7.726  23.581 1.00 . A A .  18 GLU HG3  1 1 
       16 48749 1 1  18 GLU N    N -35.631  -8.763  21.280 1.00 . A A .  18 GLU N    1 1 
       16 48750 1 1  18 GLU O    O -38.390  -7.204  20.865 1.00 . A A .  18 GLU O    1 1 
       16 48751 1 1  18 GLU OE1  O -36.243  -6.362  26.011 1.00 . A A .  18 GLU OE1  1 1 
       16 48752 1 1  18 GLU OE2  O -34.656  -5.513  24.763 1.00 . A A .  18 GLU OE2  1 1 
       16 48753 1 1  19 VAL C    C -40.927 -10.099  20.423 1.00 . A A .  19 VAL C    1 1 
       16 48754 1 1  19 VAL CA   C -39.742  -9.380  19.811 1.00 . A A .  19 VAL CA   1 1 
       16 48755 1 1  19 VAL CB   C -39.419  -9.989  18.432 1.00 . A A .  19 VAL CB   1 1 
       16 48756 1 1  19 VAL CG1  C -38.464  -9.092  17.660 1.00 . A A .  19 VAL CG1  1 1 
       16 48757 1 1  19 VAL CG2  C -38.828 -11.380  18.581 1.00 . A A .  19 VAL CG2  1 1 
       16 48758 1 1  19 VAL H    H -38.244 -10.301  20.961 1.00 . A A .  19 VAL H    1 1 
       16 48759 1 1  19 VAL HA   H -40.007  -8.348  19.671 1.00 . A A .  19 VAL HA   1 1 
       16 48760 1 1  19 VAL HB   H -40.338 -10.069  17.871 1.00 . A A .  19 VAL HB   1 1 
       16 48761 1 1  19 VAL HG11 H -38.926  -8.131  17.492 1.00 . A A .  19 VAL HG11 1 1 
       16 48762 1 1  19 VAL HG12 H -37.555  -8.961  18.227 1.00 . A A .  19 VAL HG12 1 1 
       16 48763 1 1  19 VAL HG13 H -38.232  -9.550  16.710 1.00 . A A .  19 VAL HG13 1 1 
       16 48764 1 1  19 VAL HG21 H -39.535 -12.017  19.088 1.00 . A A .  19 VAL HG21 1 1 
       16 48765 1 1  19 VAL HG22 H -38.613 -11.786  17.605 1.00 . A A .  19 VAL HG22 1 1 
       16 48766 1 1  19 VAL HG23 H -37.917 -11.321  19.158 1.00 . A A .  19 VAL HG23 1 1 
       16 48767 1 1  19 VAL N    N -38.599  -9.430  20.697 1.00 . A A .  19 VAL N    1 1 
       16 48768 1 1  19 VAL O    O -40.773 -11.104  21.117 1.00 . A A .  19 VAL O    1 1 
       16 48769 1 1  20 GLY C    C -43.608 -11.481  20.106 1.00 . A A .  20 GLY C    1 1 
       16 48770 1 1  20 GLY CA   C -43.318 -10.124  20.698 1.00 . A A .  20 GLY CA   1 1 
       16 48771 1 1  20 GLY H    H -42.142  -8.743  19.622 1.00 . A A .  20 GLY H    1 1 
       16 48772 1 1  20 GLY HA2  H -43.227 -10.221  21.770 1.00 . A A .  20 GLY HA2  1 1 
       16 48773 1 1  20 GLY HA3  H -44.142  -9.462  20.476 1.00 . A A .  20 GLY HA3  1 1 
       16 48774 1 1  20 GLY N    N -42.102  -9.552  20.175 1.00 . A A .  20 GLY N    1 1 
       16 48775 1 1  20 GLY O    O -43.322 -11.730  18.934 1.00 . A A .  20 GLY O    1 1 
       16 48776 1 1  21 GLN C    C -45.397 -13.692  19.260 1.00 . A A .  21 GLN C    1 1 
       16 48777 1 1  21 GLN CA   C -44.522 -13.705  20.508 1.00 . A A .  21 GLN CA   1 1 
       16 48778 1 1  21 GLN CB   C -45.237 -14.442  21.641 1.00 . A A .  21 GLN CB   1 1 
       16 48779 1 1  21 GLN CD   C -46.372 -16.559  22.409 1.00 . A A .  21 GLN CD   1 1 
       16 48780 1 1  21 GLN CG   C -45.664 -15.854  21.276 1.00 . A A .  21 GLN CG   1 1 
       16 48781 1 1  21 GLN H    H -44.363 -12.071  21.848 1.00 . A A .  21 GLN H    1 1 
       16 48782 1 1  21 GLN HA   H -43.603 -14.223  20.279 1.00 . A A .  21 GLN HA   1 1 
       16 48783 1 1  21 GLN HB2  H -44.573 -14.499  22.492 1.00 . A A .  21 GLN HB2  1 1 
       16 48784 1 1  21 GLN HB3  H -46.118 -13.883  21.921 1.00 . A A .  21 GLN HB3  1 1 
       16 48785 1 1  21 GLN HE21 H -45.744 -18.317  21.731 1.00 . A A .  21 GLN HE21 1 1 
       16 48786 1 1  21 GLN HE22 H -46.722 -18.358  23.166 1.00 . A A .  21 GLN HE22 1 1 
       16 48787 1 1  21 GLN HG2  H -46.332 -15.808  20.429 1.00 . A A .  21 GLN HG2  1 1 
       16 48788 1 1  21 GLN HG3  H -44.784 -16.423  21.009 1.00 . A A .  21 GLN HG3  1 1 
       16 48789 1 1  21 GLN N    N -44.176 -12.351  20.923 1.00 . A A .  21 GLN N    1 1 
       16 48790 1 1  21 GLN NE2  N -46.269 -17.873  22.439 1.00 . A A .  21 GLN NE2  1 1 
       16 48791 1 1  21 GLN O    O -45.212 -14.509  18.366 1.00 . A A .  21 GLN O    1 1 
       16 48792 1 1  21 GLN OE1  O -47.011 -15.925  23.251 1.00 . A A .  21 GLN OE1  1 1 
       16 48793 1 1  22 GLN C    C -46.398 -12.364  16.770 1.00 . A A .  22 GLN C    1 1 
       16 48794 1 1  22 GLN CA   C -47.208 -12.634  18.032 1.00 . A A .  22 GLN CA   1 1 
       16 48795 1 1  22 GLN CB   C -48.253 -11.540  18.246 1.00 . A A .  22 GLN CB   1 1 
       16 48796 1 1  22 GLN CD   C -50.414 -10.871  19.371 1.00 . A A .  22 GLN CD   1 1 
       16 48797 1 1  22 GLN CG   C -49.400 -11.974  19.144 1.00 . A A .  22 GLN CG   1 1 
       16 48798 1 1  22 GLN H    H -46.441 -12.128  19.942 1.00 . A A .  22 GLN H    1 1 
       16 48799 1 1  22 GLN HA   H -47.717 -13.579  17.911 1.00 . A A .  22 GLN HA   1 1 
       16 48800 1 1  22 GLN HB2  H -47.775 -10.683  18.695 1.00 . A A .  22 GLN HB2  1 1 
       16 48801 1 1  22 GLN HB3  H -48.663 -11.255  17.288 1.00 . A A .  22 GLN HB3  1 1 
       16 48802 1 1  22 GLN HE21 H -50.941 -11.675  21.117 1.00 . A A .  22 GLN HE21 1 1 
       16 48803 1 1  22 GLN HE22 H -51.773 -10.221  20.666 1.00 . A A .  22 GLN HE22 1 1 
       16 48804 1 1  22 GLN HG2  H -49.902 -12.814  18.687 1.00 . A A .  22 GLN HG2  1 1 
       16 48805 1 1  22 GLN HG3  H -48.996 -12.275  20.100 1.00 . A A .  22 GLN HG3  1 1 
       16 48806 1 1  22 GLN N    N -46.336 -12.753  19.194 1.00 . A A .  22 GLN N    1 1 
       16 48807 1 1  22 GLN NE2  N -51.112 -10.926  20.496 1.00 . A A .  22 GLN NE2  1 1 
       16 48808 1 1  22 GLN O    O -46.656 -12.958  15.728 1.00 . A A .  22 GLN O    1 1 
       16 48809 1 1  22 GLN OE1  O -50.584  -9.986  18.533 1.00 . A A .  22 GLN OE1  1 1 
       16 48810 1 1  23 THR C    C -43.789 -12.494  15.347 1.00 . A A .  23 THR C    1 1 
       16 48811 1 1  23 THR CA   C -44.504 -11.212  15.766 1.00 . A A .  23 THR CA   1 1 
       16 48812 1 1  23 THR CB   C -43.448 -10.171  16.173 1.00 . A A .  23 THR CB   1 1 
       16 48813 1 1  23 THR CG2  C -42.770  -9.567  14.951 1.00 . A A .  23 THR CG2  1 1 
       16 48814 1 1  23 THR H    H -45.280 -11.006  17.719 1.00 . A A .  23 THR H    1 1 
       16 48815 1 1  23 THR HA   H -45.079 -10.827  14.937 1.00 . A A .  23 THR HA   1 1 
       16 48816 1 1  23 THR HB   H -42.698 -10.662  16.775 1.00 . A A .  23 THR HB   1 1 
       16 48817 1 1  23 THR HG1  H -43.392  -8.728  17.508 1.00 . A A .  23 THR HG1  1 1 
       16 48818 1 1  23 THR HG21 H -42.046  -8.832  15.270 1.00 . A A .  23 THR HG21 1 1 
       16 48819 1 1  23 THR HG22 H -43.511  -9.096  14.322 1.00 . A A .  23 THR HG22 1 1 
       16 48820 1 1  23 THR HG23 H -42.269 -10.347  14.395 1.00 . A A .  23 THR HG23 1 1 
       16 48821 1 1  23 THR N    N -45.407 -11.487  16.875 1.00 . A A .  23 THR N    1 1 
       16 48822 1 1  23 THR O    O -43.625 -12.781  14.159 1.00 . A A .  23 THR O    1 1 
       16 48823 1 1  23 THR OG1  O -44.060  -9.134  16.942 1.00 . A A .  23 THR OG1  1 1 
       16 48824 1 1  24 ILE C    C -43.606 -15.524  15.418 1.00 . A A .  24 ILE C    1 1 
       16 48825 1 1  24 ILE CA   C -42.692 -14.521  16.125 1.00 . A A .  24 ILE CA   1 1 
       16 48826 1 1  24 ILE CB   C -42.192 -15.121  17.459 1.00 . A A .  24 ILE CB   1 1 
       16 48827 1 1  24 ILE CD1  C -40.697 -14.647  19.468 1.00 . A A .  24 ILE CD1  1 1 
       16 48828 1 1  24 ILE CG1  C -41.179 -14.178  18.113 1.00 . A A .  24 ILE CG1  1 1 
       16 48829 1 1  24 ILE CG2  C -41.581 -16.496  17.239 1.00 . A A .  24 ILE CG2  1 1 
       16 48830 1 1  24 ILE H    H -43.554 -12.975  17.271 1.00 . A A .  24 ILE H    1 1 
       16 48831 1 1  24 ILE HA   H -41.836 -14.316  15.502 1.00 . A A .  24 ILE HA   1 1 
       16 48832 1 1  24 ILE HB   H -43.040 -15.235  18.118 1.00 . A A .  24 ILE HB   1 1 
       16 48833 1 1  24 ILE HD11 H -40.206 -15.602  19.363 1.00 . A A .  24 ILE HD11 1 1 
       16 48834 1 1  24 ILE HD12 H -40.001 -13.928  19.872 1.00 . A A .  24 ILE HD12 1 1 
       16 48835 1 1  24 ILE HD13 H -41.541 -14.747  20.134 1.00 . A A .  24 ILE HD13 1 1 
       16 48836 1 1  24 ILE HG12 H -40.316 -14.084  17.468 1.00 . A A .  24 ILE HG12 1 1 
       16 48837 1 1  24 ILE HG13 H -41.632 -13.205  18.239 1.00 . A A .  24 ILE HG13 1 1 
       16 48838 1 1  24 ILE HG21 H -41.265 -16.908  18.186 1.00 . A A .  24 ILE HG21 1 1 
       16 48839 1 1  24 ILE HG22 H -42.315 -17.149  16.791 1.00 . A A .  24 ILE HG22 1 1 
       16 48840 1 1  24 ILE HG23 H -40.728 -16.411  16.581 1.00 . A A .  24 ILE HG23 1 1 
       16 48841 1 1  24 ILE N    N -43.382 -13.265  16.348 1.00 . A A .  24 ILE N    1 1 
       16 48842 1 1  24 ILE O    O -43.217 -16.139  14.424 1.00 . A A .  24 ILE O    1 1 
       16 48843 1 1  25 GLU C    C -46.132 -16.268  13.928 1.00 . A A .  25 GLU C    1 1 
       16 48844 1 1  25 GLU CA   C -45.805 -16.582  15.384 1.00 . A A .  25 GLU CA   1 1 
       16 48845 1 1  25 GLU CB   C -47.075 -16.528  16.230 1.00 . A A .  25 GLU CB   1 1 
       16 48846 1 1  25 GLU CD   C -46.445 -18.460  17.744 1.00 . A A .  25 GLU CD   1 1 
       16 48847 1 1  25 GLU CG   C -46.886 -17.010  17.662 1.00 . A A .  25 GLU CG   1 1 
       16 48848 1 1  25 GLU H    H -45.087 -15.116  16.700 1.00 . A A .  25 GLU H    1 1 
       16 48849 1 1  25 GLU HA   H -45.389 -17.577  15.442 1.00 . A A .  25 GLU HA   1 1 
       16 48850 1 1  25 GLU HB2  H -47.427 -15.508  16.261 1.00 . A A .  25 GLU HB2  1 1 
       16 48851 1 1  25 GLU HB3  H -47.820 -17.139  15.765 1.00 . A A .  25 GLU HB3  1 1 
       16 48852 1 1  25 GLU HG2  H -46.136 -16.396  18.140 1.00 . A A .  25 GLU HG2  1 1 
       16 48853 1 1  25 GLU HG3  H -47.823 -16.904  18.189 1.00 . A A .  25 GLU HG3  1 1 
       16 48854 1 1  25 GLU N    N -44.829 -15.656  15.924 1.00 . A A .  25 GLU N    1 1 
       16 48855 1 1  25 GLU O    O -46.423 -17.174  13.145 1.00 . A A .  25 GLU O    1 1 
       16 48856 1 1  25 GLU OE1  O -47.321 -19.346  17.750 1.00 . A A .  25 GLU OE1  1 1 
       16 48857 1 1  25 GLU OE2  O -45.224 -18.716  17.816 1.00 . A A .  25 GLU OE2  1 1 
       16 48858 1 1  26 ILE C    C -45.261 -15.121  11.277 1.00 . A A .  26 ILE C    1 1 
       16 48859 1 1  26 ILE CA   C -46.348 -14.591  12.187 1.00 . A A .  26 ILE CA   1 1 
       16 48860 1 1  26 ILE CB   C -46.425 -13.059  12.019 1.00 . A A .  26 ILE CB   1 1 
       16 48861 1 1  26 ILE CD1  C -47.583 -10.963  12.882 1.00 . A A .  26 ILE CD1  1 1 
       16 48862 1 1  26 ILE CG1  C -47.532 -12.475  12.897 1.00 . A A .  26 ILE CG1  1 1 
       16 48863 1 1  26 ILE CG2  C -46.653 -12.696  10.553 1.00 . A A .  26 ILE CG2  1 1 
       16 48864 1 1  26 ILE H    H -45.805 -14.311  14.221 1.00 . A A .  26 ILE H    1 1 
       16 48865 1 1  26 ILE HA   H -47.298 -15.018  11.897 1.00 . A A .  26 ILE HA   1 1 
       16 48866 1 1  26 ILE HB   H -45.478 -12.638  12.324 1.00 . A A .  26 ILE HB   1 1 
       16 48867 1 1  26 ILE HD11 H -46.648 -10.568  13.253 1.00 . A A .  26 ILE HD11 1 1 
       16 48868 1 1  26 ILE HD12 H -47.744 -10.619  11.872 1.00 . A A .  26 ILE HD12 1 1 
       16 48869 1 1  26 ILE HD13 H -48.393 -10.624  13.512 1.00 . A A .  26 ILE HD13 1 1 
       16 48870 1 1  26 ILE HG12 H -48.488 -12.842  12.554 1.00 . A A .  26 ILE HG12 1 1 
       16 48871 1 1  26 ILE HG13 H -47.375 -12.793  13.918 1.00 . A A .  26 ILE HG13 1 1 
       16 48872 1 1  26 ILE HG21 H -45.833 -13.072   9.955 1.00 . A A .  26 ILE HG21 1 1 
       16 48873 1 1  26 ILE HG22 H -47.578 -13.138  10.213 1.00 . A A .  26 ILE HG22 1 1 
       16 48874 1 1  26 ILE HG23 H -46.709 -11.624  10.452 1.00 . A A .  26 ILE HG23 1 1 
       16 48875 1 1  26 ILE N    N -46.067 -14.991  13.560 1.00 . A A .  26 ILE N    1 1 
       16 48876 1 1  26 ILE O    O -45.534 -15.796  10.285 1.00 . A A .  26 ILE O    1 1 
       16 48877 1 1  27 ALA C    C -42.756 -16.787  10.858 1.00 . A A .  27 ALA C    1 1 
       16 48878 1 1  27 ALA CA   C -42.871 -15.269  10.884 1.00 . A A .  27 ALA CA   1 1 
       16 48879 1 1  27 ALA CB   C -41.618 -14.644  11.460 1.00 . A A .  27 ALA CB   1 1 
       16 48880 1 1  27 ALA H    H -43.883 -14.356  12.494 1.00 . A A .  27 ALA H    1 1 
       16 48881 1 1  27 ALA HA   H -42.996 -14.906   9.874 1.00 . A A .  27 ALA HA   1 1 
       16 48882 1 1  27 ALA HB1  H -40.763 -14.939  10.871 1.00 . A A .  27 ALA HB1  1 1 
       16 48883 1 1  27 ALA HB2  H -41.715 -13.568  11.444 1.00 . A A .  27 ALA HB2  1 1 
       16 48884 1 1  27 ALA HB3  H -41.489 -14.978  12.480 1.00 . A A .  27 ALA HB3  1 1 
       16 48885 1 1  27 ALA N    N -44.025 -14.852  11.658 1.00 . A A .  27 ALA N    1 1 
       16 48886 1 1  27 ALA O    O -42.221 -17.365   9.915 1.00 . A A .  27 ALA O    1 1 
       16 48887 1 1  28 ARG C    C -44.048 -19.482  10.787 1.00 . A A .  28 ARG C    1 1 
       16 48888 1 1  28 ARG CA   C -43.302 -18.877  11.979 1.00 . A A .  28 ARG CA   1 1 
       16 48889 1 1  28 ARG CB   C -43.943 -19.323  13.294 1.00 . A A .  28 ARG CB   1 1 
       16 48890 1 1  28 ARG CD   C -44.343 -21.227  14.890 1.00 . A A .  28 ARG CD   1 1 
       16 48891 1 1  28 ARG CG   C -43.888 -20.822  13.501 1.00 . A A .  28 ARG CG   1 1 
       16 48892 1 1  28 ARG CZ   C -43.103 -23.183  15.713 1.00 . A A .  28 ARG CZ   1 1 
       16 48893 1 1  28 ARG H    H -43.665 -16.901  12.633 1.00 . A A .  28 ARG H    1 1 
       16 48894 1 1  28 ARG HA   H -42.278 -19.220  11.955 1.00 . A A .  28 ARG HA   1 1 
       16 48895 1 1  28 ARG HB2  H -43.428 -18.847  14.115 1.00 . A A .  28 ARG HB2  1 1 
       16 48896 1 1  28 ARG HB3  H -44.979 -19.017  13.300 1.00 . A A .  28 ARG HB3  1 1 
       16 48897 1 1  28 ARG HD2  H -43.764 -20.683  15.620 1.00 . A A .  28 ARG HD2  1 1 
       16 48898 1 1  28 ARG HD3  H -45.390 -20.985  15.003 1.00 . A A .  28 ARG HD3  1 1 
       16 48899 1 1  28 ARG HE   H -44.834 -23.260  14.702 1.00 . A A .  28 ARG HE   1 1 
       16 48900 1 1  28 ARG HG2  H -44.531 -21.297  12.774 1.00 . A A .  28 ARG HG2  1 1 
       16 48901 1 1  28 ARG HG3  H -42.871 -21.155  13.354 1.00 . A A .  28 ARG HG3  1 1 
       16 48902 1 1  28 ARG HH11 H -42.408 -21.408  16.414 1.00 . A A .  28 ARG HH11 1 1 
       16 48903 1 1  28 ARG HH12 H -41.445 -22.804  16.820 1.00 . A A .  28 ARG HH12 1 1 
       16 48904 1 1  28 ARG HH21 H -43.581 -25.097  15.249 1.00 . A A .  28 ARG HH21 1 1 
       16 48905 1 1  28 ARG HH22 H -42.119 -24.891  16.165 1.00 . A A .  28 ARG HH22 1 1 
       16 48906 1 1  28 ARG N    N -43.285 -17.425  11.893 1.00 . A A .  28 ARG N    1 1 
       16 48907 1 1  28 ARG NE   N -44.158 -22.657  15.097 1.00 . A A .  28 ARG NE   1 1 
       16 48908 1 1  28 ARG NH1  N -42.254 -22.403  16.369 1.00 . A A .  28 ARG NH1  1 1 
       16 48909 1 1  28 ARG NH2  N -42.921 -24.495  15.713 1.00 . A A .  28 ARG NH2  1 1 
       16 48910 1 1  28 ARG O    O -43.764 -20.601  10.363 1.00 . A A .  28 ARG O    1 1 
       16 48911 1 1  29 GLY C    C -45.324 -18.441   7.837 1.00 . A A .  29 GLY C    1 1 
       16 48912 1 1  29 GLY CA   C -45.731 -19.193   9.084 1.00 . A A .  29 GLY CA   1 1 
       16 48913 1 1  29 GLY H    H -45.206 -17.853  10.639 1.00 . A A .  29 GLY H    1 1 
       16 48914 1 1  29 GLY HA2  H -45.535 -20.249   8.939 1.00 . A A .  29 GLY HA2  1 1 
       16 48915 1 1  29 GLY HA3  H -46.789 -19.047   9.250 1.00 . A A .  29 GLY HA3  1 1 
       16 48916 1 1  29 GLY N    N -45.002 -18.733  10.248 1.00 . A A .  29 GLY N    1 1 
       16 48917 1 1  29 GLY O    O -45.110 -19.026   6.776 1.00 . A A .  29 GLY O    1 1 
       16 48918 1 1  30 VAL C    C -43.446 -16.463   6.375 1.00 . A A .  30 VAL C    1 1 
       16 48919 1 1  30 VAL CA   C -44.875 -16.259   6.888 1.00 . A A .  30 VAL CA   1 1 
       16 48920 1 1  30 VAL CB   C -45.108 -14.813   7.357 1.00 . A A .  30 VAL CB   1 1 
       16 48921 1 1  30 VAL CG1  C -44.449 -13.813   6.449 1.00 . A A .  30 VAL CG1  1 1 
       16 48922 1 1  30 VAL CG2  C -46.598 -14.545   7.458 1.00 . A A .  30 VAL CG2  1 1 
       16 48923 1 1  30 VAL H    H -45.280 -16.746   8.876 1.00 . A A .  30 VAL H    1 1 
       16 48924 1 1  30 VAL HA   H -45.568 -16.470   6.089 1.00 . A A .  30 VAL HA   1 1 
       16 48925 1 1  30 VAL HB   H -44.685 -14.703   8.341 1.00 . A A .  30 VAL HB   1 1 
       16 48926 1 1  30 VAL HG11 H -43.391 -14.014   6.422 1.00 . A A .  30 VAL HG11 1 1 
       16 48927 1 1  30 VAL HG12 H -44.863 -13.900   5.457 1.00 . A A .  30 VAL HG12 1 1 
       16 48928 1 1  30 VAL HG13 H -44.623 -12.821   6.834 1.00 . A A .  30 VAL HG13 1 1 
       16 48929 1 1  30 VAL HG21 H -46.761 -13.537   7.807 1.00 . A A .  30 VAL HG21 1 1 
       16 48930 1 1  30 VAL HG22 H -47.051 -14.671   6.486 1.00 . A A .  30 VAL HG22 1 1 
       16 48931 1 1  30 VAL HG23 H -47.037 -15.245   8.154 1.00 . A A .  30 VAL HG23 1 1 
       16 48932 1 1  30 VAL N    N -45.180 -17.142   7.983 1.00 . A A .  30 VAL N    1 1 
       16 48933 1 1  30 VAL O    O -43.167 -16.258   5.197 1.00 . A A .  30 VAL O    1 1 
       16 48934 1 1  31 LEU C    C -40.823 -18.619   6.844 1.00 . A A .  31 LEU C    1 1 
       16 48935 1 1  31 LEU CA   C -41.173 -17.138   6.849 1.00 . A A .  31 LEU CA   1 1 
       16 48936 1 1  31 LEU CB   C -40.203 -16.384   7.761 1.00 . A A .  31 LEU CB   1 1 
       16 48937 1 1  31 LEU CD1  C -39.156 -14.234   8.489 1.00 . A A .  31 LEU CD1  1 1 
       16 48938 1 1  31 LEU CD2  C -39.594 -14.651   6.063 1.00 . A A .  31 LEU CD2  1 1 
       16 48939 1 1  31 LEU CG   C -40.088 -14.888   7.485 1.00 . A A .  31 LEU CG   1 1 
       16 48940 1 1  31 LEU H    H -42.828 -17.056   8.178 1.00 . A A .  31 LEU H    1 1 
       16 48941 1 1  31 LEU HA   H -41.059 -16.761   5.843 1.00 . A A .  31 LEU HA   1 1 
       16 48942 1 1  31 LEU HB2  H -40.531 -16.516   8.782 1.00 . A A .  31 LEU HB2  1 1 
       16 48943 1 1  31 LEU HB3  H -39.224 -16.824   7.655 1.00 . A A .  31 LEU HB3  1 1 
       16 48944 1 1  31 LEU HD11 H -38.177 -14.687   8.420 1.00 . A A .  31 LEU HD11 1 1 
       16 48945 1 1  31 LEU HD12 H -39.080 -13.179   8.276 1.00 . A A .  31 LEU HD12 1 1 
       16 48946 1 1  31 LEU HD13 H -39.547 -14.373   9.486 1.00 . A A .  31 LEU HD13 1 1 
       16 48947 1 1  31 LEU HD21 H -40.295 -15.081   5.361 1.00 . A A .  31 LEU HD21 1 1 
       16 48948 1 1  31 LEU HD22 H -39.510 -13.591   5.883 1.00 . A A .  31 LEU HD22 1 1 
       16 48949 1 1  31 LEU HD23 H -38.627 -15.117   5.935 1.00 . A A .  31 LEU HD23 1 1 
       16 48950 1 1  31 LEU HG   H -41.062 -14.430   7.584 1.00 . A A .  31 LEU HG   1 1 
       16 48951 1 1  31 LEU N    N -42.556 -16.900   7.247 1.00 . A A .  31 LEU N    1 1 
       16 48952 1 1  31 LEU O    O -40.011 -19.055   6.038 1.00 . A A .  31 LEU O    1 1 
       16 48953 1 1  32 VAL C    C -41.995 -21.744   7.130 1.00 . A A .  32 VAL C    1 1 
       16 48954 1 1  32 VAL CA   C -41.033 -20.803   7.870 1.00 . A A .  32 VAL CA   1 1 
       16 48955 1 1  32 VAL CB   C -40.930 -21.239   9.348 1.00 . A A .  32 VAL CB   1 1 
       16 48956 1 1  32 VAL CG1  C -40.274 -22.605   9.455 1.00 . A A .  32 VAL CG1  1 1 
       16 48957 1 1  32 VAL CG2  C -40.160 -20.209  10.160 1.00 . A A .  32 VAL CG2  1 1 
       16 48958 1 1  32 VAL H    H -42.075 -19.012   8.354 1.00 . A A .  32 VAL H    1 1 
       16 48959 1 1  32 VAL HA   H -40.052 -20.911   7.430 1.00 . A A .  32 VAL HA   1 1 
       16 48960 1 1  32 VAL HB   H -41.929 -21.314   9.752 1.00 . A A .  32 VAL HB   1 1 
       16 48961 1 1  32 VAL HG11 H -40.164 -22.874  10.495 1.00 . A A .  32 VAL HG11 1 1 
       16 48962 1 1  32 VAL HG12 H -40.889 -23.340   8.955 1.00 . A A .  32 VAL HG12 1 1 
       16 48963 1 1  32 VAL HG13 H -39.301 -22.571   8.985 1.00 . A A .  32 VAL HG13 1 1 
       16 48964 1 1  32 VAL HG21 H -39.169 -20.094   9.748 1.00 . A A .  32 VAL HG21 1 1 
       16 48965 1 1  32 VAL HG22 H -40.678 -19.262  10.121 1.00 . A A .  32 VAL HG22 1 1 
       16 48966 1 1  32 VAL HG23 H -40.086 -20.540  11.187 1.00 . A A .  32 VAL HG23 1 1 
       16 48967 1 1  32 VAL N    N -41.404 -19.392   7.748 1.00 . A A .  32 VAL N    1 1 
       16 48968 1 1  32 VAL O    O -41.590 -22.808   6.657 1.00 . A A .  32 VAL O    1 1 
       16 48969 1 1  33 ASP C    C -44.474 -22.095   4.992 1.00 . A A .  33 ASP C    1 1 
       16 48970 1 1  33 ASP CA   C -44.294 -22.256   6.499 1.00 . A A .  33 ASP CA   1 1 
       16 48971 1 1  33 ASP CB   C -45.621 -21.996   7.218 1.00 . A A .  33 ASP CB   1 1 
       16 48972 1 1  33 ASP CG   C -46.721 -22.971   6.834 1.00 . A A .  33 ASP CG   1 1 
       16 48973 1 1  33 ASP H    H -43.503 -20.441   7.263 1.00 . A A .  33 ASP H    1 1 
       16 48974 1 1  33 ASP HA   H -43.979 -23.268   6.704 1.00 . A A .  33 ASP HA   1 1 
       16 48975 1 1  33 ASP HB2  H -45.464 -22.066   8.283 1.00 . A A .  33 ASP HB2  1 1 
       16 48976 1 1  33 ASP HB3  H -45.951 -20.997   6.974 1.00 . A A .  33 ASP HB3  1 1 
       16 48977 1 1  33 ASP N    N -43.258 -21.352   7.013 1.00 . A A .  33 ASP N    1 1 
       16 48978 1 1  33 ASP O    O -45.152 -22.890   4.345 1.00 . A A .  33 ASP O    1 1 
       16 48979 1 1  33 ASP OD1  O -46.602 -24.170   7.163 1.00 . A A .  33 ASP OD1  1 1 
       16 48980 1 1  33 ASP OD2  O -47.718 -22.536   6.217 1.00 . A A .  33 ASP OD2  1 1 
       16 48981 1 1  34 GLY C    C -44.680 -19.601   2.617 1.00 . A A .  34 GLY C    1 1 
       16 48982 1 1  34 GLY CA   C -43.934 -20.869   2.998 1.00 . A A .  34 GLY CA   1 1 
       16 48983 1 1  34 GLY H    H -43.289 -20.488   4.977 1.00 . A A .  34 GLY H    1 1 
       16 48984 1 1  34 GLY HA2  H -42.937 -20.817   2.589 1.00 . A A .  34 GLY HA2  1 1 
       16 48985 1 1  34 GLY HA3  H -44.442 -21.716   2.561 1.00 . A A .  34 GLY HA3  1 1 
       16 48986 1 1  34 GLY N    N -43.835 -21.084   4.426 1.00 . A A .  34 GLY N    1 1 
       16 48987 1 1  34 GLY O    O -45.126 -19.465   1.476 1.00 . A A .  34 GLY O    1 1 
       16 48988 1 1  35 LYS C    C -46.719 -17.245   2.802 1.00 . A A .  35 LYS C    1 1 
       16 48989 1 1  35 LYS CA   C -45.258 -17.311   3.282 1.00 . A A .  35 LYS CA   1 1 
       16 48990 1 1  35 LYS CB   C -44.297 -16.719   2.236 1.00 . A A .  35 LYS CB   1 1 
       16 48991 1 1  35 LYS CD   C -43.099 -14.729   1.330 1.00 . A A .  35 LYS CD   1 1 
       16 48992 1 1  35 LYS CE   C -43.136 -13.245   1.001 1.00 . A A .  35 LYS CE   1 1 
       16 48993 1 1  35 LYS CG   C -44.345 -15.207   2.068 1.00 . A A .  35 LYS CG   1 1 
       16 48994 1 1  35 LYS H    H -44.652 -18.937   4.507 1.00 . A A .  35 LYS H    1 1 
       16 48995 1 1  35 LYS HA   H -45.171 -16.740   4.192 1.00 . A A .  35 LYS HA   1 1 
       16 48996 1 1  35 LYS HB2  H -43.289 -16.986   2.514 1.00 . A A .  35 LYS HB2  1 1 
       16 48997 1 1  35 LYS HB3  H -44.517 -17.169   1.277 1.00 . A A .  35 LYS HB3  1 1 
       16 48998 1 1  35 LYS HD2  H -42.238 -14.919   1.951 1.00 . A A .  35 LYS HD2  1 1 
       16 48999 1 1  35 LYS HD3  H -43.007 -15.287   0.410 1.00 . A A .  35 LYS HD3  1 1 
       16 49000 1 1  35 LYS HE2  H -43.403 -12.699   1.894 1.00 . A A .  35 LYS HE2  1 1 
       16 49001 1 1  35 LYS HE3  H -42.153 -12.940   0.675 1.00 . A A .  35 LYS HE3  1 1 
       16 49002 1 1  35 LYS HG2  H -45.222 -14.939   1.496 1.00 . A A .  35 LYS HG2  1 1 
       16 49003 1 1  35 LYS HG3  H -44.383 -14.740   3.041 1.00 . A A .  35 LYS HG3  1 1 
       16 49004 1 1  35 LYS HZ1  H -43.883 -12.010  -0.509 1.00 . A A .  35 LYS HZ1  1 1 
       16 49005 1 1  35 LYS HZ2  H -45.076 -12.865   0.330 1.00 . A A .  35 LYS HZ2  1 1 
       16 49006 1 1  35 LYS HZ3  H -44.107 -13.668  -0.805 1.00 . A A .  35 LYS HZ3  1 1 
       16 49007 1 1  35 LYS N    N -44.826 -18.684   3.575 1.00 . A A .  35 LYS N    1 1 
       16 49008 1 1  35 LYS NZ   N -44.119 -12.928  -0.068 1.00 . A A .  35 LYS NZ   1 1 
       16 49009 1 1  35 LYS O    O -46.986 -16.961   1.635 1.00 . A A .  35 LYS O    1 1 
       16 49010 1 1  36 PRO C    C -49.624 -15.972   3.386 1.00 . A A .  36 PRO C    1 1 
       16 49011 1 1  36 PRO CA   C -49.122 -17.416   3.393 1.00 . A A .  36 PRO CA   1 1 
       16 49012 1 1  36 PRO CB   C -49.802 -18.213   4.520 1.00 . A A .  36 PRO CB   1 1 
       16 49013 1 1  36 PRO CD   C -47.484 -17.920   5.095 1.00 . A A .  36 PRO CD   1 1 
       16 49014 1 1  36 PRO CG   C -48.696 -18.765   5.366 1.00 . A A .  36 PRO CG   1 1 
       16 49015 1 1  36 PRO HA   H -49.343 -17.876   2.439 1.00 . A A .  36 PRO HA   1 1 
       16 49016 1 1  36 PRO HB2  H -50.438 -17.554   5.090 1.00 . A A .  36 PRO HB2  1 1 
       16 49017 1 1  36 PRO HB3  H -50.397 -19.005   4.088 1.00 . A A .  36 PRO HB3  1 1 
       16 49018 1 1  36 PRO HD2  H -47.458 -17.068   5.759 1.00 . A A .  36 PRO HD2  1 1 
       16 49019 1 1  36 PRO HD3  H -46.582 -18.508   5.193 1.00 . A A .  36 PRO HD3  1 1 
       16 49020 1 1  36 PRO HG2  H -48.966 -18.701   6.410 1.00 . A A .  36 PRO HG2  1 1 
       16 49021 1 1  36 PRO HG3  H -48.503 -19.792   5.093 1.00 . A A .  36 PRO HG3  1 1 
       16 49022 1 1  36 PRO N    N -47.691 -17.501   3.707 1.00 . A A .  36 PRO N    1 1 
       16 49023 1 1  36 PRO O    O -50.719 -15.678   2.898 1.00 . A A .  36 PRO O    1 1 
       16 49024 1 1  37 GLN C    C -50.355 -13.218   4.575 1.00 . A A .  37 GLN C    1 1 
       16 49025 1 1  37 GLN CA   C -49.031 -13.640   3.924 1.00 . A A .  37 GLN CA   1 1 
       16 49026 1 1  37 GLN CB   C -48.953 -13.122   2.483 1.00 . A A .  37 GLN CB   1 1 
       16 49027 1 1  37 GLN CD   C -47.572 -12.929   0.373 1.00 . A A .  37 GLN CD   1 1 
       16 49028 1 1  37 GLN CG   C -47.668 -13.507   1.770 1.00 . A A .  37 GLN CG   1 1 
       16 49029 1 1  37 GLN H    H -48.023 -15.426   4.428 1.00 . A A .  37 GLN H    1 1 
       16 49030 1 1  37 GLN HA   H -48.227 -13.188   4.487 1.00 . A A .  37 GLN HA   1 1 
       16 49031 1 1  37 GLN HB2  H -49.785 -13.522   1.922 1.00 . A A .  37 GLN HB2  1 1 
       16 49032 1 1  37 GLN HB3  H -49.024 -12.045   2.495 1.00 . A A .  37 GLN HB3  1 1 
       16 49033 1 1  37 GLN HE21 H -46.583 -14.534  -0.247 1.00 . A A .  37 GLN HE21 1 1 
       16 49034 1 1  37 GLN HE22 H -46.852 -13.309  -1.441 1.00 . A A .  37 GLN HE22 1 1 
       16 49035 1 1  37 GLN HG2  H -46.830 -13.148   2.348 1.00 . A A .  37 GLN HG2  1 1 
       16 49036 1 1  37 GLN HG3  H -47.623 -14.585   1.704 1.00 . A A .  37 GLN HG3  1 1 
       16 49037 1 1  37 GLN N    N -48.810 -15.087   3.959 1.00 . A A .  37 GLN N    1 1 
       16 49038 1 1  37 GLN NE2  N -46.941 -13.666  -0.526 1.00 . A A .  37 GLN NE2  1 1 
       16 49039 1 1  37 GLN O    O -50.542 -13.380   5.781 1.00 . A A .  37 GLN O    1 1 
       16 49040 1 1  37 GLN OE1  O -48.079 -11.842   0.098 1.00 . A A .  37 GLN OE1  1 1 
       16 49041 1 1  38 ALA C    C -53.438 -13.051   4.937 1.00 . A A .  38 ALA C    1 1 
       16 49042 1 1  38 ALA CA   C -52.494 -12.065   4.259 1.00 . A A .  38 ALA CA   1 1 
       16 49043 1 1  38 ALA CB   C -53.207 -11.348   3.124 1.00 . A A .  38 ALA CB   1 1 
       16 49044 1 1  38 ALA H    H -51.147 -12.776   2.791 1.00 . A A .  38 ALA H    1 1 
       16 49045 1 1  38 ALA HA   H -52.196 -11.320   4.983 1.00 . A A .  38 ALA HA   1 1 
       16 49046 1 1  38 ALA HB1  H -54.064 -10.816   3.514 1.00 . A A .  38 ALA HB1  1 1 
       16 49047 1 1  38 ALA HB2  H -52.529 -10.646   2.659 1.00 . A A .  38 ALA HB2  1 1 
       16 49048 1 1  38 ALA HB3  H -53.535 -12.071   2.392 1.00 . A A .  38 ALA HB3  1 1 
       16 49049 1 1  38 ALA N    N -51.280 -12.709   3.760 1.00 . A A .  38 ALA N    1 1 
       16 49050 1 1  38 ALA O    O -54.193 -12.676   5.834 1.00 . A A .  38 ALA O    1 1 
       16 49051 1 1  39 THR C    C -53.972 -15.485   6.585 1.00 . A A .  39 THR C    1 1 
       16 49052 1 1  39 THR CA   C -54.234 -15.344   5.086 1.00 . A A .  39 THR CA   1 1 
       16 49053 1 1  39 THR CB   C -53.984 -16.699   4.402 1.00 . A A .  39 THR CB   1 1 
       16 49054 1 1  39 THR CG2  C -55.091 -17.691   4.733 1.00 . A A .  39 THR CG2  1 1 
       16 49055 1 1  39 THR H    H -52.778 -14.538   3.779 1.00 . A A .  39 THR H    1 1 
       16 49056 1 1  39 THR HA   H -55.266 -15.065   4.928 1.00 . A A .  39 THR HA   1 1 
       16 49057 1 1  39 THR HB   H -53.043 -17.097   4.753 1.00 . A A .  39 THR HB   1 1 
       16 49058 1 1  39 THR HG1  H -52.994 -16.407   2.724 1.00 . A A .  39 THR HG1  1 1 
       16 49059 1 1  39 THR HG21 H -56.040 -17.291   4.408 1.00 . A A .  39 THR HG21 1 1 
       16 49060 1 1  39 THR HG22 H -55.115 -17.857   5.800 1.00 . A A .  39 THR HG22 1 1 
       16 49061 1 1  39 THR HG23 H -54.902 -18.625   4.229 1.00 . A A .  39 THR HG23 1 1 
       16 49062 1 1  39 THR N    N -53.388 -14.306   4.510 1.00 . A A .  39 THR N    1 1 
       16 49063 1 1  39 THR O    O -54.889 -15.736   7.368 1.00 . A A .  39 THR O    1 1 
       16 49064 1 1  39 THR OG1  O -53.915 -16.514   2.985 1.00 . A A .  39 THR OG1  1 1 
       16 49065 1 1  40 PHE C    C -52.941 -14.314   9.198 1.00 . A A .  40 PHE C    1 1 
       16 49066 1 1  40 PHE CA   C -52.326 -15.433   8.369 1.00 . A A .  40 PHE CA   1 1 
       16 49067 1 1  40 PHE CB   C -50.801 -15.406   8.500 1.00 . A A .  40 PHE CB   1 1 
       16 49068 1 1  40 PHE CD1  C -50.073 -17.255  10.028 1.00 . A A .  40 PHE CD1  1 1 
       16 49069 1 1  40 PHE CD2  C -50.074 -15.024  10.872 1.00 . A A .  40 PHE CD2  1 1 
       16 49070 1 1  40 PHE CE1  C -49.620 -17.721  11.247 1.00 . A A .  40 PHE CE1  1 1 
       16 49071 1 1  40 PHE CE2  C -49.623 -15.485  12.093 1.00 . A A .  40 PHE CE2  1 1 
       16 49072 1 1  40 PHE CG   C -50.305 -15.904   9.827 1.00 . A A .  40 PHE CG   1 1 
       16 49073 1 1  40 PHE CZ   C -49.396 -16.834  12.281 1.00 . A A .  40 PHE CZ   1 1 
       16 49074 1 1  40 PHE H    H -52.049 -15.022   6.310 1.00 . A A .  40 PHE H    1 1 
       16 49075 1 1  40 PHE HA   H -52.697 -16.381   8.726 1.00 . A A .  40 PHE HA   1 1 
       16 49076 1 1  40 PHE HB2  H -50.368 -16.025   7.730 1.00 . A A .  40 PHE HB2  1 1 
       16 49077 1 1  40 PHE HB3  H -50.454 -14.388   8.375 1.00 . A A .  40 PHE HB3  1 1 
       16 49078 1 1  40 PHE HD1  H -50.247 -17.949   9.221 1.00 . A A .  40 PHE HD1  1 1 
       16 49079 1 1  40 PHE HD2  H -50.253 -13.969  10.726 1.00 . A A .  40 PHE HD2  1 1 
       16 49080 1 1  40 PHE HE1  H -49.444 -18.777  11.391 1.00 . A A .  40 PHE HE1  1 1 
       16 49081 1 1  40 PHE HE2  H -49.444 -14.788  12.900 1.00 . A A .  40 PHE HE2  1 1 
       16 49082 1 1  40 PHE HZ   H -49.041 -17.196  13.235 1.00 . A A .  40 PHE HZ   1 1 
       16 49083 1 1  40 PHE N    N -52.719 -15.289   6.975 1.00 . A A .  40 PHE N    1 1 
       16 49084 1 1  40 PHE O    O -53.432 -14.538  10.308 1.00 . A A .  40 PHE O    1 1 
       16 49085 1 1  41 ALA C    C -54.961 -12.124   9.570 1.00 . A A .  41 ALA C    1 1 
       16 49086 1 1  41 ALA CA   C -53.475 -11.939   9.290 1.00 . A A .  41 ALA CA   1 1 
       16 49087 1 1  41 ALA CB   C -53.238 -10.704   8.434 1.00 . A A .  41 ALA CB   1 1 
       16 49088 1 1  41 ALA H    H -52.546 -13.018   7.734 1.00 . A A .  41 ALA H    1 1 
       16 49089 1 1  41 ALA HA   H -52.954 -11.806  10.228 1.00 . A A .  41 ALA HA   1 1 
       16 49090 1 1  41 ALA HB1  H -52.175 -10.571   8.285 1.00 . A A .  41 ALA HB1  1 1 
       16 49091 1 1  41 ALA HB2  H -53.724 -10.830   7.477 1.00 . A A .  41 ALA HB2  1 1 
       16 49092 1 1  41 ALA HB3  H -53.644  -9.836   8.932 1.00 . A A .  41 ALA HB3  1 1 
       16 49093 1 1  41 ALA N    N -52.929 -13.114   8.630 1.00 . A A .  41 ALA N    1 1 
       16 49094 1 1  41 ALA O    O -55.405 -12.005  10.712 1.00 . A A .  41 ALA O    1 1 
       16 49095 1 1  42 THR C    C -57.460 -13.789   9.644 1.00 . A A .  42 THR C    1 1 
       16 49096 1 1  42 THR CA   C -57.149 -12.668   8.651 1.00 . A A .  42 THR CA   1 1 
       16 49097 1 1  42 THR CB   C -57.770 -13.015   7.282 1.00 . A A .  42 THR CB   1 1 
       16 49098 1 1  42 THR CG2  C -59.286 -13.123   7.371 1.00 . A A .  42 THR CG2  1 1 
       16 49099 1 1  42 THR H    H -55.292 -12.554   7.645 1.00 . A A .  42 THR H    1 1 
       16 49100 1 1  42 THR HA   H -57.594 -11.751   9.005 1.00 . A A .  42 THR HA   1 1 
       16 49101 1 1  42 THR HB   H -57.375 -13.967   6.956 1.00 . A A .  42 THR HB   1 1 
       16 49102 1 1  42 THR HG1  H -57.855 -11.177   6.546 1.00 . A A .  42 THR HG1  1 1 
       16 49103 1 1  42 THR HG21 H -59.697 -12.177   7.694 1.00 . A A .  42 THR HG21 1 1 
       16 49104 1 1  42 THR HG22 H -59.552 -13.892   8.080 1.00 . A A .  42 THR HG22 1 1 
       16 49105 1 1  42 THR HG23 H -59.685 -13.375   6.400 1.00 . A A .  42 THR HG23 1 1 
       16 49106 1 1  42 THR N    N -55.713 -12.456   8.528 1.00 . A A .  42 THR N    1 1 
       16 49107 1 1  42 THR O    O -58.439 -13.717  10.391 1.00 . A A .  42 THR O    1 1 
       16 49108 1 1  42 THR OG1  O -57.417 -12.013   6.316 1.00 . A A .  42 THR OG1  1 1 
       16 49109 1 1  43 SER C    C -56.752 -15.645  11.988 1.00 . A A .  43 SER C    1 1 
       16 49110 1 1  43 SER CA   C -56.845 -15.980  10.497 1.00 . A A .  43 SER CA   1 1 
       16 49111 1 1  43 SER CB   C -55.853 -17.086  10.128 1.00 . A A .  43 SER CB   1 1 
       16 49112 1 1  43 SER H    H -55.790 -14.763   9.123 1.00 . A A .  43 SER H    1 1 
       16 49113 1 1  43 SER HA   H -57.846 -16.327  10.286 1.00 . A A .  43 SER HA   1 1 
       16 49114 1 1  43 SER HB2  H -55.827 -17.196   9.055 1.00 . A A .  43 SER HB2  1 1 
       16 49115 1 1  43 SER HB3  H -54.870 -16.816  10.484 1.00 . A A .  43 SER HB3  1 1 
       16 49116 1 1  43 SER HG   H -57.135 -18.540  10.449 1.00 . A A .  43 SER HG   1 1 
       16 49117 1 1  43 SER N    N -56.605 -14.805   9.673 1.00 . A A .  43 SER N    1 1 
       16 49118 1 1  43 SER O    O -57.672 -15.936  12.752 1.00 . A A .  43 SER O    1 1 
       16 49119 1 1  43 SER OG   O -56.221 -18.328  10.704 1.00 . A A .  43 SER OG   1 1 
       16 49120 1 1  44 LEU C    C -56.014 -13.379  14.221 1.00 . A A .  44 LEU C    1 1 
       16 49121 1 1  44 LEU CA   C -55.434 -14.732  13.816 1.00 . A A .  44 LEU CA   1 1 
       16 49122 1 1  44 LEU CB   C -53.942 -14.774  14.161 1.00 . A A .  44 LEU CB   1 1 
       16 49123 1 1  44 LEU CD1  C -53.195 -16.828  12.916 1.00 . A A .  44 LEU CD1  1 1 
       16 49124 1 1  44 LEU CD2  C -51.961 -16.091  14.953 1.00 . A A .  44 LEU CD2  1 1 
       16 49125 1 1  44 LEU CG   C -53.321 -16.170  14.278 1.00 . A A .  44 LEU CG   1 1 
       16 49126 1 1  44 LEU H    H -54.980 -14.739  11.738 1.00 . A A .  44 LEU H    1 1 
       16 49127 1 1  44 LEU HA   H -55.938 -15.503  14.380 1.00 . A A .  44 LEU HA   1 1 
       16 49128 1 1  44 LEU HB2  H -53.406 -14.231  13.397 1.00 . A A .  44 LEU HB2  1 1 
       16 49129 1 1  44 LEU HB3  H -53.801 -14.268  15.100 1.00 . A A .  44 LEU HB3  1 1 
       16 49130 1 1  44 LEU HD11 H -52.779 -17.817  13.032 1.00 . A A .  44 LEU HD11 1 1 
       16 49131 1 1  44 LEU HD12 H -54.170 -16.898  12.459 1.00 . A A .  44 LEU HD12 1 1 
       16 49132 1 1  44 LEU HD13 H -52.544 -16.235  12.290 1.00 . A A .  44 LEU HD13 1 1 
       16 49133 1 1  44 LEU HD21 H -51.553 -17.086  15.054 1.00 . A A .  44 LEU HD21 1 1 
       16 49134 1 1  44 LEU HD22 H -51.296 -15.488  14.355 1.00 . A A .  44 LEU HD22 1 1 
       16 49135 1 1  44 LEU HD23 H -52.070 -15.646  15.931 1.00 . A A .  44 LEU HD23 1 1 
       16 49136 1 1  44 LEU HG   H -53.961 -16.789  14.888 1.00 . A A .  44 LEU HG   1 1 
       16 49137 1 1  44 LEU N    N -55.656 -15.015  12.398 1.00 . A A .  44 LEU N    1 1 
       16 49138 1 1  44 LEU O    O -56.074 -13.053  15.406 1.00 . A A .  44 LEU O    1 1 
       16 49139 1 1  45 GLY C    C -55.884 -10.228  13.623 1.00 . A A .  45 GLY C    1 1 
       16 49140 1 1  45 GLY CA   C -56.972 -11.276  13.535 1.00 . A A .  45 GLY CA   1 1 
       16 49141 1 1  45 GLY H    H -56.365 -12.899  12.313 1.00 . A A .  45 GLY H    1 1 
       16 49142 1 1  45 GLY HA2  H -57.664 -10.999  12.753 1.00 . A A .  45 GLY HA2  1 1 
       16 49143 1 1  45 GLY HA3  H -57.501 -11.313  14.475 1.00 . A A .  45 GLY HA3  1 1 
       16 49144 1 1  45 GLY N    N -56.432 -12.592  13.243 1.00 . A A .  45 GLY N    1 1 
       16 49145 1 1  45 GLY O    O -56.105  -9.125  14.122 1.00 . A A .  45 GLY O    1 1 
       16 49146 1 1  46 LEU C    C -53.693  -8.682  12.016 1.00 . A A .  46 LEU C    1 1 
       16 49147 1 1  46 LEU CA   C -53.565  -9.686  13.142 1.00 . A A .  46 LEU CA   1 1 
       16 49148 1 1  46 LEU CB   C -52.272 -10.478  12.979 1.00 . A A .  46 LEU CB   1 1 
       16 49149 1 1  46 LEU CD1  C -50.841 -12.384  13.690 1.00 . A A .  46 LEU CD1  1 1 
       16 49150 1 1  46 LEU CD2  C -51.759 -10.834  15.401 1.00 . A A .  46 LEU CD2  1 1 
       16 49151 1 1  46 LEU CG   C -52.017 -11.516  14.068 1.00 . A A .  46 LEU CG   1 1 
       16 49152 1 1  46 LEU H    H -54.608 -11.474  12.742 1.00 . A A .  46 LEU H    1 1 
       16 49153 1 1  46 LEU HA   H -53.547  -9.167  14.086 1.00 . A A .  46 LEU HA   1 1 
       16 49154 1 1  46 LEU HB2  H -52.294 -10.982  12.022 1.00 . A A .  46 LEU HB2  1 1 
       16 49155 1 1  46 LEU HB3  H -51.449  -9.781  12.979 1.00 . A A .  46 LEU HB3  1 1 
       16 49156 1 1  46 LEU HD11 H -49.960 -11.767  13.594 1.00 . A A .  46 LEU HD11 1 1 
       16 49157 1 1  46 LEU HD12 H -50.680 -13.127  14.457 1.00 . A A .  46 LEU HD12 1 1 
       16 49158 1 1  46 LEU HD13 H -51.042 -12.872  12.749 1.00 . A A .  46 LEU HD13 1 1 
       16 49159 1 1  46 LEU HD21 H -52.631 -10.265  15.690 1.00 . A A .  46 LEU HD21 1 1 
       16 49160 1 1  46 LEU HD22 H -51.551 -11.581  16.153 1.00 . A A .  46 LEU HD22 1 1 
       16 49161 1 1  46 LEU HD23 H -50.912 -10.170  15.308 1.00 . A A .  46 LEU HD23 1 1 
       16 49162 1 1  46 LEU HG   H -52.886 -12.148  14.172 1.00 . A A .  46 LEU HG   1 1 
       16 49163 1 1  46 LEU N    N -54.706 -10.584  13.136 1.00 . A A .  46 LEU N    1 1 
       16 49164 1 1  46 LEU O    O -54.392  -8.925  11.033 1.00 . A A .  46 LEU O    1 1 
       16 49165 1 1  47 THR C    C -52.044  -6.866  10.042 1.00 . A A .  47 THR C    1 1 
       16 49166 1 1  47 THR CA   C -53.070  -6.550  11.120 1.00 . A A .  47 THR CA   1 1 
       16 49167 1 1  47 THR CB   C -52.809  -5.146  11.693 1.00 . A A .  47 THR CB   1 1 
       16 49168 1 1  47 THR CG2  C -53.904  -4.746  12.673 1.00 . A A .  47 THR CG2  1 1 
       16 49169 1 1  47 THR H    H -52.466  -7.416  12.949 1.00 . A A .  47 THR H    1 1 
       16 49170 1 1  47 THR HA   H -54.057  -6.566  10.682 1.00 . A A .  47 THR HA   1 1 
       16 49171 1 1  47 THR HB   H -52.803  -4.439  10.878 1.00 . A A .  47 THR HB   1 1 
       16 49172 1 1  47 THR HG1  H -51.619  -5.499  13.234 1.00 . A A .  47 THR HG1  1 1 
       16 49173 1 1  47 THR HG21 H -53.920  -5.442  13.499 1.00 . A A .  47 THR HG21 1 1 
       16 49174 1 1  47 THR HG22 H -54.860  -4.761  12.170 1.00 . A A .  47 THR HG22 1 1 
       16 49175 1 1  47 THR HG23 H -53.708  -3.751  13.045 1.00 . A A .  47 THR HG23 1 1 
       16 49176 1 1  47 THR N    N -53.020  -7.560  12.150 1.00 . A A .  47 THR N    1 1 
       16 49177 1 1  47 THR O    O -51.032  -7.524  10.302 1.00 . A A .  47 THR O    1 1 
       16 49178 1 1  47 THR OG1  O -51.536  -5.108  12.348 1.00 . A A .  47 THR OG1  1 1 
       16 49179 1 1  48 ARG C    C -50.100  -5.931   7.891 1.00 . A A .  48 ARG C    1 1 
       16 49180 1 1  48 ARG CA   C -51.428  -6.640   7.708 1.00 . A A .  48 ARG CA   1 1 
       16 49181 1 1  48 ARG CB   C -52.096  -6.194   6.411 1.00 . A A .  48 ARG CB   1 1 
       16 49182 1 1  48 ARG CD   C -54.005  -6.458   4.813 1.00 . A A .  48 ARG CD   1 1 
       16 49183 1 1  48 ARG CG   C -53.356  -6.972   6.083 1.00 . A A .  48 ARG CG   1 1 
       16 49184 1 1  48 ARG CZ   C -53.215  -7.086   2.565 1.00 . A A .  48 ARG CZ   1 1 
       16 49185 1 1  48 ARG H    H -53.091  -5.811   8.715 1.00 . A A .  48 ARG H    1 1 
       16 49186 1 1  48 ARG HA   H -51.253  -7.705   7.666 1.00 . A A .  48 ARG HA   1 1 
       16 49187 1 1  48 ARG HB2  H -52.357  -5.147   6.493 1.00 . A A .  48 ARG HB2  1 1 
       16 49188 1 1  48 ARG HB3  H -51.397  -6.320   5.597 1.00 . A A .  48 ARG HB3  1 1 
       16 49189 1 1  48 ARG HD2  H -54.822  -7.113   4.552 1.00 . A A .  48 ARG HD2  1 1 
       16 49190 1 1  48 ARG HD3  H -54.385  -5.463   4.995 1.00 . A A .  48 ARG HD3  1 1 
       16 49191 1 1  48 ARG HE   H -52.279  -5.810   3.789 1.00 . A A .  48 ARG HE   1 1 
       16 49192 1 1  48 ARG HG2  H -53.101  -8.013   5.949 1.00 . A A .  48 ARG HG2  1 1 
       16 49193 1 1  48 ARG HG3  H -54.053  -6.870   6.900 1.00 . A A .  48 ARG HG3  1 1 
       16 49194 1 1  48 ARG HH11 H -54.838  -8.125   3.210 1.00 . A A .  48 ARG HH11 1 1 
       16 49195 1 1  48 ARG HH12 H -54.335  -8.465   1.578 1.00 . A A .  48 ARG HH12 1 1 
       16 49196 1 1  48 ARG HH21 H -51.591  -6.267   1.680 1.00 . A A .  48 ARG HH21 1 1 
       16 49197 1 1  48 ARG HH22 H -52.466  -7.413   0.709 1.00 . A A .  48 ARG HH22 1 1 
       16 49198 1 1  48 ARG N    N -52.298  -6.378   8.841 1.00 . A A .  48 ARG N    1 1 
       16 49199 1 1  48 ARG NE   N -53.062  -6.410   3.697 1.00 . A A .  48 ARG NE   1 1 
       16 49200 1 1  48 ARG NH1  N -54.205  -7.964   2.442 1.00 . A A .  48 ARG NH1  1 1 
       16 49201 1 1  48 ARG NH2  N -52.354  -6.909   1.574 1.00 . A A .  48 ARG NH2  1 1 
       16 49202 1 1  48 ARG O    O -49.063  -6.396   7.415 1.00 . A A .  48 ARG O    1 1 
       16 49203 1 1  49 GLY C    C -48.017  -4.882   9.807 1.00 . A A .  49 GLY C    1 1 
       16 49204 1 1  49 GLY CA   C -48.933  -4.082   8.905 1.00 . A A .  49 GLY CA   1 1 
       16 49205 1 1  49 GLY H    H -51.012  -4.461   8.890 1.00 . A A .  49 GLY H    1 1 
       16 49206 1 1  49 GLY HA2  H -48.411  -3.855   7.987 1.00 . A A .  49 GLY HA2  1 1 
       16 49207 1 1  49 GLY HA3  H -49.195  -3.159   9.399 1.00 . A A .  49 GLY HA3  1 1 
       16 49208 1 1  49 GLY N    N -50.142  -4.807   8.590 1.00 . A A .  49 GLY N    1 1 
       16 49209 1 1  49 GLY O    O -46.815  -4.955   9.569 1.00 . A A .  49 GLY O    1 1 
       16 49210 1 1  50 ALA C    C -47.316  -7.580  11.085 1.00 . A A .  50 ALA C    1 1 
       16 49211 1 1  50 ALA CA   C -47.824  -6.317  11.770 1.00 . A A .  50 ALA CA   1 1 
       16 49212 1 1  50 ALA CB   C -48.667  -6.673  12.986 1.00 . A A .  50 ALA CB   1 1 
       16 49213 1 1  50 ALA H    H -49.557  -5.388  10.983 1.00 . A A .  50 ALA H    1 1 
       16 49214 1 1  50 ALA HA   H -46.970  -5.738  12.107 1.00 . A A .  50 ALA HA   1 1 
       16 49215 1 1  50 ALA HB1  H -48.075  -7.258  13.674 1.00 . A A .  50 ALA HB1  1 1 
       16 49216 1 1  50 ALA HB2  H -48.996  -5.768  13.476 1.00 . A A .  50 ALA HB2  1 1 
       16 49217 1 1  50 ALA HB3  H -49.527  -7.245  12.672 1.00 . A A .  50 ALA HB3  1 1 
       16 49218 1 1  50 ALA N    N -48.592  -5.495  10.839 1.00 . A A .  50 ALA N    1 1 
       16 49219 1 1  50 ALA O    O -46.171  -7.981  11.284 1.00 . A A .  50 ALA O    1 1 
       16 49220 1 1  51 VAL C    C -46.563  -9.038   8.608 1.00 . A A .  51 VAL C    1 1 
       16 49221 1 1  51 VAL CA   C -47.762  -9.370   9.501 1.00 . A A .  51 VAL CA   1 1 
       16 49222 1 1  51 VAL CB   C -48.927  -9.921   8.643 1.00 . A A .  51 VAL CB   1 1 
       16 49223 1 1  51 VAL CG1  C -48.433 -10.969   7.654 1.00 . A A .  51 VAL CG1  1 1 
       16 49224 1 1  51 VAL CG2  C -50.006 -10.514   9.538 1.00 . A A .  51 VAL CG2  1 1 
       16 49225 1 1  51 VAL H    H -49.092  -7.874  10.207 1.00 . A A .  51 VAL H    1 1 
       16 49226 1 1  51 VAL HA   H -47.476 -10.137  10.203 1.00 . A A .  51 VAL HA   1 1 
       16 49227 1 1  51 VAL HB   H -49.358  -9.104   8.086 1.00 . A A .  51 VAL HB   1 1 
       16 49228 1 1  51 VAL HG11 H -47.973 -11.784   8.192 1.00 . A A .  51 VAL HG11 1 1 
       16 49229 1 1  51 VAL HG12 H -49.267 -11.343   7.080 1.00 . A A .  51 VAL HG12 1 1 
       16 49230 1 1  51 VAL HG13 H -47.709 -10.523   6.987 1.00 . A A .  51 VAL HG13 1 1 
       16 49231 1 1  51 VAL HG21 H -50.408  -9.741  10.177 1.00 . A A .  51 VAL HG21 1 1 
       16 49232 1 1  51 VAL HG22 H -50.798 -10.924   8.927 1.00 . A A .  51 VAL HG22 1 1 
       16 49233 1 1  51 VAL HG23 H -49.579 -11.297  10.146 1.00 . A A .  51 VAL HG23 1 1 
       16 49234 1 1  51 VAL N    N -48.167  -8.200  10.274 1.00 . A A .  51 VAL N    1 1 
       16 49235 1 1  51 VAL O    O -45.591  -9.793   8.540 1.00 . A A .  51 VAL O    1 1 
       16 49236 1 1  52 SER C    C -44.324  -7.009   7.893 1.00 . A A .  52 SER C    1 1 
       16 49237 1 1  52 SER CA   C -45.550  -7.435   7.083 1.00 . A A .  52 SER CA   1 1 
       16 49238 1 1  52 SER CB   C -46.039  -6.274   6.219 1.00 . A A .  52 SER CB   1 1 
       16 49239 1 1  52 SER H    H -47.422  -7.323   8.055 1.00 . A A .  52 SER H    1 1 
       16 49240 1 1  52 SER HA   H -45.275  -8.259   6.443 1.00 . A A .  52 SER HA   1 1 
       16 49241 1 1  52 SER HB2  H -46.274  -5.431   6.852 1.00 . A A .  52 SER HB2  1 1 
       16 49242 1 1  52 SER HB3  H -45.265  -5.998   5.526 1.00 . A A .  52 SER HB3  1 1 
       16 49243 1 1  52 SER HG   H -47.960  -6.661   6.091 1.00 . A A .  52 SER HG   1 1 
       16 49244 1 1  52 SER N    N -46.626  -7.884   7.955 1.00 . A A .  52 SER N    1 1 
       16 49245 1 1  52 SER O    O -43.194  -7.050   7.404 1.00 . A A .  52 SER O    1 1 
       16 49246 1 1  52 SER OG   O -47.201  -6.636   5.490 1.00 . A A .  52 SER OG   1 1 
       16 49247 1 1  53 GLN C    C -42.683  -7.432  10.477 1.00 . A A .  53 GLN C    1 1 
       16 49248 1 1  53 GLN CA   C -43.460  -6.206  10.016 1.00 . A A .  53 GLN CA   1 1 
       16 49249 1 1  53 GLN CB   C -43.990  -5.429  11.221 1.00 . A A .  53 GLN CB   1 1 
       16 49250 1 1  53 GLN CD   C -44.805  -3.206  12.107 1.00 . A A .  53 GLN CD   1 1 
       16 49251 1 1  53 GLN CG   C -44.260  -3.967  10.917 1.00 . A A .  53 GLN CG   1 1 
       16 49252 1 1  53 GLN H    H -45.476  -6.507   9.444 1.00 . A A .  53 GLN H    1 1 
       16 49253 1 1  53 GLN HA   H -42.791  -5.569   9.459 1.00 . A A .  53 GLN HA   1 1 
       16 49254 1 1  53 GLN HB2  H -44.913  -5.885  11.548 1.00 . A A .  53 GLN HB2  1 1 
       16 49255 1 1  53 GLN HB3  H -43.270  -5.487  12.022 1.00 . A A .  53 GLN HB3  1 1 
       16 49256 1 1  53 GLN HE21 H -46.661  -3.640  11.564 1.00 . A A .  53 GLN HE21 1 1 
       16 49257 1 1  53 GLN HE22 H -46.504  -2.678  12.995 1.00 . A A .  53 GLN HE22 1 1 
       16 49258 1 1  53 GLN HG2  H -43.338  -3.501  10.606 1.00 . A A .  53 GLN HG2  1 1 
       16 49259 1 1  53 GLN HG3  H -44.980  -3.909  10.113 1.00 . A A .  53 GLN HG3  1 1 
       16 49260 1 1  53 GLN N    N -44.551  -6.580   9.125 1.00 . A A .  53 GLN N    1 1 
       16 49261 1 1  53 GLN NE2  N -46.121  -3.174  12.235 1.00 . A A .  53 GLN NE2  1 1 
       16 49262 1 1  53 GLN O    O -41.453  -7.413  10.533 1.00 . A A .  53 GLN O    1 1 
       16 49263 1 1  53 GLN OE1  O -44.048  -2.649  12.900 1.00 . A A .  53 GLN OE1  1 1 
       16 49264 1 1  54 ALA C    C -41.835 -10.336  10.309 1.00 . A A .  54 ALA C    1 1 
       16 49265 1 1  54 ALA CA   C -42.806  -9.717  11.305 1.00 . A A .  54 ALA CA   1 1 
       16 49266 1 1  54 ALA CB   C -43.883 -10.718  11.682 1.00 . A A .  54 ALA CB   1 1 
       16 49267 1 1  54 ALA H    H -44.386  -8.455  10.684 1.00 . A A .  54 ALA H    1 1 
       16 49268 1 1  54 ALA HA   H -42.259  -9.462  12.200 1.00 . A A .  54 ALA HA   1 1 
       16 49269 1 1  54 ALA HB1  H -43.429 -11.575  12.157 1.00 . A A .  54 ALA HB1  1 1 
       16 49270 1 1  54 ALA HB2  H -44.579 -10.256  12.365 1.00 . A A .  54 ALA HB2  1 1 
       16 49271 1 1  54 ALA HB3  H -44.409 -11.034  10.793 1.00 . A A .  54 ALA HB3  1 1 
       16 49272 1 1  54 ALA N    N -43.408  -8.496  10.791 1.00 . A A .  54 ALA N    1 1 
       16 49273 1 1  54 ALA O    O -40.732 -10.735  10.683 1.00 . A A .  54 ALA O    1 1 
       16 49274 1 1  55 VAL C    C -40.090 -10.198   7.870 1.00 . A A .  55 VAL C    1 1 
       16 49275 1 1  55 VAL CA   C -41.393 -10.988   8.009 1.00 . A A .  55 VAL CA   1 1 
       16 49276 1 1  55 VAL CB   C -42.124 -11.086   6.639 1.00 . A A .  55 VAL CB   1 1 
       16 49277 1 1  55 VAL CG1  C -42.677  -9.743   6.199 1.00 . A A .  55 VAL CG1  1 1 
       16 49278 1 1  55 VAL CG2  C -41.202 -11.647   5.569 1.00 . A A .  55 VAL CG2  1 1 
       16 49279 1 1  55 VAL H    H -43.124 -10.050   8.799 1.00 . A A .  55 VAL H    1 1 
       16 49280 1 1  55 VAL HA   H -41.148 -11.993   8.327 1.00 . A A .  55 VAL HA   1 1 
       16 49281 1 1  55 VAL HB   H -42.955 -11.767   6.750 1.00 . A A .  55 VAL HB   1 1 
       16 49282 1 1  55 VAL HG11 H -43.169  -9.852   5.243 1.00 . A A .  55 VAL HG11 1 1 
       16 49283 1 1  55 VAL HG12 H -43.386  -9.388   6.932 1.00 . A A .  55 VAL HG12 1 1 
       16 49284 1 1  55 VAL HG13 H -41.867  -9.033   6.109 1.00 . A A .  55 VAL HG13 1 1 
       16 49285 1 1  55 VAL HG21 H -40.352 -10.994   5.448 1.00 . A A .  55 VAL HG21 1 1 
       16 49286 1 1  55 VAL HG22 H -40.864 -12.629   5.864 1.00 . A A .  55 VAL HG22 1 1 
       16 49287 1 1  55 VAL HG23 H -41.739 -11.718   4.633 1.00 . A A .  55 VAL HG23 1 1 
       16 49288 1 1  55 VAL N    N -42.240 -10.403   9.042 1.00 . A A .  55 VAL N    1 1 
       16 49289 1 1  55 VAL O    O -39.011 -10.777   7.762 1.00 . A A .  55 VAL O    1 1 
       16 49290 1 1  56 HIS C    C -38.133  -8.157   9.050 1.00 . A A .  56 HIS C    1 1 
       16 49291 1 1  56 HIS CA   C -39.025  -8.009   7.822 1.00 . A A .  56 HIS CA   1 1 
       16 49292 1 1  56 HIS CB   C -39.445  -6.553   7.656 1.00 . A A .  56 HIS CB   1 1 
       16 49293 1 1  56 HIS CD2  C -39.109  -5.908   5.170 1.00 . A A .  56 HIS CD2  1 1 
       16 49294 1 1  56 HIS CE1  C -41.213  -5.790   4.579 1.00 . A A .  56 HIS CE1  1 1 
       16 49295 1 1  56 HIS CG   C -39.854  -6.200   6.262 1.00 . A A .  56 HIS CG   1 1 
       16 49296 1 1  56 HIS H    H -41.084  -8.470   7.987 1.00 . A A .  56 HIS H    1 1 
       16 49297 1 1  56 HIS HA   H -38.463  -8.302   6.953 1.00 . A A .  56 HIS HA   1 1 
       16 49298 1 1  56 HIS HB2  H -40.279  -6.356   8.307 1.00 . A A .  56 HIS HB2  1 1 
       16 49299 1 1  56 HIS HB3  H -38.619  -5.915   7.934 1.00 . A A .  56 HIS HB3  1 1 
       16 49300 1 1  56 HIS HD1  H -41.961  -6.276   6.423 1.00 . A A .  56 HIS HD1  1 1 
       16 49301 1 1  56 HIS HD2  H -38.029  -5.882   5.121 1.00 . A A .  56 HIS HD2  1 1 
       16 49302 1 1  56 HIS HE1  H -42.110  -5.659   3.991 1.00 . A A .  56 HIS HE1  1 1 
       16 49303 1 1  56 HIS HE2  H -39.726  -5.261   3.268 1.00 . A A .  56 HIS HE2  1 1 
       16 49304 1 1  56 HIS N    N -40.195  -8.874   7.901 1.00 . A A .  56 HIS N    1 1 
       16 49305 1 1  56 HIS ND1  N -41.170  -6.117   5.857 1.00 . A A .  56 HIS ND1  1 1 
       16 49306 1 1  56 HIS NE2  N -39.977  -5.655   4.139 1.00 . A A .  56 HIS NE2  1 1 
       16 49307 1 1  56 HIS O    O -36.920  -8.315   8.927 1.00 . A A .  56 HIS O    1 1 
       16 49308 1 1  57 ARG C    C -37.186  -9.407  11.653 1.00 . A A .  57 ARG C    1 1 
       16 49309 1 1  57 ARG CA   C -38.016  -8.138  11.493 1.00 . A A .  57 ARG CA   1 1 
       16 49310 1 1  57 ARG CB   C -38.988  -8.019  12.668 1.00 . A A .  57 ARG CB   1 1 
       16 49311 1 1  57 ARG CD   C -39.277  -5.533  12.423 1.00 . A A .  57 ARG CD   1 1 
       16 49312 1 1  57 ARG CG   C -38.936  -6.674  13.366 1.00 . A A .  57 ARG CG   1 1 
       16 49313 1 1  57 ARG CZ   C -39.471  -3.070  12.496 1.00 . A A .  57 ARG CZ   1 1 
       16 49314 1 1  57 ARG H    H -39.731  -8.071  10.246 1.00 . A A .  57 ARG H    1 1 
       16 49315 1 1  57 ARG HA   H -37.354  -7.288  11.505 1.00 . A A .  57 ARG HA   1 1 
       16 49316 1 1  57 ARG HB2  H -39.995  -8.171  12.306 1.00 . A A .  57 ARG HB2  1 1 
       16 49317 1 1  57 ARG HB3  H -38.755  -8.786  13.391 1.00 . A A .  57 ARG HB3  1 1 
       16 49318 1 1  57 ARG HD2  H -38.544  -5.506  11.631 1.00 . A A .  57 ARG HD2  1 1 
       16 49319 1 1  57 ARG HD3  H -40.254  -5.713  12.001 1.00 . A A .  57 ARG HD3  1 1 
       16 49320 1 1  57 ARG HE   H -39.157  -4.247  14.090 1.00 . A A .  57 ARG HE   1 1 
       16 49321 1 1  57 ARG HG2  H -39.643  -6.674  14.182 1.00 . A A .  57 ARG HG2  1 1 
       16 49322 1 1  57 ARG HG3  H -37.938  -6.525  13.753 1.00 . A A .  57 ARG HG3  1 1 
       16 49323 1 1  57 ARG HH11 H -39.544  -3.858  10.625 1.00 . A A .  57 ARG HH11 1 1 
       16 49324 1 1  57 ARG HH12 H -39.724  -2.134  10.706 1.00 . A A .  57 ARG HH12 1 1 
       16 49325 1 1  57 ARG HH21 H -39.403  -1.983  14.210 1.00 . A A .  57 ARG HH21 1 1 
       16 49326 1 1  57 ARG HH22 H -39.656  -1.063  12.754 1.00 . A A .  57 ARG HH22 1 1 
       16 49327 1 1  57 ARG N    N -38.748  -8.115  10.226 1.00 . A A .  57 ARG N    1 1 
       16 49328 1 1  57 ARG NE   N -39.285  -4.239  13.108 1.00 . A A .  57 ARG NE   1 1 
       16 49329 1 1  57 ARG NH1  N -39.591  -3.018  11.171 1.00 . A A .  57 ARG NH1  1 1 
       16 49330 1 1  57 ARG NH2  N -39.511  -1.952  13.209 1.00 . A A .  57 ARG NH2  1 1 
       16 49331 1 1  57 ARG O    O -35.969  -9.345  11.852 1.00 . A A .  57 ARG O    1 1 
       16 49332 1 1  58 VAL C    C -36.144 -12.127  10.731 1.00 . A A .  58 VAL C    1 1 
       16 49333 1 1  58 VAL CA   C -37.199 -11.831  11.794 1.00 . A A .  58 VAL CA   1 1 
       16 49334 1 1  58 VAL CB   C -38.225 -12.981  11.849 1.00 . A A .  58 VAL CB   1 1 
       16 49335 1 1  58 VAL CG1  C -37.529 -14.329  11.987 1.00 . A A .  58 VAL CG1  1 1 
       16 49336 1 1  58 VAL CG2  C -39.194 -12.762  13.002 1.00 . A A .  58 VAL CG2  1 1 
       16 49337 1 1  58 VAL H    H -38.804 -10.527  11.339 1.00 . A A .  58 VAL H    1 1 
       16 49338 1 1  58 VAL HA   H -36.710 -11.777  12.756 1.00 . A A .  58 VAL HA   1 1 
       16 49339 1 1  58 VAL HB   H -38.789 -12.983  10.929 1.00 . A A .  58 VAL HB   1 1 
       16 49340 1 1  58 VAL HG11 H -36.893 -14.497  11.132 1.00 . A A .  58 VAL HG11 1 1 
       16 49341 1 1  58 VAL HG12 H -36.931 -14.335  12.887 1.00 . A A .  58 VAL HG12 1 1 
       16 49342 1 1  58 VAL HG13 H -38.272 -15.114  12.042 1.00 . A A .  58 VAL HG13 1 1 
       16 49343 1 1  58 VAL HG21 H -38.646 -12.742  13.933 1.00 . A A .  58 VAL HG21 1 1 
       16 49344 1 1  58 VAL HG22 H -39.711 -11.823  12.867 1.00 . A A .  58 VAL HG22 1 1 
       16 49345 1 1  58 VAL HG23 H -39.911 -13.568  13.024 1.00 . A A .  58 VAL HG23 1 1 
       16 49346 1 1  58 VAL N    N -37.849 -10.548  11.564 1.00 . A A .  58 VAL N    1 1 
       16 49347 1 1  58 VAL O    O -35.040 -12.568  11.055 1.00 . A A .  58 VAL O    1 1 
       16 49348 1 1  59 TRP C    C -34.278 -11.264   8.543 1.00 . A A .  59 TRP C    1 1 
       16 49349 1 1  59 TRP CA   C -35.521 -12.133   8.390 1.00 . A A .  59 TRP CA   1 1 
       16 49350 1 1  59 TRP CB   C -36.150 -11.895   7.017 1.00 . A A .  59 TRP CB   1 1 
       16 49351 1 1  59 TRP CD1  C -34.390 -11.765   5.149 1.00 . A A .  59 TRP CD1  1 1 
       16 49352 1 1  59 TRP CD2  C -35.310 -13.785   5.428 1.00 . A A .  59 TRP CD2  1 1 
       16 49353 1 1  59 TRP CE2  C -34.373 -13.865   4.382 1.00 . A A .  59 TRP CE2  1 1 
       16 49354 1 1  59 TRP CE3  C -36.020 -14.928   5.790 1.00 . A A .  59 TRP CE3  1 1 
       16 49355 1 1  59 TRP CG   C -35.311 -12.439   5.902 1.00 . A A .  59 TRP CG   1 1 
       16 49356 1 1  59 TRP CH2  C -34.837 -16.163   4.072 1.00 . A A .  59 TRP CH2  1 1 
       16 49357 1 1  59 TRP CZ2  C -34.124 -15.054   3.697 1.00 . A A .  59 TRP CZ2  1 1 
       16 49358 1 1  59 TRP CZ3  C -35.778 -16.107   5.110 1.00 . A A .  59 TRP CZ3  1 1 
       16 49359 1 1  59 TRP H    H -37.351 -11.489   9.260 1.00 . A A .  59 TRP H    1 1 
       16 49360 1 1  59 TRP HA   H -35.228 -13.170   8.464 1.00 . A A .  59 TRP HA   1 1 
       16 49361 1 1  59 TRP HB2  H -37.116 -12.378   6.978 1.00 . A A .  59 TRP HB2  1 1 
       16 49362 1 1  59 TRP HB3  H -36.273 -10.834   6.859 1.00 . A A .  59 TRP HB3  1 1 
       16 49363 1 1  59 TRP HD1  H -34.155 -10.718   5.267 1.00 . A A .  59 TRP HD1  1 1 
       16 49364 1 1  59 TRP HE1  H -33.123 -12.371   3.583 1.00 . A A .  59 TRP HE1  1 1 
       16 49365 1 1  59 TRP HE3  H -36.747 -14.898   6.588 1.00 . A A .  59 TRP HE3  1 1 
       16 49366 1 1  59 TRP HH2  H -34.682 -17.108   3.565 1.00 . A A .  59 TRP HH2  1 1 
       16 49367 1 1  59 TRP HZ2  H -33.402 -15.112   2.896 1.00 . A A .  59 TRP HZ2  1 1 
       16 49368 1 1  59 TRP HZ3  H -36.319 -17.002   5.377 1.00 . A A .  59 TRP HZ3  1 1 
       16 49369 1 1  59 TRP N    N -36.466 -11.864   9.468 1.00 . A A .  59 TRP N    1 1 
       16 49370 1 1  59 TRP NE1  N -33.817 -12.618   4.234 1.00 . A A .  59 TRP NE1  1 1 
       16 49371 1 1  59 TRP O    O -33.154 -11.743   8.398 1.00 . A A .  59 TRP O    1 1 
       16 49372 1 1  60 ALA C    C -32.456  -9.503  10.157 1.00 . A A .  60 ALA C    1 1 
       16 49373 1 1  60 ALA CA   C -33.391  -9.044   9.046 1.00 . A A .  60 ALA CA   1 1 
       16 49374 1 1  60 ALA CB   C -33.922  -7.650   9.346 1.00 . A A .  60 ALA CB   1 1 
       16 49375 1 1  60 ALA H    H -35.416  -9.674   8.961 1.00 . A A .  60 ALA H    1 1 
       16 49376 1 1  60 ALA HA   H -32.833  -8.998   8.120 1.00 . A A .  60 ALA HA   1 1 
       16 49377 1 1  60 ALA HB1  H -33.097  -6.958   9.422 1.00 . A A .  60 ALA HB1  1 1 
       16 49378 1 1  60 ALA HB2  H -34.582  -7.336   8.551 1.00 . A A .  60 ALA HB2  1 1 
       16 49379 1 1  60 ALA HB3  H -34.467  -7.664  10.280 1.00 . A A .  60 ALA HB3  1 1 
       16 49380 1 1  60 ALA N    N -34.492  -9.989   8.857 1.00 . A A .  60 ALA N    1 1 
       16 49381 1 1  60 ALA O    O -31.256  -9.234  10.122 1.00 . A A .  60 ALA O    1 1 
       16 49382 1 1  61 ALA C    C -31.216 -11.755  11.726 1.00 . A A .  61 ALA C    1 1 
       16 49383 1 1  61 ALA CA   C -32.217 -10.729  12.244 1.00 . A A .  61 ALA CA   1 1 
       16 49384 1 1  61 ALA CB   C -33.117 -11.346  13.305 1.00 . A A .  61 ALA CB   1 1 
       16 49385 1 1  61 ALA H    H -33.981 -10.349  11.136 1.00 . A A .  61 ALA H    1 1 
       16 49386 1 1  61 ALA HA   H -31.675  -9.909  12.696 1.00 . A A .  61 ALA HA   1 1 
       16 49387 1 1  61 ALA HB1  H -33.675 -12.164  12.872 1.00 . A A .  61 ALA HB1  1 1 
       16 49388 1 1  61 ALA HB2  H -32.512 -11.714  14.122 1.00 . A A .  61 ALA HB2  1 1 
       16 49389 1 1  61 ALA HB3  H -33.804 -10.599  13.675 1.00 . A A .  61 ALA HB3  1 1 
       16 49390 1 1  61 ALA N    N -33.012 -10.193  11.147 1.00 . A A .  61 ALA N    1 1 
       16 49391 1 1  61 ALA O    O -30.024 -11.668  12.007 1.00 . A A .  61 ALA O    1 1 
       16 49392 1 1  62 PHE C    C -29.915 -13.168   9.316 1.00 . A A .  62 PHE C    1 1 
       16 49393 1 1  62 PHE CA   C -30.854 -13.748  10.374 1.00 . A A .  62 PHE CA   1 1 
       16 49394 1 1  62 PHE CB   C -31.723 -14.856   9.762 1.00 . A A .  62 PHE CB   1 1 
       16 49395 1 1  62 PHE CD1  C -30.287 -16.911   9.899 1.00 . A A .  62 PHE CD1  1 1 
       16 49396 1 1  62 PHE CD2  C -30.841 -16.060   7.742 1.00 . A A .  62 PHE CD2  1 1 
       16 49397 1 1  62 PHE CE1  C -29.559 -17.929   9.314 1.00 . A A .  62 PHE CE1  1 1 
       16 49398 1 1  62 PHE CE2  C -30.114 -17.075   7.151 1.00 . A A .  62 PHE CE2  1 1 
       16 49399 1 1  62 PHE CG   C -30.935 -15.966   9.123 1.00 . A A .  62 PHE CG   1 1 
       16 49400 1 1  62 PHE CZ   C -29.473 -18.011   7.937 1.00 . A A .  62 PHE CZ   1 1 
       16 49401 1 1  62 PHE H    H -32.665 -12.705  10.734 1.00 . A A .  62 PHE H    1 1 
       16 49402 1 1  62 PHE HA   H -30.264 -14.167  11.177 1.00 . A A .  62 PHE HA   1 1 
       16 49403 1 1  62 PHE HB2  H -32.338 -15.290  10.536 1.00 . A A .  62 PHE HB2  1 1 
       16 49404 1 1  62 PHE HB3  H -32.360 -14.422   9.007 1.00 . A A .  62 PHE HB3  1 1 
       16 49405 1 1  62 PHE HD1  H -30.355 -16.848  10.975 1.00 . A A .  62 PHE HD1  1 1 
       16 49406 1 1  62 PHE HD2  H -31.343 -15.329   7.126 1.00 . A A .  62 PHE HD2  1 1 
       16 49407 1 1  62 PHE HE1  H -29.059 -18.662   9.932 1.00 . A A .  62 PHE HE1  1 1 
       16 49408 1 1  62 PHE HE2  H -30.047 -17.136   6.075 1.00 . A A .  62 PHE HE2  1 1 
       16 49409 1 1  62 PHE HZ   H -28.904 -18.804   7.477 1.00 . A A .  62 PHE HZ   1 1 
       16 49410 1 1  62 PHE N    N -31.705 -12.705  10.940 1.00 . A A .  62 PHE N    1 1 
       16 49411 1 1  62 PHE O    O -28.742 -13.532   9.240 1.00 . A A .  62 PHE O    1 1 
       16 49412 1 1  63 GLU C    C -28.471 -10.877   7.997 1.00 . A A .  63 GLU C    1 1 
       16 49413 1 1  63 GLU CA   C -29.693 -11.615   7.439 1.00 . A A .  63 GLU CA   1 1 
       16 49414 1 1  63 GLU CB   C -30.612 -10.643   6.687 1.00 . A A .  63 GLU CB   1 1 
       16 49415 1 1  63 GLU CD   C -29.807 -11.164   4.346 1.00 . A A .  63 GLU CD   1 1 
       16 49416 1 1  63 GLU CG   C -30.038 -10.093   5.392 1.00 . A A .  63 GLU CG   1 1 
       16 49417 1 1  63 GLU H    H -31.391 -12.006   8.641 1.00 . A A .  63 GLU H    1 1 
       16 49418 1 1  63 GLU HA   H -29.361 -12.386   6.760 1.00 . A A .  63 GLU HA   1 1 
       16 49419 1 1  63 GLU HB2  H -31.534 -11.152   6.451 1.00 . A A .  63 GLU HB2  1 1 
       16 49420 1 1  63 GLU HB3  H -30.833  -9.809   7.337 1.00 . A A .  63 GLU HB3  1 1 
       16 49421 1 1  63 GLU HG2  H -30.729  -9.367   4.989 1.00 . A A .  63 GLU HG2  1 1 
       16 49422 1 1  63 GLU HG3  H -29.096  -9.611   5.607 1.00 . A A .  63 GLU HG3  1 1 
       16 49423 1 1  63 GLU N    N -30.448 -12.254   8.513 1.00 . A A .  63 GLU N    1 1 
       16 49424 1 1  63 GLU O    O -27.385 -10.915   7.416 1.00 . A A .  63 GLU O    1 1 
       16 49425 1 1  63 GLU OE1  O -30.792 -11.788   3.890 1.00 . A A .  63 GLU OE1  1 1 
       16 49426 1 1  63 GLU OE2  O -28.640 -11.381   3.965 1.00 . A A .  63 GLU OE2  1 1 
       16 49427 1 1  64 ASP C    C -26.655 -10.393  10.569 1.00 . A A .  64 ASP C    1 1 
       16 49428 1 1  64 ASP CA   C -27.590  -9.466   9.793 1.00 . A A .  64 ASP CA   1 1 
       16 49429 1 1  64 ASP CB   C -28.201  -8.427  10.740 1.00 . A A .  64 ASP CB   1 1 
       16 49430 1 1  64 ASP CG   C -27.169  -7.698  11.582 1.00 . A A .  64 ASP CG   1 1 
       16 49431 1 1  64 ASP H    H -29.551 -10.234   9.551 1.00 . A A .  64 ASP H    1 1 
       16 49432 1 1  64 ASP HA   H -27.023  -8.955   9.030 1.00 . A A .  64 ASP HA   1 1 
       16 49433 1 1  64 ASP HB2  H -28.740  -7.694  10.157 1.00 . A A .  64 ASP HB2  1 1 
       16 49434 1 1  64 ASP HB3  H -28.894  -8.924  11.405 1.00 . A A .  64 ASP HB3  1 1 
       16 49435 1 1  64 ASP N    N -28.660 -10.219   9.137 1.00 . A A .  64 ASP N    1 1 
       16 49436 1 1  64 ASP O    O -25.441 -10.182  10.615 1.00 . A A .  64 ASP O    1 1 
       16 49437 1 1  64 ASP OD1  O -26.589  -6.706  11.098 1.00 . A A .  64 ASP OD1  1 1 
       16 49438 1 1  64 ASP OD2  O -26.953  -8.095  12.748 1.00 . A A .  64 ASP OD2  1 1 
       16 49439 1 1  65 LYS C    C -25.428 -13.143  11.318 1.00 . A A .  65 LYS C    1 1 
       16 49440 1 1  65 LYS CA   C -26.518 -12.348  12.043 1.00 . A A .  65 LYS CA   1 1 
       16 49441 1 1  65 LYS CB   C -27.527 -13.304  12.688 1.00 . A A .  65 LYS CB   1 1 
       16 49442 1 1  65 LYS CD   C -28.052 -15.001  14.456 1.00 . A A .  65 LYS CD   1 1 
       16 49443 1 1  65 LYS CE   C -27.628 -15.629  15.776 1.00 . A A .  65 LYS CE   1 1 
       16 49444 1 1  65 LYS CG   C -27.012 -14.027  13.924 1.00 . A A .  65 LYS CG   1 1 
       16 49445 1 1  65 LYS H    H -28.180 -11.616  10.955 1.00 . A A .  65 LYS H    1 1 
       16 49446 1 1  65 LYS HA   H -26.058 -11.752  12.816 1.00 . A A .  65 LYS HA   1 1 
       16 49447 1 1  65 LYS HB2  H -28.401 -12.739  12.971 1.00 . A A .  65 LYS HB2  1 1 
       16 49448 1 1  65 LYS HB3  H -27.813 -14.047  11.959 1.00 . A A .  65 LYS HB3  1 1 
       16 49449 1 1  65 LYS HD2  H -28.981 -14.471  14.609 1.00 . A A .  65 LYS HD2  1 1 
       16 49450 1 1  65 LYS HD3  H -28.200 -15.784  13.727 1.00 . A A .  65 LYS HD3  1 1 
       16 49451 1 1  65 LYS HE2  H -28.300 -16.442  16.003 1.00 . A A .  65 LYS HE2  1 1 
       16 49452 1 1  65 LYS HE3  H -26.625 -16.014  15.671 1.00 . A A .  65 LYS HE3  1 1 
       16 49453 1 1  65 LYS HG2  H -26.118 -14.573  13.664 1.00 . A A .  65 LYS HG2  1 1 
       16 49454 1 1  65 LYS HG3  H -26.786 -13.299  14.689 1.00 . A A .  65 LYS HG3  1 1 
       16 49455 1 1  65 LYS HZ1  H -28.581 -14.164  16.928 1.00 . A A .  65 LYS HZ1  1 1 
       16 49456 1 1  65 LYS HZ2  H -26.904 -13.941  16.787 1.00 . A A .  65 LYS HZ2  1 1 
       16 49457 1 1  65 LYS HZ3  H -27.518 -15.149  17.804 1.00 . A A .  65 LYS HZ3  1 1 
       16 49458 1 1  65 LYS N    N -27.233 -11.442  11.141 1.00 . A A .  65 LYS N    1 1 
       16 49459 1 1  65 LYS NZ   N -27.657 -14.652  16.899 1.00 . A A .  65 LYS NZ   1 1 
       16 49460 1 1  65 LYS O    O -24.586 -13.775  11.952 1.00 . A A .  65 LYS O    1 1 
       16 49461 1 1  66 ASN C    C -23.130 -13.180   9.144 1.00 . A A .  66 ASN C    1 1 
       16 49462 1 1  66 ASN CA   C -24.501 -13.861   9.195 1.00 . A A .  66 ASN CA   1 1 
       16 49463 1 1  66 ASN CB   C -25.069 -14.017   7.789 1.00 . A A .  66 ASN CB   1 1 
       16 49464 1 1  66 ASN CG   C -24.172 -14.812   6.876 1.00 . A A .  66 ASN CG   1 1 
       16 49465 1 1  66 ASN H    H -26.110 -12.559   9.529 1.00 . A A .  66 ASN H    1 1 
       16 49466 1 1  66 ASN HA   H -24.392 -14.832   9.639 1.00 . A A .  66 ASN HA   1 1 
       16 49467 1 1  66 ASN HB2  H -26.023 -14.520   7.848 1.00 . A A .  66 ASN HB2  1 1 
       16 49468 1 1  66 ASN HB3  H -25.213 -13.038   7.358 1.00 . A A .  66 ASN HB3  1 1 
       16 49469 1 1  66 ASN HD21 H -24.650 -13.618   5.367 1.00 . A A .  66 ASN HD21 1 1 
       16 49470 1 1  66 ASN HD22 H -23.535 -14.879   5.023 1.00 . A A .  66 ASN HD22 1 1 
       16 49471 1 1  66 ASN N    N -25.443 -13.106   9.992 1.00 . A A .  66 ASN N    1 1 
       16 49472 1 1  66 ASN ND2  N -24.115 -14.402   5.628 1.00 . A A .  66 ASN ND2  1 1 
       16 49473 1 1  66 ASN O    O -22.121 -13.825   8.856 1.00 . A A .  66 ASN O    1 1 
       16 49474 1 1  66 ASN OD1  O -23.520 -15.773   7.291 1.00 . A A .  66 ASN OD1  1 1 
       16 49475 1 1  67 LEU C    C -21.487 -10.840   7.911 1.00 . A A .  67 LEU C    1 1 
       16 49476 1 1  67 LEU CA   C -21.900 -11.052   9.370 1.00 . A A .  67 LEU CA   1 1 
       16 49477 1 1  67 LEU CB   C -20.727 -11.641  10.173 1.00 . A A .  67 LEU CB   1 1 
       16 49478 1 1  67 LEU CD1  C -21.889 -11.951  12.388 1.00 . A A .  67 LEU CD1  1 1 
       16 49479 1 1  67 LEU CD2  C -19.398 -11.773  12.295 1.00 . A A .  67 LEU CD2  1 1 
       16 49480 1 1  67 LEU CG   C -20.709 -11.316  11.673 1.00 . A A .  67 LEU CG   1 1 
       16 49481 1 1  67 LEU H    H -23.945 -11.468   9.759 1.00 . A A .  67 LEU H    1 1 
       16 49482 1 1  67 LEU HA   H -22.149 -10.085   9.786 1.00 . A A .  67 LEU HA   1 1 
       16 49483 1 1  67 LEU HB2  H -20.755 -12.714  10.063 1.00 . A A .  67 LEU HB2  1 1 
       16 49484 1 1  67 LEU HB3  H -19.806 -11.280   9.739 1.00 . A A .  67 LEU HB3  1 1 
       16 49485 1 1  67 LEU HD11 H -21.837 -11.719  13.441 1.00 . A A .  67 LEU HD11 1 1 
       16 49486 1 1  67 LEU HD12 H -22.809 -11.564  11.977 1.00 . A A .  67 LEU HD12 1 1 
       16 49487 1 1  67 LEU HD13 H -21.858 -13.023  12.253 1.00 . A A .  67 LEU HD13 1 1 
       16 49488 1 1  67 LEU HD21 H -18.578 -11.250  11.829 1.00 . A A .  67 LEU HD21 1 1 
       16 49489 1 1  67 LEU HD22 H -19.406 -11.559  13.353 1.00 . A A .  67 LEU HD22 1 1 
       16 49490 1 1  67 LEU HD23 H -19.279 -12.836  12.141 1.00 . A A .  67 LEU HD23 1 1 
       16 49491 1 1  67 LEU HG   H -20.781 -10.247  11.801 1.00 . A A .  67 LEU HG   1 1 
       16 49492 1 1  67 LEU N    N -23.111 -11.883   9.460 1.00 . A A .  67 LEU N    1 1 
       16 49493 1 1  67 LEU O    O -21.136 -11.784   7.203 1.00 . A A .  67 LEU O    1 1 
       16 49494 1 1  68 PRO C    C -19.773  -9.277   5.666 1.00 . A A .  68 PRO C    1 1 
       16 49495 1 1  68 PRO CA   C -21.256  -9.238   6.049 1.00 . A A .  68 PRO CA   1 1 
       16 49496 1 1  68 PRO CB   C -21.797  -7.803   5.918 1.00 . A A .  68 PRO CB   1 1 
       16 49497 1 1  68 PRO CD   C -21.835  -8.394   8.242 1.00 . A A .  68 PRO CD   1 1 
       16 49498 1 1  68 PRO CG   C -22.455  -7.484   7.225 1.00 . A A .  68 PRO CG   1 1 
       16 49499 1 1  68 PRO HA   H -21.807  -9.884   5.382 1.00 . A A .  68 PRO HA   1 1 
       16 49500 1 1  68 PRO HB2  H -20.979  -7.128   5.718 1.00 . A A .  68 PRO HB2  1 1 
       16 49501 1 1  68 PRO HB3  H -22.506  -7.761   5.105 1.00 . A A .  68 PRO HB3  1 1 
       16 49502 1 1  68 PRO HD2  H -20.941  -7.953   8.653 1.00 . A A .  68 PRO HD2  1 1 
       16 49503 1 1  68 PRO HD3  H -22.542  -8.629   9.023 1.00 . A A .  68 PRO HD3  1 1 
       16 49504 1 1  68 PRO HG2  H -22.269  -6.453   7.485 1.00 . A A .  68 PRO HG2  1 1 
       16 49505 1 1  68 PRO HG3  H -23.517  -7.669   7.154 1.00 . A A .  68 PRO HG3  1 1 
       16 49506 1 1  68 PRO N    N -21.518  -9.583   7.448 1.00 . A A .  68 PRO N    1 1 
       16 49507 1 1  68 PRO O    O -19.430  -9.116   4.494 1.00 . A A .  68 PRO O    1 1 
       16 49508 1 1  69 GLU C    C -16.785 -10.736   6.930 1.00 . A A .  69 GLU C    1 1 
       16 49509 1 1  69 GLU CA   C -17.461  -9.497   6.353 1.00 . A A .  69 GLU CA   1 1 
       16 49510 1 1  69 GLU CB   C -16.787  -8.234   6.897 1.00 . A A .  69 GLU CB   1 1 
       16 49511 1 1  69 GLU CD   C -14.680  -6.839   6.995 1.00 . A A .  69 GLU CD   1 1 
       16 49512 1 1  69 GLU CG   C -15.317  -8.123   6.515 1.00 . A A .  69 GLU CG   1 1 
       16 49513 1 1  69 GLU H    H -19.208  -9.646   7.551 1.00 . A A .  69 GLU H    1 1 
       16 49514 1 1  69 GLU HA   H -17.342  -9.515   5.280 1.00 . A A .  69 GLU HA   1 1 
       16 49515 1 1  69 GLU HB2  H -17.303  -7.368   6.511 1.00 . A A .  69 GLU HB2  1 1 
       16 49516 1 1  69 GLU HB3  H -16.856  -8.234   7.974 1.00 . A A .  69 GLU HB3  1 1 
       16 49517 1 1  69 GLU HG2  H -14.782  -8.956   6.949 1.00 . A A .  69 GLU HG2  1 1 
       16 49518 1 1  69 GLU HG3  H -15.236  -8.167   5.439 1.00 . A A .  69 GLU HG3  1 1 
       16 49519 1 1  69 GLU N    N -18.892  -9.486   6.636 1.00 . A A .  69 GLU N    1 1 
       16 49520 1 1  69 GLU O    O -17.151 -11.222   8.002 1.00 . A A .  69 GLU O    1 1 
       16 49521 1 1  69 GLU OE1  O -14.808  -5.814   6.296 1.00 . A A .  69 GLU OE1  1 1 
       16 49522 1 1  69 GLU OE2  O -14.044  -6.850   8.067 1.00 . A A .  69 GLU OE2  1 1 
       16 49523 1 1  70 GLY C    C -13.964 -12.759   5.649 1.00 . A A .  70 GLY C    1 1 
       16 49524 1 1  70 GLY CA   C -15.030 -12.377   6.652 1.00 . A A .  70 GLY CA   1 1 
       16 49525 1 1  70 GLY H    H -15.599 -10.836   5.330 1.00 . A A .  70 GLY H    1 1 
       16 49526 1 1  70 GLY HA2  H -14.559 -12.130   7.594 1.00 . A A .  70 GLY HA2  1 1 
       16 49527 1 1  70 GLY HA3  H -15.692 -13.217   6.798 1.00 . A A .  70 GLY HA3  1 1 
       16 49528 1 1  70 GLY N    N -15.801 -11.240   6.199 1.00 . A A .  70 GLY N    1 1 
       16 49529 1 1  70 GLY O    O -13.721 -13.938   5.403 1.00 . A A .  70 GLY O    1 1 
       16 49530 1 1  71 TYR C    C -11.095 -11.116   4.284 1.00 . A A .  71 TYR C    1 1 
       16 49531 1 1  71 TYR CA   C -12.327 -11.975   4.020 1.00 . A A .  71 TYR CA   1 1 
       16 49532 1 1  71 TYR CB   C -12.898 -11.642   2.635 1.00 . A A .  71 TYR CB   1 1 
       16 49533 1 1  71 TYR CD1  C -14.300 -13.591   1.833 1.00 . A A .  71 TYR CD1  1 1 
       16 49534 1 1  71 TYR CD2  C -15.417 -11.616   2.560 1.00 . A A .  71 TYR CD2  1 1 
       16 49535 1 1  71 TYR CE1  C -15.522 -14.182   1.559 1.00 . A A .  71 TYR CE1  1 1 
       16 49536 1 1  71 TYR CE2  C -16.638 -12.198   2.290 1.00 . A A .  71 TYR CE2  1 1 
       16 49537 1 1  71 TYR CG   C -14.229 -12.298   2.336 1.00 . A A .  71 TYR CG   1 1 
       16 49538 1 1  71 TYR CZ   C -16.689 -13.480   1.792 1.00 . A A .  71 TYR CZ   1 1 
       16 49539 1 1  71 TYR H    H -13.518 -10.831   5.343 1.00 . A A .  71 TYR H    1 1 
       16 49540 1 1  71 TYR HA   H -12.044 -13.016   4.047 1.00 . A A .  71 TYR HA   1 1 
       16 49541 1 1  71 TYR HB2  H -13.036 -10.573   2.561 1.00 . A A .  71 TYR HB2  1 1 
       16 49542 1 1  71 TYR HB3  H -12.193 -11.960   1.881 1.00 . A A .  71 TYR HB3  1 1 
       16 49543 1 1  71 TYR HD1  H -13.385 -14.135   1.652 1.00 . A A .  71 TYR HD1  1 1 
       16 49544 1 1  71 TYR HD2  H -15.376 -10.609   2.950 1.00 . A A .  71 TYR HD2  1 1 
       16 49545 1 1  71 TYR HE1  H -15.558 -15.188   1.168 1.00 . A A .  71 TYR HE1  1 1 
       16 49546 1 1  71 TYR HE2  H -17.549 -11.646   2.470 1.00 . A A .  71 TYR HE2  1 1 
       16 49547 1 1  71 TYR HH   H -17.934 -14.957   1.879 1.00 . A A .  71 TYR HH   1 1 
       16 49548 1 1  71 TYR N    N -13.328 -11.750   5.059 1.00 . A A .  71 TYR N    1 1 
       16 49549 1 1  71 TYR O    O -11.111 -10.256   5.169 1.00 . A A .  71 TYR O    1 1 
       16 49550 1 1  71 TYR OH   O -17.910 -14.056   1.517 1.00 . A A .  71 TYR OH   1 1 
       16 49551 1 1  72 ALA C    C  -7.895 -10.785   2.447 1.00 . A A .  72 ALA C    1 1 
       16 49552 1 1  72 ALA CA   C  -8.799 -10.584   3.658 1.00 . A A .  72 ALA CA   1 1 
       16 49553 1 1  72 ALA CB   C  -8.062 -10.992   4.929 1.00 . A A .  72 ALA CB   1 1 
       16 49554 1 1  72 ALA H    H -10.080 -12.050   2.835 1.00 . A A .  72 ALA H    1 1 
       16 49555 1 1  72 ALA HA   H  -9.057  -9.539   3.736 1.00 . A A .  72 ALA HA   1 1 
       16 49556 1 1  72 ALA HB1  H  -8.714 -10.862   5.782 1.00 . A A .  72 ALA HB1  1 1 
       16 49557 1 1  72 ALA HB2  H  -7.768 -12.028   4.857 1.00 . A A .  72 ALA HB2  1 1 
       16 49558 1 1  72 ALA HB3  H  -7.185 -10.375   5.051 1.00 . A A .  72 ALA HB3  1 1 
       16 49559 1 1  72 ALA N    N -10.033 -11.348   3.519 1.00 . A A .  72 ALA N    1 1 
       16 49560 1 1  72 ALA O    O  -7.938 -11.831   1.796 1.00 . A A .  72 ALA O    1 1 
       16 49561 1 1  73 ARG C    C  -4.704  -9.929   1.795 1.00 . A A .  73 ARG C    1 1 
       16 49562 1 1  73 ARG CA   C  -6.064  -9.905   1.118 1.00 . A A .  73 ARG CA   1 1 
       16 49563 1 1  73 ARG CB   C  -6.108  -8.749   0.119 1.00 . A A .  73 ARG CB   1 1 
       16 49564 1 1  73 ARG CD   C  -7.334  -7.529  -1.685 1.00 . A A .  73 ARG CD   1 1 
       16 49565 1 1  73 ARG CG   C  -7.449  -8.551  -0.566 1.00 . A A .  73 ARG CG   1 1 
       16 49566 1 1  73 ARG CZ   C  -5.624  -5.752  -1.866 1.00 . A A .  73 ARG CZ   1 1 
       16 49567 1 1  73 ARG H    H  -7.198  -8.916   2.612 1.00 . A A .  73 ARG H    1 1 
       16 49568 1 1  73 ARG HA   H  -6.216 -10.838   0.596 1.00 . A A .  73 ARG HA   1 1 
       16 49569 1 1  73 ARG HB2  H  -5.861  -7.835   0.639 1.00 . A A .  73 ARG HB2  1 1 
       16 49570 1 1  73 ARG HB3  H  -5.364  -8.926  -0.644 1.00 . A A .  73 ARG HB3  1 1 
       16 49571 1 1  73 ARG HD2  H  -6.767  -7.964  -2.494 1.00 . A A .  73 ARG HD2  1 1 
       16 49572 1 1  73 ARG HD3  H  -8.325  -7.281  -2.032 1.00 . A A .  73 ARG HD3  1 1 
       16 49573 1 1  73 ARG HE   H  -6.997  -5.885  -0.412 1.00 . A A .  73 ARG HE   1 1 
       16 49574 1 1  73 ARG HG2  H  -7.775  -9.493  -0.981 1.00 . A A .  73 ARG HG2  1 1 
       16 49575 1 1  73 ARG HG3  H  -8.170  -8.203   0.161 1.00 . A A .  73 ARG HG3  1 1 
       16 49576 1 1  73 ARG HH11 H  -5.627  -7.048  -3.434 1.00 . A A .  73 ARG HH11 1 1 
       16 49577 1 1  73 ARG HH12 H  -4.401  -5.815  -3.488 1.00 . A A .  73 ARG HH12 1 1 
       16 49578 1 1  73 ARG HH21 H  -5.397  -4.290  -0.486 1.00 . A A .  73 ARG HH21 1 1 
       16 49579 1 1  73 ARG HH22 H  -4.245  -4.266  -1.793 1.00 . A A .  73 ARG HH22 1 1 
       16 49580 1 1  73 ARG N    N  -7.097  -9.775   2.136 1.00 . A A .  73 ARG N    1 1 
       16 49581 1 1  73 ARG NE   N  -6.664  -6.308  -1.241 1.00 . A A .  73 ARG NE   1 1 
       16 49582 1 1  73 ARG NH1  N  -5.180  -6.245  -3.018 1.00 . A A .  73 ARG NH1  1 1 
       16 49583 1 1  73 ARG NH2  N  -5.046  -4.681  -1.343 1.00 . A A .  73 ARG NH2  1 1 
       16 49584 1 1  73 ARG O    O  -4.217  -8.895   2.257 1.00 . A A .  73 ARG O    1 1 
       16 49585 1 1  74 VAL C    C  -1.625 -11.129   1.676 1.00 . A A .  74 VAL C    1 1 
       16 49586 1 1  74 VAL CA   C  -2.844 -11.243   2.590 1.00 . A A .  74 VAL CA   1 1 
       16 49587 1 1  74 VAL CB   C  -2.805 -12.576   3.373 1.00 . A A .  74 VAL CB   1 1 
       16 49588 1 1  74 VAL CG1  C  -3.867 -12.571   4.463 1.00 . A A .  74 VAL CG1  1 1 
       16 49589 1 1  74 VAL CG2  C  -3.002 -13.768   2.445 1.00 . A A .  74 VAL CG2  1 1 
       16 49590 1 1  74 VAL H    H  -4.475 -11.873   1.384 1.00 . A A .  74 VAL H    1 1 
       16 49591 1 1  74 VAL HA   H  -2.799 -10.438   3.312 1.00 . A A .  74 VAL HA   1 1 
       16 49592 1 1  74 VAL HB   H  -1.840 -12.668   3.847 1.00 . A A .  74 VAL HB   1 1 
       16 49593 1 1  74 VAL HG11 H  -3.671 -11.763   5.153 1.00 . A A .  74 VAL HG11 1 1 
       16 49594 1 1  74 VAL HG12 H  -4.840 -12.433   4.016 1.00 . A A .  74 VAL HG12 1 1 
       16 49595 1 1  74 VAL HG13 H  -3.844 -13.511   4.994 1.00 . A A .  74 VAL HG13 1 1 
       16 49596 1 1  74 VAL HG21 H  -2.233 -13.765   1.688 1.00 . A A .  74 VAL HG21 1 1 
       16 49597 1 1  74 VAL HG22 H  -2.944 -14.683   3.016 1.00 . A A .  74 VAL HG22 1 1 
       16 49598 1 1  74 VAL HG23 H  -3.972 -13.699   1.974 1.00 . A A .  74 VAL HG23 1 1 
       16 49599 1 1  74 VAL N    N  -4.090 -11.094   1.857 1.00 . A A .  74 VAL N    1 1 
       16 49600 1 1  74 VAL O    O  -1.528 -11.796   0.644 1.00 . A A .  74 VAL O    1 1 
       16 49601 1 1  75 THR C    C   1.646 -10.771   2.198 1.00 . A A .  75 THR C    1 1 
       16 49602 1 1  75 THR CA   C   0.560 -10.119   1.358 1.00 . A A .  75 THR CA   1 1 
       16 49603 1 1  75 THR CB   C   0.926  -8.643   1.097 1.00 . A A .  75 THR CB   1 1 
       16 49604 1 1  75 THR CG2  C   2.229  -8.531   0.318 1.00 . A A .  75 THR CG2  1 1 
       16 49605 1 1  75 THR H    H  -0.904  -9.648   2.799 1.00 . A A .  75 THR H    1 1 
       16 49606 1 1  75 THR HA   H   0.486 -10.633   0.411 1.00 . A A .  75 THR HA   1 1 
       16 49607 1 1  75 THR HB   H   1.048  -8.146   2.048 1.00 . A A .  75 THR HB   1 1 
       16 49608 1 1  75 THR HG1  H  -0.868  -7.819   0.972 1.00 . A A .  75 THR HG1  1 1 
       16 49609 1 1  75 THR HG21 H   2.467  -7.490   0.163 1.00 . A A .  75 THR HG21 1 1 
       16 49610 1 1  75 THR HG22 H   2.119  -9.021  -0.638 1.00 . A A .  75 THR HG22 1 1 
       16 49611 1 1  75 THR HG23 H   3.023  -9.006   0.876 1.00 . A A .  75 THR HG23 1 1 
       16 49612 1 1  75 THR N    N  -0.714 -10.241   2.044 1.00 . A A .  75 THR N    1 1 
       16 49613 1 1  75 THR O    O   1.938 -10.318   3.305 1.00 . A A .  75 THR O    1 1 
       16 49614 1 1  75 THR OG1  O  -0.128  -8.001   0.366 1.00 . A A .  75 THR OG1  1 1 
       16 49615 1 1  76 ALA C    C   4.506 -12.716   1.631 1.00 . A A .  76 ALA C    1 1 
       16 49616 1 1  76 ALA CA   C   3.216 -12.601   2.423 1.00 . A A .  76 ALA CA   1 1 
       16 49617 1 1  76 ALA CB   C   2.681 -13.984   2.752 1.00 . A A .  76 ALA CB   1 1 
       16 49618 1 1  76 ALA H    H   1.989 -12.122   0.770 1.00 . A A .  76 ALA H    1 1 
       16 49619 1 1  76 ALA HA   H   3.414 -12.083   3.350 1.00 . A A .  76 ALA HA   1 1 
       16 49620 1 1  76 ALA HB1  H   3.399 -14.509   3.365 1.00 . A A .  76 ALA HB1  1 1 
       16 49621 1 1  76 ALA HB2  H   1.748 -13.893   3.288 1.00 . A A .  76 ALA HB2  1 1 
       16 49622 1 1  76 ALA HB3  H   2.519 -14.535   1.837 1.00 . A A .  76 ALA HB3  1 1 
       16 49623 1 1  76 ALA N    N   2.224 -11.841   1.683 1.00 . A A .  76 ALA N    1 1 
       16 49624 1 1  76 ALA O    O   4.514 -12.545   0.414 1.00 . A A .  76 ALA O    1 1 
       16 49625 1 1  77 VAL C    C   6.937 -14.566   1.029 1.00 . A A .  77 VAL C    1 1 
       16 49626 1 1  77 VAL CA   C   6.876 -13.188   1.671 1.00 . A A .  77 VAL CA   1 1 
       16 49627 1 1  77 VAL CB   C   8.054 -13.034   2.662 1.00 . A A .  77 VAL CB   1 1 
       16 49628 1 1  77 VAL CG1  C   9.389 -13.137   1.935 1.00 . A A .  77 VAL CG1  1 1 
       16 49629 1 1  77 VAL CG2  C   7.956 -11.717   3.420 1.00 . A A .  77 VAL CG2  1 1 
       16 49630 1 1  77 VAL H    H   5.527 -13.104   3.298 1.00 . A A .  77 VAL H    1 1 
       16 49631 1 1  77 VAL HA   H   6.970 -12.435   0.903 1.00 . A A .  77 VAL HA   1 1 
       16 49632 1 1  77 VAL HB   H   8.000 -13.840   3.379 1.00 . A A .  77 VAL HB   1 1 
       16 49633 1 1  77 VAL HG11 H  10.197 -13.060   2.648 1.00 . A A .  77 VAL HG11 1 1 
       16 49634 1 1  77 VAL HG12 H   9.449 -14.090   1.429 1.00 . A A .  77 VAL HG12 1 1 
       16 49635 1 1  77 VAL HG13 H   9.469 -12.339   1.214 1.00 . A A .  77 VAL HG13 1 1 
       16 49636 1 1  77 VAL HG21 H   7.020 -11.680   3.958 1.00 . A A .  77 VAL HG21 1 1 
       16 49637 1 1  77 VAL HG22 H   8.777 -11.642   4.118 1.00 . A A .  77 VAL HG22 1 1 
       16 49638 1 1  77 VAL HG23 H   8.000 -10.894   2.721 1.00 . A A .  77 VAL HG23 1 1 
       16 49639 1 1  77 VAL N    N   5.593 -13.007   2.324 1.00 . A A .  77 VAL N    1 1 
       16 49640 1 1  77 VAL O    O   6.939 -15.574   1.727 1.00 . A A .  77 VAL O    1 1 
       16 49641 1 1  78 LEU C    C   7.627 -15.545  -2.436 1.00 . A A .  78 LEU C    1 1 
       16 49642 1 1  78 LEU CA   C   7.018 -15.829  -1.068 1.00 . A A .  78 LEU CA   1 1 
       16 49643 1 1  78 LEU CB   C   5.616 -16.434  -1.245 1.00 . A A .  78 LEU CB   1 1 
       16 49644 1 1  78 LEU CD1  C   3.555 -17.474  -0.269 1.00 . A A .  78 LEU CD1  1 1 
       16 49645 1 1  78 LEU CD2  C   5.813 -18.291   0.431 1.00 . A A .  78 LEU CD2  1 1 
       16 49646 1 1  78 LEU CG   C   4.999 -17.078   0.001 1.00 . A A .  78 LEU CG   1 1 
       16 49647 1 1  78 LEU H    H   6.958 -13.738  -0.785 1.00 . A A .  78 LEU H    1 1 
       16 49648 1 1  78 LEU HA   H   7.646 -16.531  -0.538 1.00 . A A .  78 LEU HA   1 1 
       16 49649 1 1  78 LEU HB2  H   4.951 -15.650  -1.580 1.00 . A A .  78 LEU HB2  1 1 
       16 49650 1 1  78 LEU HB3  H   5.670 -17.187  -2.019 1.00 . A A .  78 LEU HB3  1 1 
       16 49651 1 1  78 LEU HD11 H   2.982 -16.594  -0.523 1.00 . A A .  78 LEU HD11 1 1 
       16 49652 1 1  78 LEU HD12 H   3.521 -18.175  -1.090 1.00 . A A .  78 LEU HD12 1 1 
       16 49653 1 1  78 LEU HD13 H   3.135 -17.934   0.614 1.00 . A A .  78 LEU HD13 1 1 
       16 49654 1 1  78 LEU HD21 H   5.370 -18.732   1.313 1.00 . A A .  78 LEU HD21 1 1 
       16 49655 1 1  78 LEU HD22 H   5.824 -19.019  -0.365 1.00 . A A .  78 LEU HD22 1 1 
       16 49656 1 1  78 LEU HD23 H   6.824 -17.985   0.653 1.00 . A A .  78 LEU HD23 1 1 
       16 49657 1 1  78 LEU HG   H   5.006 -16.362   0.810 1.00 . A A .  78 LEU HG   1 1 
       16 49658 1 1  78 LEU N    N   6.962 -14.591  -0.297 1.00 . A A .  78 LEU N    1 1 
       16 49659 1 1  78 LEU O    O   7.182 -14.636  -3.134 1.00 . A A .  78 LEU O    1 1 
       16 49660 1 1  79 PRO C    C   8.335 -16.160  -5.287 1.00 . A A .  79 PRO C    1 1 
       16 49661 1 1  79 PRO CA   C   9.328 -16.147  -4.126 1.00 . A A .  79 PRO CA   1 1 
       16 49662 1 1  79 PRO CB   C  10.256 -17.360  -4.202 1.00 . A A .  79 PRO CB   1 1 
       16 49663 1 1  79 PRO CD   C   9.268 -17.387  -2.023 1.00 . A A .  79 PRO CD   1 1 
       16 49664 1 1  79 PRO CG   C  10.518 -17.733  -2.784 1.00 . A A .  79 PRO CG   1 1 
       16 49665 1 1  79 PRO HA   H   9.913 -15.237  -4.163 1.00 . A A .  79 PRO HA   1 1 
       16 49666 1 1  79 PRO HB2  H   9.764 -18.160  -4.737 1.00 . A A .  79 PRO HB2  1 1 
       16 49667 1 1  79 PRO HB3  H  11.168 -17.087  -4.711 1.00 . A A .  79 PRO HB3  1 1 
       16 49668 1 1  79 PRO HD2  H   8.611 -18.242  -1.967 1.00 . A A .  79 PRO HD2  1 1 
       16 49669 1 1  79 PRO HD3  H   9.516 -17.037  -1.030 1.00 . A A .  79 PRO HD3  1 1 
       16 49670 1 1  79 PRO HG2  H  10.720 -18.791  -2.712 1.00 . A A .  79 PRO HG2  1 1 
       16 49671 1 1  79 PRO HG3  H  11.355 -17.166  -2.405 1.00 . A A .  79 PRO HG3  1 1 
       16 49672 1 1  79 PRO N    N   8.663 -16.308  -2.824 1.00 . A A .  79 PRO N    1 1 
       16 49673 1 1  79 PRO O    O   7.381 -16.943  -5.294 1.00 . A A .  79 PRO O    1 1 
       16 49674 1 1  80 GLU C    C   7.262 -16.316  -8.096 1.00 . A A .  80 GLU C    1 1 
       16 49675 1 1  80 GLU CA   C   7.680 -15.033  -7.384 1.00 . A A .  80 GLU CA   1 1 
       16 49676 1 1  80 GLU CB   C   8.323 -14.087  -8.406 1.00 . A A .  80 GLU CB   1 1 
       16 49677 1 1  80 GLU CD   C  10.502 -13.241  -7.435 1.00 . A A .  80 GLU CD   1 1 
       16 49678 1 1  80 GLU CG   C   9.067 -12.906  -7.796 1.00 . A A .  80 GLU CG   1 1 
       16 49679 1 1  80 GLU H    H   9.444 -14.787  -6.232 1.00 . A A .  80 GLU H    1 1 
       16 49680 1 1  80 GLU HA   H   6.797 -14.560  -6.981 1.00 . A A .  80 GLU HA   1 1 
       16 49681 1 1  80 GLU HB2  H   9.023 -14.651  -9.005 1.00 . A A .  80 GLU HB2  1 1 
       16 49682 1 1  80 GLU HB3  H   7.548 -13.699  -9.051 1.00 . A A .  80 GLU HB3  1 1 
       16 49683 1 1  80 GLU HG2  H   9.070 -12.092  -8.506 1.00 . A A .  80 GLU HG2  1 1 
       16 49684 1 1  80 GLU HG3  H   8.548 -12.598  -6.900 1.00 . A A .  80 GLU HG3  1 1 
       16 49685 1 1  80 GLU N    N   8.593 -15.291  -6.267 1.00 . A A .  80 GLU N    1 1 
       16 49686 1 1  80 GLU O    O   6.167 -16.393  -8.651 1.00 . A A .  80 GLU O    1 1 
       16 49687 1 1  80 GLU OE1  O  10.738 -13.745  -6.317 1.00 . A A .  80 GLU OE1  1 1 
       16 49688 1 1  80 GLU OE2  O  11.393 -13.027  -8.285 1.00 . A A .  80 GLU OE2  1 1 
       16 49689 1 1  81 HIS C    C   6.610 -19.251  -8.058 1.00 . A A .  81 HIS C    1 1 
       16 49690 1 1  81 HIS CA   C   7.847 -18.608  -8.700 1.00 . A A .  81 HIS CA   1 1 
       16 49691 1 1  81 HIS CB   C   9.069 -19.530  -8.567 1.00 . A A .  81 HIS CB   1 1 
       16 49692 1 1  81 HIS CD2  C   8.352 -21.440 -10.185 1.00 . A A .  81 HIS CD2  1 1 
       16 49693 1 1  81 HIS CE1  C   8.891 -23.144  -8.920 1.00 . A A .  81 HIS CE1  1 1 
       16 49694 1 1  81 HIS CG   C   8.850 -20.945  -9.027 1.00 . A A .  81 HIS CG   1 1 
       16 49695 1 1  81 HIS H    H   9.012 -17.173  -7.660 1.00 . A A .  81 HIS H    1 1 
       16 49696 1 1  81 HIS HA   H   7.647 -18.440  -9.749 1.00 . A A .  81 HIS HA   1 1 
       16 49697 1 1  81 HIS HB2  H   9.879 -19.121  -9.149 1.00 . A A .  81 HIS HB2  1 1 
       16 49698 1 1  81 HIS HB3  H   9.366 -19.563  -7.529 1.00 . A A .  81 HIS HB3  1 1 
       16 49699 1 1  81 HIS HD1  H   9.579 -22.012  -7.357 1.00 . A A .  81 HIS HD1  1 1 
       16 49700 1 1  81 HIS HD2  H   7.994 -20.864 -11.027 1.00 . A A .  81 HIS HD2  1 1 
       16 49701 1 1  81 HIS HE1  H   9.040 -24.151  -8.563 1.00 . A A .  81 HIS HE1  1 1 
       16 49702 1 1  81 HIS HE2  H   7.974 -23.436 -10.733 1.00 . A A .  81 HIS HE2  1 1 
       16 49703 1 1  81 HIS N    N   8.139 -17.314  -8.088 1.00 . A A .  81 HIS N    1 1 
       16 49704 1 1  81 HIS ND1  N   9.178 -22.040  -8.257 1.00 . A A .  81 HIS ND1  1 1 
       16 49705 1 1  81 HIS NE2  N   8.386 -22.807 -10.091 1.00 . A A .  81 HIS NE2  1 1 
       16 49706 1 1  81 HIS O    O   5.849 -19.952  -8.721 1.00 . A A .  81 HIS O    1 1 
       16 49707 1 1  82 GLN C    C   3.970 -18.910  -6.414 1.00 . A A .  82 GLN C    1 1 
       16 49708 1 1  82 GLN CA   C   5.291 -19.569  -6.029 1.00 . A A .  82 GLN CA   1 1 
       16 49709 1 1  82 GLN CB   C   5.520 -19.463  -4.513 1.00 . A A .  82 GLN CB   1 1 
       16 49710 1 1  82 GLN CD   C   7.502 -21.060  -4.435 1.00 . A A .  82 GLN CD   1 1 
       16 49711 1 1  82 GLN CG   C   6.123 -20.719  -3.897 1.00 . A A .  82 GLN CG   1 1 
       16 49712 1 1  82 GLN H    H   7.035 -18.392  -6.302 1.00 . A A .  82 GLN H    1 1 
       16 49713 1 1  82 GLN HA   H   5.233 -20.615  -6.292 1.00 . A A .  82 GLN HA   1 1 
       16 49714 1 1  82 GLN HB2  H   6.187 -18.638  -4.319 1.00 . A A .  82 GLN HB2  1 1 
       16 49715 1 1  82 GLN HB3  H   4.573 -19.271  -4.030 1.00 . A A .  82 GLN HB3  1 1 
       16 49716 1 1  82 GLN HE21 H   7.977 -19.134  -4.579 1.00 . A A .  82 GLN HE21 1 1 
       16 49717 1 1  82 GLN HE22 H   9.204 -20.254  -5.077 1.00 . A A .  82 GLN HE22 1 1 
       16 49718 1 1  82 GLN HG2  H   6.201 -20.576  -2.830 1.00 . A A .  82 GLN HG2  1 1 
       16 49719 1 1  82 GLN HG3  H   5.462 -21.551  -4.096 1.00 . A A .  82 GLN HG3  1 1 
       16 49720 1 1  82 GLN N    N   6.415 -18.998  -6.768 1.00 . A A .  82 GLN N    1 1 
       16 49721 1 1  82 GLN NE2  N   8.306 -20.046  -4.726 1.00 . A A .  82 GLN NE2  1 1 
       16 49722 1 1  82 GLN O    O   2.914 -19.538  -6.333 1.00 . A A .  82 GLN O    1 1 
       16 49723 1 1  82 GLN OE1  O   7.852 -22.230  -4.562 1.00 . A A .  82 GLN OE1  1 1 
       16 49724 1 1  83 ALA C    C   2.030 -17.591  -8.301 1.00 . A A .  83 ALA C    1 1 
       16 49725 1 1  83 ALA CA   C   2.833 -16.892  -7.207 1.00 . A A .  83 ALA CA   1 1 
       16 49726 1 1  83 ALA CB   C   3.200 -15.484  -7.638 1.00 . A A .  83 ALA CB   1 1 
       16 49727 1 1  83 ALA H    H   4.912 -17.230  -6.957 1.00 . A A .  83 ALA H    1 1 
       16 49728 1 1  83 ALA HA   H   2.221 -16.820  -6.322 1.00 . A A .  83 ALA HA   1 1 
       16 49729 1 1  83 ALA HB1  H   2.296 -14.914  -7.797 1.00 . A A .  83 ALA HB1  1 1 
       16 49730 1 1  83 ALA HB2  H   3.790 -15.015  -6.866 1.00 . A A .  83 ALA HB2  1 1 
       16 49731 1 1  83 ALA HB3  H   3.769 -15.524  -8.555 1.00 . A A .  83 ALA HB3  1 1 
       16 49732 1 1  83 ALA N    N   4.033 -17.654  -6.856 1.00 . A A .  83 ALA N    1 1 
       16 49733 1 1  83 ALA O    O   0.821 -17.384  -8.427 1.00 . A A .  83 ALA O    1 1 
       16 49734 1 1  84 TYR C    C   0.934 -20.026  -9.542 1.00 . A A .  84 TYR C    1 1 
       16 49735 1 1  84 TYR CA   C   2.105 -19.237 -10.114 1.00 . A A .  84 TYR CA   1 1 
       16 49736 1 1  84 TYR CB   C   3.166 -20.190 -10.682 1.00 . A A .  84 TYR CB   1 1 
       16 49737 1 1  84 TYR CD1  C   2.201 -22.474 -11.190 1.00 . A A .  84 TYR CD1  1 1 
       16 49738 1 1  84 TYR CD2  C   2.631 -20.997 -13.013 1.00 . A A .  84 TYR CD2  1 1 
       16 49739 1 1  84 TYR CE1  C   1.752 -23.437 -12.071 1.00 . A A .  84 TYR CE1  1 1 
       16 49740 1 1  84 TYR CE2  C   2.179 -21.955 -13.898 1.00 . A A .  84 TYR CE2  1 1 
       16 49741 1 1  84 TYR CG   C   2.648 -21.236 -11.646 1.00 . A A .  84 TYR CG   1 1 
       16 49742 1 1  84 TYR CZ   C   1.743 -23.173 -13.424 1.00 . A A .  84 TYR CZ   1 1 
       16 49743 1 1  84 TYR H    H   3.687 -18.495  -8.934 1.00 . A A .  84 TYR H    1 1 
       16 49744 1 1  84 TYR HA   H   1.752 -18.584 -10.897 1.00 . A A .  84 TYR HA   1 1 
       16 49745 1 1  84 TYR HB2  H   3.909 -19.610 -11.206 1.00 . A A .  84 TYR HB2  1 1 
       16 49746 1 1  84 TYR HB3  H   3.644 -20.707  -9.861 1.00 . A A .  84 TYR HB3  1 1 
       16 49747 1 1  84 TYR HD1  H   2.204 -22.679 -10.127 1.00 . A A .  84 TYR HD1  1 1 
       16 49748 1 1  84 TYR HD2  H   2.972 -20.042 -13.382 1.00 . A A .  84 TYR HD2  1 1 
       16 49749 1 1  84 TYR HE1  H   1.407 -24.391 -11.699 1.00 . A A .  84 TYR HE1  1 1 
       16 49750 1 1  84 TYR HE2  H   2.172 -21.748 -14.957 1.00 . A A .  84 TYR HE2  1 1 
       16 49751 1 1  84 TYR HH   H   0.519 -24.573 -13.931 1.00 . A A .  84 TYR HH   1 1 
       16 49752 1 1  84 TYR N    N   2.722 -18.422  -9.074 1.00 . A A .  84 TYR N    1 1 
       16 49753 1 1  84 TYR O    O  -0.159 -20.045 -10.107 1.00 . A A .  84 TYR O    1 1 
       16 49754 1 1  84 TYR OH   O   1.298 -24.131 -14.305 1.00 . A A .  84 TYR OH   1 1 
       16 49755 1 1  85 ILE C    C  -0.707 -20.612  -6.852 1.00 . A A .  85 ILE C    1 1 
       16 49756 1 1  85 ILE CA   C   0.163 -21.477  -7.760 1.00 . A A .  85 ILE CA   1 1 
       16 49757 1 1  85 ILE CB   C   0.788 -22.617  -6.933 1.00 . A A .  85 ILE CB   1 1 
       16 49758 1 1  85 ILE CD1  C   2.837 -24.125  -6.732 1.00 . A A .  85 ILE CD1  1 1 
       16 49759 1 1  85 ILE CG1  C   2.121 -23.066  -7.543 1.00 . A A .  85 ILE CG1  1 1 
       16 49760 1 1  85 ILE CG2  C  -0.176 -23.788  -6.883 1.00 . A A .  85 ILE CG2  1 1 
       16 49761 1 1  85 ILE H    H   2.063 -20.596  -8.002 1.00 . A A .  85 ILE H    1 1 
       16 49762 1 1  85 ILE HA   H  -0.460 -21.911  -8.525 1.00 . A A .  85 ILE HA   1 1 
       16 49763 1 1  85 ILE HB   H   0.953 -22.265  -5.926 1.00 . A A .  85 ILE HB   1 1 
       16 49764 1 1  85 ILE HD11 H   3.752 -24.405  -7.232 1.00 . A A .  85 ILE HD11 1 1 
       16 49765 1 1  85 ILE HD12 H   3.069 -23.733  -5.752 1.00 . A A .  85 ILE HD12 1 1 
       16 49766 1 1  85 ILE HD13 H   2.200 -24.994  -6.632 1.00 . A A .  85 ILE HD13 1 1 
       16 49767 1 1  85 ILE HG12 H   1.940 -23.469  -8.527 1.00 . A A .  85 ILE HG12 1 1 
       16 49768 1 1  85 ILE HG13 H   2.777 -22.210  -7.624 1.00 . A A .  85 ILE HG13 1 1 
       16 49769 1 1  85 ILE HG21 H   0.246 -24.576  -6.279 1.00 . A A .  85 ILE HG21 1 1 
       16 49770 1 1  85 ILE HG22 H  -1.112 -23.464  -6.453 1.00 . A A .  85 ILE HG22 1 1 
       16 49771 1 1  85 ILE HG23 H  -0.345 -24.150  -7.886 1.00 . A A .  85 ILE HG23 1 1 
       16 49772 1 1  85 ILE N    N   1.178 -20.672  -8.413 1.00 . A A .  85 ILE N    1 1 
       16 49773 1 1  85 ILE O    O  -1.895 -20.877  -6.676 1.00 . A A .  85 ILE O    1 1 
       16 49774 1 1  86 VAL C    C  -2.044 -18.065  -5.963 1.00 . A A .  86 VAL C    1 1 
       16 49775 1 1  86 VAL CA   C  -0.785 -18.680  -5.357 1.00 . A A .  86 VAL CA   1 1 
       16 49776 1 1  86 VAL CB   C   0.155 -17.554  -4.868 1.00 . A A .  86 VAL CB   1 1 
       16 49777 1 1  86 VAL CG1  C  -0.605 -16.536  -4.039 1.00 . A A .  86 VAL CG1  1 1 
       16 49778 1 1  86 VAL CG2  C   1.311 -18.127  -4.061 1.00 . A A .  86 VAL CG2  1 1 
       16 49779 1 1  86 VAL H    H   0.840 -19.396  -6.510 1.00 . A A .  86 VAL H    1 1 
       16 49780 1 1  86 VAL HA   H  -1.080 -19.265  -4.498 1.00 . A A .  86 VAL HA   1 1 
       16 49781 1 1  86 VAL HB   H   0.563 -17.050  -5.733 1.00 . A A .  86 VAL HB   1 1 
       16 49782 1 1  86 VAL HG11 H   0.070 -15.757  -3.719 1.00 . A A .  86 VAL HG11 1 1 
       16 49783 1 1  86 VAL HG12 H  -1.394 -16.105  -4.639 1.00 . A A .  86 VAL HG12 1 1 
       16 49784 1 1  86 VAL HG13 H  -1.034 -17.022  -3.176 1.00 . A A .  86 VAL HG13 1 1 
       16 49785 1 1  86 VAL HG21 H   0.925 -18.649  -3.198 1.00 . A A .  86 VAL HG21 1 1 
       16 49786 1 1  86 VAL HG22 H   1.873 -18.814  -4.675 1.00 . A A .  86 VAL HG22 1 1 
       16 49787 1 1  86 VAL HG23 H   1.955 -17.324  -3.737 1.00 . A A .  86 VAL HG23 1 1 
       16 49788 1 1  86 VAL N    N  -0.102 -19.570  -6.292 1.00 . A A .  86 VAL N    1 1 
       16 49789 1 1  86 VAL O    O  -3.102 -18.080  -5.338 1.00 . A A .  86 VAL O    1 1 
       16 49790 1 1  87 ARG C    C  -4.213 -17.866  -8.101 1.00 . A A .  87 ARG C    1 1 
       16 49791 1 1  87 ARG CA   C  -3.083 -16.875  -7.797 1.00 . A A .  87 ARG CA   1 1 
       16 49792 1 1  87 ARG CB   C  -2.657 -16.123  -9.059 1.00 . A A .  87 ARG CB   1 1 
       16 49793 1 1  87 ARG CD   C  -3.118 -14.052 -10.410 1.00 . A A .  87 ARG CD   1 1 
       16 49794 1 1  87 ARG CG   C  -3.719 -15.161  -9.563 1.00 . A A .  87 ARG CG   1 1 
       16 49795 1 1  87 ARG CZ   C  -1.592 -13.953 -12.342 1.00 . A A .  87 ARG CZ   1 1 
       16 49796 1 1  87 ARG H    H  -1.092 -17.606  -7.665 1.00 . A A .  87 ARG H    1 1 
       16 49797 1 1  87 ARG HA   H  -3.455 -16.154  -7.081 1.00 . A A .  87 ARG HA   1 1 
       16 49798 1 1  87 ARG HB2  H  -1.761 -15.560  -8.844 1.00 . A A .  87 ARG HB2  1 1 
       16 49799 1 1  87 ARG HB3  H  -2.446 -16.839  -9.840 1.00 . A A .  87 ARG HB3  1 1 
       16 49800 1 1  87 ARG HD2  H  -3.882 -13.314 -10.604 1.00 . A A .  87 ARG HD2  1 1 
       16 49801 1 1  87 ARG HD3  H  -2.312 -13.594  -9.854 1.00 . A A .  87 ARG HD3  1 1 
       16 49802 1 1  87 ARG HE   H  -3.043 -15.310 -12.092 1.00 . A A .  87 ARG HE   1 1 
       16 49803 1 1  87 ARG HG2  H  -4.433 -15.709 -10.159 1.00 . A A .  87 ARG HG2  1 1 
       16 49804 1 1  87 ARG HG3  H  -4.222 -14.719  -8.715 1.00 . A A .  87 ARG HG3  1 1 
       16 49805 1 1  87 ARG HH11 H  -1.203 -12.592 -10.883 1.00 . A A .  87 ARG HH11 1 1 
       16 49806 1 1  87 ARG HH12 H  -0.192 -12.485 -12.296 1.00 . A A .  87 ARG HH12 1 1 
       16 49807 1 1  87 ARG HH21 H  -1.714 -15.175 -13.953 1.00 . A A .  87 ARG HH21 1 1 
       16 49808 1 1  87 ARG HH22 H  -0.472 -13.951 -14.037 1.00 . A A .  87 ARG HH22 1 1 
       16 49809 1 1  87 ARG N    N  -1.945 -17.546  -7.179 1.00 . A A .  87 ARG N    1 1 
       16 49810 1 1  87 ARG NE   N  -2.595 -14.534 -11.686 1.00 . A A .  87 ARG NE   1 1 
       16 49811 1 1  87 ARG NH1  N  -0.943 -12.932 -11.799 1.00 . A A .  87 ARG NH1  1 1 
       16 49812 1 1  87 ARG NH2  N  -1.230 -14.397 -13.537 1.00 . A A .  87 ARG NH2  1 1 
       16 49813 1 1  87 ARG O    O  -5.374 -17.478  -8.226 1.00 . A A .  87 ARG O    1 1 
       16 49814 1 1  88 LYS C    C  -5.706 -20.361  -7.113 1.00 . A A .  88 LYS C    1 1 
       16 49815 1 1  88 LYS CA   C  -4.879 -20.187  -8.381 1.00 . A A .  88 LYS CA   1 1 
       16 49816 1 1  88 LYS CB   C  -4.226 -21.515  -8.776 1.00 . A A .  88 LYS CB   1 1 
       16 49817 1 1  88 LYS CD   C  -2.823 -22.792 -10.428 1.00 . A A .  88 LYS CD   1 1 
       16 49818 1 1  88 LYS CE   C  -2.011 -22.723 -11.714 1.00 . A A .  88 LYS CE   1 1 
       16 49819 1 1  88 LYS CG   C  -3.451 -21.451 -10.084 1.00 . A A .  88 LYS CG   1 1 
       16 49820 1 1  88 LYS H    H  -2.928 -19.399  -8.113 1.00 . A A .  88 LYS H    1 1 
       16 49821 1 1  88 LYS HA   H  -5.536 -19.867  -9.174 1.00 . A A .  88 LYS HA   1 1 
       16 49822 1 1  88 LYS HB2  H  -3.547 -21.816  -7.993 1.00 . A A .  88 LYS HB2  1 1 
       16 49823 1 1  88 LYS HB3  H  -4.998 -22.265  -8.878 1.00 . A A .  88 LYS HB3  1 1 
       16 49824 1 1  88 LYS HD2  H  -2.171 -23.089  -9.619 1.00 . A A .  88 LYS HD2  1 1 
       16 49825 1 1  88 LYS HD3  H  -3.608 -23.526 -10.546 1.00 . A A .  88 LYS HD3  1 1 
       16 49826 1 1  88 LYS HE2  H  -1.249 -21.964 -11.601 1.00 . A A .  88 LYS HE2  1 1 
       16 49827 1 1  88 LYS HE3  H  -1.538 -23.681 -11.879 1.00 . A A .  88 LYS HE3  1 1 
       16 49828 1 1  88 LYS HG2  H  -4.127 -21.168 -10.878 1.00 . A A .  88 LYS HG2  1 1 
       16 49829 1 1  88 LYS HG3  H  -2.671 -20.711  -9.992 1.00 . A A .  88 LYS HG3  1 1 
       16 49830 1 1  88 LYS HZ1  H  -3.274 -21.441 -12.784 1.00 . A A .  88 LYS HZ1  1 1 
       16 49831 1 1  88 LYS HZ2  H  -3.622 -23.086 -13.003 1.00 . A A .  88 LYS HZ2  1 1 
       16 49832 1 1  88 LYS HZ3  H  -2.271 -22.397 -13.763 1.00 . A A .  88 LYS HZ3  1 1 
       16 49833 1 1  88 LYS N    N  -3.873 -19.148  -8.187 1.00 . A A .  88 LYS N    1 1 
       16 49834 1 1  88 LYS NZ   N  -2.852 -22.390 -12.896 1.00 . A A .  88 LYS NZ   1 1 
       16 49835 1 1  88 LYS O    O  -6.922 -20.548  -7.173 1.00 . A A .  88 LYS O    1 1 
       16 49836 1 1  89 TRP C    C  -6.436 -19.004  -4.425 1.00 . A A .  89 TRP C    1 1 
       16 49837 1 1  89 TRP CA   C  -5.736 -20.332  -4.684 1.00 . A A .  89 TRP CA   1 1 
       16 49838 1 1  89 TRP CB   C  -4.761 -20.621  -3.537 1.00 . A A .  89 TRP CB   1 1 
       16 49839 1 1  89 TRP CD1  C  -4.547 -23.134  -3.997 1.00 . A A .  89 TRP CD1  1 1 
       16 49840 1 1  89 TRP CD2  C  -2.624 -22.128  -3.450 1.00 . A A .  89 TRP CD2  1 1 
       16 49841 1 1  89 TRP CE2  C  -2.368 -23.493  -3.676 1.00 . A A .  89 TRP CE2  1 1 
       16 49842 1 1  89 TRP CE3  C  -1.563 -21.292  -3.091 1.00 . A A .  89 TRP CE3  1 1 
       16 49843 1 1  89 TRP CG   C  -4.023 -21.917  -3.671 1.00 . A A .  89 TRP CG   1 1 
       16 49844 1 1  89 TRP CH2  C  -0.074 -23.200  -3.198 1.00 . A A .  89 TRP CH2  1 1 
       16 49845 1 1  89 TRP CZ2  C  -1.094 -24.041  -3.553 1.00 . A A .  89 TRP CZ2  1 1 
       16 49846 1 1  89 TRP CZ3  C  -0.301 -21.837  -2.969 1.00 . A A .  89 TRP CZ3  1 1 
       16 49847 1 1  89 TRP H    H  -4.064 -20.189  -5.981 1.00 . A A .  89 TRP H    1 1 
       16 49848 1 1  89 TRP HA   H  -6.475 -21.119  -4.732 1.00 . A A .  89 TRP HA   1 1 
       16 49849 1 1  89 TRP HB2  H  -4.029 -19.829  -3.496 1.00 . A A .  89 TRP HB2  1 1 
       16 49850 1 1  89 TRP HB3  H  -5.311 -20.642  -2.607 1.00 . A A .  89 TRP HB3  1 1 
       16 49851 1 1  89 TRP HD1  H  -5.589 -23.308  -4.219 1.00 . A A .  89 TRP HD1  1 1 
       16 49852 1 1  89 TRP HE1  H  -3.682 -25.042  -4.224 1.00 . A A .  89 TRP HE1  1 1 
       16 49853 1 1  89 TRP HE3  H  -1.717 -20.239  -2.909 1.00 . A A .  89 TRP HE3  1 1 
       16 49854 1 1  89 TRP HH2  H   0.929 -23.582  -3.091 1.00 . A A .  89 TRP HH2  1 1 
       16 49855 1 1  89 TRP HZ2  H  -0.904 -25.090  -3.727 1.00 . A A .  89 TRP HZ2  1 1 
       16 49856 1 1  89 TRP HZ3  H   0.530 -21.206  -2.691 1.00 . A A .  89 TRP HZ3  1 1 
       16 49857 1 1  89 TRP N    N  -5.042 -20.282  -5.966 1.00 . A A .  89 TRP N    1 1 
       16 49858 1 1  89 TRP NE1  N  -3.557 -24.085  -4.011 1.00 . A A .  89 TRP NE1  1 1 
       16 49859 1 1  89 TRP O    O  -7.528 -18.961  -3.855 1.00 . A A .  89 TRP O    1 1 
       16 49860 1 1  90 GLU C    C  -7.686 -16.453  -5.390 1.00 . A A .  90 GLU C    1 1 
       16 49861 1 1  90 GLU CA   C  -6.329 -16.579  -4.703 1.00 . A A .  90 GLU CA   1 1 
       16 49862 1 1  90 GLU CB   C  -5.362 -15.544  -5.282 1.00 . A A .  90 GLU CB   1 1 
       16 49863 1 1  90 GLU CD   C  -4.993 -13.119  -5.897 1.00 . A A .  90 GLU CD   1 1 
       16 49864 1 1  90 GLU CG   C  -5.977 -14.160  -5.421 1.00 . A A .  90 GLU CG   1 1 
       16 49865 1 1  90 GLU H    H  -4.904 -18.036  -5.270 1.00 . A A .  90 GLU H    1 1 
       16 49866 1 1  90 GLU HA   H  -6.445 -16.393  -3.648 1.00 . A A .  90 GLU HA   1 1 
       16 49867 1 1  90 GLU HB2  H  -4.500 -15.468  -4.634 1.00 . A A .  90 GLU HB2  1 1 
       16 49868 1 1  90 GLU HB3  H  -5.040 -15.873  -6.259 1.00 . A A .  90 GLU HB3  1 1 
       16 49869 1 1  90 GLU HG2  H  -6.789 -14.212  -6.132 1.00 . A A .  90 GLU HG2  1 1 
       16 49870 1 1  90 GLU HG3  H  -6.363 -13.856  -4.460 1.00 . A A .  90 GLU HG3  1 1 
       16 49871 1 1  90 GLU N    N  -5.788 -17.924  -4.852 1.00 . A A .  90 GLU N    1 1 
       16 49872 1 1  90 GLU O    O  -8.648 -15.937  -4.814 1.00 . A A .  90 GLU O    1 1 
       16 49873 1 1  90 GLU OE1  O  -4.654 -13.110  -7.100 1.00 . A A .  90 GLU OE1  1 1 
       16 49874 1 1  90 GLU OE2  O  -4.577 -12.282  -5.077 1.00 . A A .  90 GLU OE2  1 1 
       16 49875 1 1  91 ALA C    C -10.096 -17.634  -6.726 1.00 . A A .  91 ALA C    1 1 
       16 49876 1 1  91 ALA CA   C  -8.975 -16.869  -7.412 1.00 . A A .  91 ALA CA   1 1 
       16 49877 1 1  91 ALA CB   C  -8.735 -17.416  -8.810 1.00 . A A .  91 ALA CB   1 1 
       16 49878 1 1  91 ALA H    H  -6.955 -17.347  -7.021 1.00 . A A .  91 ALA H    1 1 
       16 49879 1 1  91 ALA HA   H  -9.262 -15.831  -7.500 1.00 . A A .  91 ALA HA   1 1 
       16 49880 1 1  91 ALA HB1  H  -9.637 -17.317  -9.394 1.00 . A A .  91 ALA HB1  1 1 
       16 49881 1 1  91 ALA HB2  H  -7.937 -16.861  -9.281 1.00 . A A .  91 ALA HB2  1 1 
       16 49882 1 1  91 ALA HB3  H  -8.459 -18.459  -8.747 1.00 . A A .  91 ALA HB3  1 1 
       16 49883 1 1  91 ALA N    N  -7.753 -16.935  -6.626 1.00 . A A .  91 ALA N    1 1 
       16 49884 1 1  91 ALA O    O -11.264 -17.265  -6.823 1.00 . A A .  91 ALA O    1 1 
       16 49885 1 1  92 ASP C    C -11.269 -18.765  -4.106 1.00 . A A .  92 ASP C    1 1 
       16 49886 1 1  92 ASP CA   C -10.685 -19.513  -5.301 1.00 . A A .  92 ASP CA   1 1 
       16 49887 1 1  92 ASP CB   C -10.030 -20.815  -4.836 1.00 . A A .  92 ASP CB   1 1 
       16 49888 1 1  92 ASP CG   C -10.915 -21.604  -3.889 1.00 . A A .  92 ASP CG   1 1 
       16 49889 1 1  92 ASP H    H  -8.770 -18.911  -5.959 1.00 . A A .  92 ASP H    1 1 
       16 49890 1 1  92 ASP HA   H -11.484 -19.750  -5.985 1.00 . A A .  92 ASP HA   1 1 
       16 49891 1 1  92 ASP HB2  H  -9.823 -21.431  -5.698 1.00 . A A .  92 ASP HB2  1 1 
       16 49892 1 1  92 ASP HB3  H  -9.101 -20.584  -4.335 1.00 . A A .  92 ASP HB3  1 1 
       16 49893 1 1  92 ASP N    N  -9.723 -18.688  -6.015 1.00 . A A .  92 ASP N    1 1 
       16 49894 1 1  92 ASP O    O -12.469 -18.842  -3.839 1.00 . A A .  92 ASP O    1 1 
       16 49895 1 1  92 ASP OD1  O -11.836 -22.300  -4.370 1.00 . A A .  92 ASP OD1  1 1 
       16 49896 1 1  92 ASP OD2  O -10.697 -21.529  -2.663 1.00 . A A .  92 ASP OD2  1 1 
       16 49897 1 1  93 ALA C    C -11.739 -16.107  -2.628 1.00 . A A .  93 ALA C    1 1 
       16 49898 1 1  93 ALA CA   C -10.859 -17.285  -2.224 1.00 . A A .  93 ALA CA   1 1 
       16 49899 1 1  93 ALA CB   C  -9.668 -16.807  -1.410 1.00 . A A .  93 ALA CB   1 1 
       16 49900 1 1  93 ALA H    H  -9.476 -17.991  -3.667 1.00 . A A .  93 ALA H    1 1 
       16 49901 1 1  93 ALA HA   H -11.440 -17.955  -1.606 1.00 . A A .  93 ALA HA   1 1 
       16 49902 1 1  93 ALA HB1  H  -9.059 -17.654  -1.130 1.00 . A A .  93 ALA HB1  1 1 
       16 49903 1 1  93 ALA HB2  H  -9.077 -16.119  -2.001 1.00 . A A .  93 ALA HB2  1 1 
       16 49904 1 1  93 ALA HB3  H -10.015 -16.306  -0.519 1.00 . A A .  93 ALA HB3  1 1 
       16 49905 1 1  93 ALA N    N -10.420 -18.032  -3.397 1.00 . A A .  93 ALA N    1 1 
       16 49906 1 1  93 ALA O    O -12.708 -15.782  -1.944 1.00 . A A .  93 ALA O    1 1 
       16 49907 1 1  94 LYS C    C -13.524 -14.895  -4.812 1.00 . A A .  94 LYS C    1 1 
       16 49908 1 1  94 LYS CA   C -12.200 -14.367  -4.259 1.00 . A A .  94 LYS CA   1 1 
       16 49909 1 1  94 LYS CB   C -11.425 -13.614  -5.348 1.00 . A A .  94 LYS CB   1 1 
       16 49910 1 1  94 LYS CD   C -13.030 -11.681  -5.676 1.00 . A A .  94 LYS CD   1 1 
       16 49911 1 1  94 LYS CE   C -13.113 -11.135  -7.096 1.00 . A A .  94 LYS CE   1 1 
       16 49912 1 1  94 LYS CG   C -11.613 -12.100  -5.307 1.00 . A A .  94 LYS CG   1 1 
       16 49913 1 1  94 LYS H    H -10.602 -15.763  -4.241 1.00 . A A .  94 LYS H    1 1 
       16 49914 1 1  94 LYS HA   H -12.403 -13.697  -3.437 1.00 . A A .  94 LYS HA   1 1 
       16 49915 1 1  94 LYS HB2  H -10.371 -13.825  -5.235 1.00 . A A .  94 LYS HB2  1 1 
       16 49916 1 1  94 LYS HB3  H -11.751 -13.968  -6.313 1.00 . A A .  94 LYS HB3  1 1 
       16 49917 1 1  94 LYS HD2  H -13.679 -12.540  -5.600 1.00 . A A .  94 LYS HD2  1 1 
       16 49918 1 1  94 LYS HD3  H -13.360 -10.918  -4.986 1.00 . A A .  94 LYS HD3  1 1 
       16 49919 1 1  94 LYS HE2  H -14.106 -10.745  -7.259 1.00 . A A .  94 LYS HE2  1 1 
       16 49920 1 1  94 LYS HE3  H -12.395 -10.333  -7.197 1.00 . A A .  94 LYS HE3  1 1 
       16 49921 1 1  94 LYS HG2  H -11.398 -11.751  -4.308 1.00 . A A .  94 LYS HG2  1 1 
       16 49922 1 1  94 LYS HG3  H -10.922 -11.646  -6.001 1.00 . A A .  94 LYS HG3  1 1 
       16 49923 1 1  94 LYS HZ1  H -13.544 -12.934  -8.081 1.00 . A A .  94 LYS HZ1  1 1 
       16 49924 1 1  94 LYS HZ2  H -11.883 -12.580  -7.985 1.00 . A A .  94 LYS HZ2  1 1 
       16 49925 1 1  94 LYS HZ3  H -12.866 -11.738  -9.080 1.00 . A A .  94 LYS HZ3  1 1 
       16 49926 1 1  94 LYS N    N -11.406 -15.477  -3.749 1.00 . A A .  94 LYS N    1 1 
       16 49927 1 1  94 LYS NZ   N -12.830 -12.169  -8.129 1.00 . A A .  94 LYS NZ   1 1 
       16 49928 1 1  94 LYS O    O -14.554 -14.220  -4.752 1.00 . A A .  94 LYS O    1 1 
       16 49929 1 1  95 LYS C    C -15.732 -16.984  -4.806 1.00 . A A .  95 LYS C    1 1 
       16 49930 1 1  95 LYS CA   C -14.657 -16.786  -5.875 1.00 . A A .  95 LYS CA   1 1 
       16 49931 1 1  95 LYS CB   C -14.251 -18.140  -6.460 1.00 . A A .  95 LYS CB   1 1 
       16 49932 1 1  95 LYS CD   C -14.977 -20.269  -7.560 1.00 . A A .  95 LYS CD   1 1 
       16 49933 1 1  95 LYS CE   C -14.949 -21.109  -6.295 1.00 . A A .  95 LYS CE   1 1 
       16 49934 1 1  95 LYS CG   C -15.343 -18.826  -7.257 1.00 . A A .  95 LYS CG   1 1 
       16 49935 1 1  95 LYS H    H -12.627 -16.605  -5.315 1.00 . A A .  95 LYS H    1 1 
       16 49936 1 1  95 LYS HA   H -15.056 -16.165  -6.661 1.00 . A A .  95 LYS HA   1 1 
       16 49937 1 1  95 LYS HB2  H -13.402 -17.996  -7.111 1.00 . A A .  95 LYS HB2  1 1 
       16 49938 1 1  95 LYS HB3  H -13.964 -18.794  -5.652 1.00 . A A .  95 LYS HB3  1 1 
       16 49939 1 1  95 LYS HD2  H -15.707 -20.682  -8.239 1.00 . A A .  95 LYS HD2  1 1 
       16 49940 1 1  95 LYS HD3  H -14.001 -20.293  -8.019 1.00 . A A .  95 LYS HD3  1 1 
       16 49941 1 1  95 LYS HE2  H -14.228 -20.686  -5.613 1.00 . A A .  95 LYS HE2  1 1 
       16 49942 1 1  95 LYS HE3  H -15.928 -21.084  -5.840 1.00 . A A .  95 LYS HE3  1 1 
       16 49943 1 1  95 LYS HG2  H -16.258 -18.808  -6.686 1.00 . A A .  95 LYS HG2  1 1 
       16 49944 1 1  95 LYS HG3  H -15.484 -18.296  -8.188 1.00 . A A .  95 LYS HG3  1 1 
       16 49945 1 1  95 LYS HZ1  H -15.102 -22.875  -7.401 1.00 . A A .  95 LYS HZ1  1 1 
       16 49946 1 1  95 LYS HZ2  H -14.821 -23.118  -5.747 1.00 . A A .  95 LYS HZ2  1 1 
       16 49947 1 1  95 LYS HZ3  H -13.557 -22.599  -6.758 1.00 . A A .  95 LYS HZ3  1 1 
       16 49948 1 1  95 LYS N    N -13.483 -16.124  -5.315 1.00 . A A .  95 LYS N    1 1 
       16 49949 1 1  95 LYS NZ   N -14.581 -22.523  -6.571 1.00 . A A .  95 LYS NZ   1 1 
       16 49950 1 1  95 LYS O    O -16.906 -17.165  -5.122 1.00 . A A .  95 LYS O    1 1 
       16 49951 1 1  96 LYS C    C -17.328 -16.004  -2.465 1.00 . A A .  96 LYS C    1 1 
       16 49952 1 1  96 LYS CA   C -16.255 -17.094  -2.427 1.00 . A A .  96 LYS CA   1 1 
       16 49953 1 1  96 LYS CB   C -15.501 -17.031  -1.098 1.00 . A A .  96 LYS CB   1 1 
       16 49954 1 1  96 LYS CD   C -16.034 -19.274  -0.104 1.00 . A A .  96 LYS CD   1 1 
       16 49955 1 1  96 LYS CE   C -14.575 -19.689   0.050 1.00 . A A .  96 LYS CE   1 1 
       16 49956 1 1  96 LYS CG   C -16.197 -17.767   0.036 1.00 . A A .  96 LYS CG   1 1 
       16 49957 1 1  96 LYS H    H -14.374 -16.780  -3.350 1.00 . A A .  96 LYS H    1 1 
       16 49958 1 1  96 LYS HA   H -16.729 -18.059  -2.523 1.00 . A A .  96 LYS HA   1 1 
       16 49959 1 1  96 LYS HB2  H -14.523 -17.466  -1.233 1.00 . A A .  96 LYS HB2  1 1 
       16 49960 1 1  96 LYS HB3  H -15.387 -15.997  -0.809 1.00 . A A .  96 LYS HB3  1 1 
       16 49961 1 1  96 LYS HD2  H -16.620 -19.762   0.659 1.00 . A A .  96 LYS HD2  1 1 
       16 49962 1 1  96 LYS HD3  H -16.384 -19.575  -1.080 1.00 . A A .  96 LYS HD3  1 1 
       16 49963 1 1  96 LYS HE2  H -13.983 -19.151  -0.676 1.00 . A A .  96 LYS HE2  1 1 
       16 49964 1 1  96 LYS HE3  H -14.246 -19.426   1.044 1.00 . A A .  96 LYS HE3  1 1 
       16 49965 1 1  96 LYS HG2  H -15.766 -17.450   0.975 1.00 . A A .  96 LYS HG2  1 1 
       16 49966 1 1  96 LYS HG3  H -17.249 -17.524   0.021 1.00 . A A .  96 LYS HG3  1 1 
       16 49967 1 1  96 LYS HZ1  H -13.391 -21.412   0.062 1.00 . A A .  96 LYS HZ1  1 1 
       16 49968 1 1  96 LYS HZ2  H -14.576 -21.407  -1.145 1.00 . A A .  96 LYS HZ2  1 1 
       16 49969 1 1  96 LYS HZ3  H -15.017 -21.694   0.468 1.00 . A A .  96 LYS HZ3  1 1 
       16 49970 1 1  96 LYS N    N -15.326 -16.931  -3.541 1.00 . A A .  96 LYS N    1 1 
       16 49971 1 1  96 LYS NZ   N -14.377 -21.150  -0.155 1.00 . A A .  96 LYS NZ   1 1 
       16 49972 1 1  96 LYS O    O -18.463 -16.214  -2.036 1.00 . A A .  96 LYS O    1 1 
       16 49973 1 1  97 GLN C    C -18.643 -13.733  -4.403 1.00 . A A .  97 GLN C    1 1 
       16 49974 1 1  97 GLN CA   C -17.873 -13.714  -3.089 1.00 . A A .  97 GLN CA   1 1 
       16 49975 1 1  97 GLN CB   C -17.101 -12.400  -2.973 1.00 . A A .  97 GLN CB   1 1 
       16 49976 1 1  97 GLN CD   C -15.532 -10.962  -1.626 1.00 . A A .  97 GLN CD   1 1 
       16 49977 1 1  97 GLN CG   C -16.299 -12.266  -1.691 1.00 . A A .  97 GLN CG   1 1 
       16 49978 1 1  97 GLN H    H -16.059 -14.760  -3.377 1.00 . A A .  97 GLN H    1 1 
       16 49979 1 1  97 GLN HA   H -18.574 -13.786  -2.271 1.00 . A A .  97 GLN HA   1 1 
       16 49980 1 1  97 GLN HB2  H -16.419 -12.322  -3.808 1.00 . A A .  97 GLN HB2  1 1 
       16 49981 1 1  97 GLN HB3  H -17.802 -11.580  -3.020 1.00 . A A .  97 GLN HB3  1 1 
       16 49982 1 1  97 GLN HE21 H -13.968 -11.805  -2.509 1.00 . A A .  97 GLN HE21 1 1 
       16 49983 1 1  97 GLN HE22 H -13.796 -10.129  -2.118 1.00 . A A .  97 GLN HE22 1 1 
       16 49984 1 1  97 GLN HG2  H -16.975 -12.312  -0.851 1.00 . A A .  97 GLN HG2  1 1 
       16 49985 1 1  97 GLN HG3  H -15.595 -13.084  -1.633 1.00 . A A .  97 GLN HG3  1 1 
       16 49986 1 1  97 GLN N    N -16.963 -14.849  -3.009 1.00 . A A .  97 GLN N    1 1 
       16 49987 1 1  97 GLN NE2  N -14.308 -10.969  -2.129 1.00 . A A .  97 GLN NE2  1 1 
       16 49988 1 1  97 GLN O    O -19.543 -12.924  -4.616 1.00 . A A .  97 GLN O    1 1 
       16 49989 1 1  97 GLN OE1  O -16.034  -9.956  -1.126 1.00 . A A .  97 GLN OE1  1 1 
       16 49990 1 1  98 GLU C    C -19.614 -16.061  -6.786 1.00 . A A .  98 GLU C    1 1 
       16 49991 1 1  98 GLU CA   C -18.889 -14.734  -6.604 1.00 . A A .  98 GLU CA   1 1 
       16 49992 1 1  98 GLU CB   C -17.816 -14.568  -7.677 1.00 . A A .  98 GLU CB   1 1 
       16 49993 1 1  98 GLU CD   C -15.929 -13.153  -8.575 1.00 . A A .  98 GLU CD   1 1 
       16 49994 1 1  98 GLU CG   C -17.041 -13.266  -7.557 1.00 . A A .  98 GLU CG   1 1 
       16 49995 1 1  98 GLU H    H -17.587 -15.308  -5.039 1.00 . A A .  98 GLU H    1 1 
       16 49996 1 1  98 GLU HA   H -19.603 -13.929  -6.689 1.00 . A A .  98 GLU HA   1 1 
       16 49997 1 1  98 GLU HB2  H -17.116 -15.387  -7.600 1.00 . A A .  98 GLU HB2  1 1 
       16 49998 1 1  98 GLU HB3  H -18.288 -14.597  -8.646 1.00 . A A .  98 GLU HB3  1 1 
       16 49999 1 1  98 GLU HG2  H -17.724 -12.442  -7.702 1.00 . A A .  98 GLU HG2  1 1 
       16 50000 1 1  98 GLU HG3  H -16.613 -13.208  -6.567 1.00 . A A .  98 GLU HG3  1 1 
       16 50001 1 1  98 GLU N    N -18.281 -14.656  -5.282 1.00 . A A .  98 GLU N    1 1 
       16 50002 1 1  98 GLU O    O -20.017 -16.420  -7.895 1.00 . A A .  98 GLU O    1 1 
       16 50003 1 1  98 GLU OE1  O -14.886 -13.814  -8.397 1.00 . A A .  98 GLU OE1  1 1 
       16 50004 1 1  98 GLU OE2  O -16.081 -12.393  -9.552 1.00 . A A .  98 GLU OE2  1 1 
       16 50005 1 1  99 THR C    C -19.553 -19.158  -6.318 1.00 . A A .  99 THR C    1 1 
       16 50006 1 1  99 THR CA   C -20.424 -18.082  -5.658 1.00 . A A .  99 THR CA   1 1 
       16 50007 1 1  99 THR CB   C -21.815 -18.031  -6.333 1.00 . A A .  99 THR CB   1 1 
       16 50008 1 1  99 THR CG2  C -22.540 -19.362  -6.196 1.00 . A A .  99 THR CG2  1 1 
       16 50009 1 1  99 THR H    H -19.409 -16.423  -4.842 1.00 . A A .  99 THR H    1 1 
       16 50010 1 1  99 THR HA   H -20.566 -18.353  -4.623 1.00 . A A .  99 THR HA   1 1 
       16 50011 1 1  99 THR HB   H -21.680 -17.817  -7.385 1.00 . A A .  99 THR HB   1 1 
       16 50012 1 1  99 THR HG1  H -22.200 -16.131  -5.913 1.00 . A A .  99 THR HG1  1 1 
       16 50013 1 1  99 THR HG21 H -21.965 -20.136  -6.682 1.00 . A A .  99 THR HG21 1 1 
       16 50014 1 1  99 THR HG22 H -23.512 -19.289  -6.660 1.00 . A A .  99 THR HG22 1 1 
       16 50015 1 1  99 THR HG23 H -22.656 -19.601  -5.149 1.00 . A A .  99 THR HG23 1 1 
       16 50016 1 1  99 THR N    N -19.764 -16.780  -5.679 1.00 . A A .  99 THR N    1 1 
       16 50017 1 1  99 THR O    O -19.024 -20.040  -5.638 1.00 . A A .  99 THR O    1 1 
       16 50018 1 1  99 THR OG1  O -22.610 -16.994  -5.739 1.00 . A A .  99 THR OG1  1 1 
       16 50019 1 1 100 LYS C    C -18.188 -19.452  -9.726 1.00 . A A . 100 LYS C    1 1 
       16 50020 1 1 100 LYS CA   C -18.589 -20.030  -8.373 1.00 . A A . 100 LYS CA   1 1 
       16 50021 1 1 100 LYS CB   C -19.348 -21.344  -8.589 1.00 . A A . 100 LYS CB   1 1 
       16 50022 1 1 100 LYS CD   C -19.443 -23.449  -9.971 1.00 . A A . 100 LYS CD   1 1 
       16 50023 1 1 100 LYS CE   C -18.662 -24.338 -10.923 1.00 . A A . 100 LYS CE   1 1 
       16 50024 1 1 100 LYS CG   C -18.564 -22.343  -9.415 1.00 . A A . 100 LYS CG   1 1 
       16 50025 1 1 100 LYS H    H -19.829 -18.348  -8.125 1.00 . A A . 100 LYS H    1 1 
       16 50026 1 1 100 LYS HA   H -17.697 -20.227  -7.798 1.00 . A A . 100 LYS HA   1 1 
       16 50027 1 1 100 LYS HB2  H -19.563 -21.788  -7.628 1.00 . A A . 100 LYS HB2  1 1 
       16 50028 1 1 100 LYS HB3  H -20.277 -21.136  -9.100 1.00 . A A . 100 LYS HB3  1 1 
       16 50029 1 1 100 LYS HD2  H -19.815 -24.049  -9.154 1.00 . A A . 100 LYS HD2  1 1 
       16 50030 1 1 100 LYS HD3  H -20.273 -23.006 -10.503 1.00 . A A . 100 LYS HD3  1 1 
       16 50031 1 1 100 LYS HE2  H -18.153 -23.714 -11.645 1.00 . A A . 100 LYS HE2  1 1 
       16 50032 1 1 100 LYS HE3  H -17.931 -24.896 -10.355 1.00 . A A . 100 LYS HE3  1 1 
       16 50033 1 1 100 LYS HG2  H -18.104 -21.816 -10.235 1.00 . A A . 100 LYS HG2  1 1 
       16 50034 1 1 100 LYS HG3  H -17.796 -22.783  -8.793 1.00 . A A . 100 LYS HG3  1 1 
       16 50035 1 1 100 LYS HZ1  H -18.971 -25.913 -12.258 1.00 . A A . 100 LYS HZ1  1 1 
       16 50036 1 1 100 LYS HZ2  H -20.220 -24.772 -12.247 1.00 . A A . 100 LYS HZ2  1 1 
       16 50037 1 1 100 LYS HZ3  H -20.074 -25.880 -10.968 1.00 . A A . 100 LYS HZ3  1 1 
       16 50038 1 1 100 LYS N    N -19.397 -19.078  -7.635 1.00 . A A . 100 LYS N    1 1 
       16 50039 1 1 100 LYS NZ   N -19.543 -25.291 -11.647 1.00 . A A . 100 LYS NZ   1 1 
       16 50040 1 1 100 LYS O    O -18.935 -18.679 -10.327 1.00 . A A . 100 LYS O    1 1 
       16 50041 1 1 101 ARG C    C -16.365 -20.736 -12.337 1.00 . A A . 101 ARG C    1 1 
       16 50042 1 1 101 ARG CA   C -16.559 -19.469 -11.521 1.00 . A A . 101 ARG CA   1 1 
       16 50043 1 1 101 ARG CB   C -15.265 -18.657 -11.482 1.00 . A A . 101 ARG CB   1 1 
       16 50044 1 1 101 ARG CD   C -14.176 -16.435 -11.086 1.00 . A A . 101 ARG CD   1 1 
       16 50045 1 1 101 ARG CG   C -15.474 -17.219 -11.055 1.00 . A A . 101 ARG CG   1 1 
       16 50046 1 1 101 ARG CZ   C -13.935 -14.064 -11.722 1.00 . A A . 101 ARG CZ   1 1 
       16 50047 1 1 101 ARG H    H -16.412 -20.346  -9.615 1.00 . A A . 101 ARG H    1 1 
       16 50048 1 1 101 ARG HA   H -17.334 -18.873 -11.981 1.00 . A A . 101 ARG HA   1 1 
       16 50049 1 1 101 ARG HB2  H -14.582 -19.123 -10.789 1.00 . A A . 101 ARG HB2  1 1 
       16 50050 1 1 101 ARG HB3  H -14.823 -18.658 -12.468 1.00 . A A . 101 ARG HB3  1 1 
       16 50051 1 1 101 ARG HD2  H -13.535 -16.793 -10.294 1.00 . A A . 101 ARG HD2  1 1 
       16 50052 1 1 101 ARG HD3  H -13.694 -16.595 -12.040 1.00 . A A . 101 ARG HD3  1 1 
       16 50053 1 1 101 ARG HE   H -14.952 -14.727 -10.128 1.00 . A A . 101 ARG HE   1 1 
       16 50054 1 1 101 ARG HG2  H -16.181 -16.753 -11.727 1.00 . A A . 101 ARG HG2  1 1 
       16 50055 1 1 101 ARG HG3  H -15.871 -17.207 -10.051 1.00 . A A . 101 ARG HG3  1 1 
       16 50056 1 1 101 ARG HH11 H -12.883 -15.352 -12.886 1.00 . A A . 101 ARG HH11 1 1 
       16 50057 1 1 101 ARG HH12 H -12.778 -13.681 -13.344 1.00 . A A . 101 ARG HH12 1 1 
       16 50058 1 1 101 ARG HH21 H -14.862 -12.536 -10.751 1.00 . A A . 101 ARG HH21 1 1 
       16 50059 1 1 101 ARG HH22 H -13.917 -12.080 -12.147 1.00 . A A . 101 ARG HH22 1 1 
       16 50060 1 1 101 ARG N    N -17.003 -19.816 -10.186 1.00 . A A . 101 ARG N    1 1 
       16 50061 1 1 101 ARG NE   N -14.402 -15.004 -10.902 1.00 . A A . 101 ARG NE   1 1 
       16 50062 1 1 101 ARG NH1  N -13.136 -14.393 -12.733 1.00 . A A . 101 ARG NH1  1 1 
       16 50063 1 1 101 ARG NH2  N -14.259 -12.793 -11.525 1.00 . A A . 101 ARG NH2  1 1 
       16 50064 1 1 101 ARG O    O -17.304 -21.125 -13.059 1.00 . A A . 101 ARG O    1 1 
       16 50065 1 1 101 ARG OXT  O -15.285 -21.353 -12.229 1.00 . A A . 101 ARG OXT  1 1 
       16 50066 2 1   1 MET C    C  38.715 -13.796   4.688 1.00 . B B .   1 MET C    1 1 
       16 50067 2 1   1 MET CA   C  39.827 -13.213   5.554 1.00 . B B .   1 MET CA   1 1 
       16 50068 2 1   1 MET CB   C  40.139 -14.164   6.711 1.00 . B B .   1 MET CB   1 1 
       16 50069 2 1   1 MET CE   C  41.157 -18.197   6.788 1.00 . B B .   1 MET CE   1 1 
       16 50070 2 1   1 MET CG   C  40.547 -15.556   6.268 1.00 . B B .   1 MET CG   1 1 
       16 50071 2 1   1 MET H1   H  38.648 -12.001   6.766 1.00 . B B .   1 MET H1   1 1 
       16 50072 2 1   1 MET H2   H  39.103 -11.277   5.304 1.00 . B B .   1 MET H2   1 1 
       16 50073 2 1   1 MET H3   H  40.235 -11.432   6.560 1.00 . B B .   1 MET H3   1 1 
       16 50074 2 1   1 MET HA   H  40.712 -13.086   4.948 1.00 . B B .   1 MET HA   1 1 
       16 50075 2 1   1 MET HB2  H  40.944 -13.746   7.295 1.00 . B B .   1 MET HB2  1 1 
       16 50076 2 1   1 MET HB3  H  39.262 -14.250   7.335 1.00 . B B .   1 MET HB3  1 1 
       16 50077 2 1   1 MET HE1  H  40.366 -18.452   6.096 1.00 . B B .   1 MET HE1  1 1 
       16 50078 2 1   1 MET HE2  H  42.077 -18.047   6.243 1.00 . B B .   1 MET HE2  1 1 
       16 50079 2 1   1 MET HE3  H  41.286 -18.998   7.500 1.00 . B B .   1 MET HE3  1 1 
       16 50080 2 1   1 MET HG2  H  39.791 -15.944   5.600 1.00 . B B .   1 MET HG2  1 1 
       16 50081 2 1   1 MET HG3  H  41.490 -15.492   5.747 1.00 . B B .   1 MET HG3  1 1 
       16 50082 2 1   1 MET N    N  39.429 -11.891   6.084 1.00 . B B .   1 MET N    1 1 
       16 50083 2 1   1 MET O    O  37.686 -14.249   5.194 1.00 . B B .   1 MET O    1 1 
       16 50084 2 1   1 MET SD   S  40.727 -16.693   7.655 1.00 . B B .   1 MET SD   1 1 
       16 50085 2 1   2 LYS C    C  38.102 -15.787   2.240 1.00 . B B .   2 LYS C    1 1 
       16 50086 2 1   2 LYS CA   C  37.928 -14.285   2.448 1.00 . B B .   2 LYS CA   1 1 
       16 50087 2 1   2 LYS CB   C  38.030 -13.546   1.112 1.00 . B B .   2 LYS CB   1 1 
       16 50088 2 1   2 LYS CD   C  37.897 -11.330  -0.086 1.00 . B B .   2 LYS CD   1 1 
       16 50089 2 1   2 LYS CE   C  36.588 -11.604  -0.807 1.00 . B B .   2 LYS CE   1 1 
       16 50090 2 1   2 LYS CG   C  37.949 -12.034   1.258 1.00 . B B .   2 LYS CG   1 1 
       16 50091 2 1   2 LYS H    H  39.767 -13.404   3.034 1.00 . B B .   2 LYS H    1 1 
       16 50092 2 1   2 LYS HA   H  36.953 -14.105   2.874 1.00 . B B .   2 LYS HA   1 1 
       16 50093 2 1   2 LYS HB2  H  38.972 -13.794   0.646 1.00 . B B .   2 LYS HB2  1 1 
       16 50094 2 1   2 LYS HB3  H  37.223 -13.869   0.471 1.00 . B B .   2 LYS HB3  1 1 
       16 50095 2 1   2 LYS HD2  H  37.993 -10.266   0.073 1.00 . B B .   2 LYS HD2  1 1 
       16 50096 2 1   2 LYS HD3  H  38.715 -11.680  -0.696 1.00 . B B .   2 LYS HD3  1 1 
       16 50097 2 1   2 LYS HE2  H  36.607 -11.107  -1.765 1.00 . B B .   2 LYS HE2  1 1 
       16 50098 2 1   2 LYS HE3  H  36.496 -12.670  -0.956 1.00 . B B .   2 LYS HE3  1 1 
       16 50099 2 1   2 LYS HG2  H  37.056 -11.786   1.813 1.00 . B B .   2 LYS HG2  1 1 
       16 50100 2 1   2 LYS HG3  H  38.817 -11.692   1.800 1.00 . B B .   2 LYS HG3  1 1 
       16 50101 2 1   2 LYS HZ1  H  34.545 -11.188  -0.612 1.00 . B B .   2 LYS HZ1  1 1 
       16 50102 2 1   2 LYS HZ2  H  35.544 -10.125   0.252 1.00 . B B .   2 LYS HZ2  1 1 
       16 50103 2 1   2 LYS HZ3  H  35.282 -11.699   0.825 1.00 . B B .   2 LYS HZ3  1 1 
       16 50104 2 1   2 LYS N    N  38.921 -13.776   3.382 1.00 . B B .   2 LYS N    1 1 
       16 50105 2 1   2 LYS NZ   N  35.410 -11.121  -0.035 1.00 . B B .   2 LYS NZ   1 1 
       16 50106 2 1   2 LYS O    O  39.092 -16.378   2.686 1.00 . B B .   2 LYS O    1 1 
       16 50107 2 1   3 LYS C    C  37.652 -18.147  -0.071 1.00 . B B .   3 LYS C    1 1 
       16 50108 2 1   3 LYS CA   C  37.152 -17.839   1.336 1.00 . B B .   3 LYS CA   1 1 
       16 50109 2 1   3 LYS CB   C  35.748 -18.418   1.525 1.00 . B B .   3 LYS CB   1 1 
       16 50110 2 1   3 LYS CD   C  33.760 -18.737   3.018 1.00 . B B .   3 LYS CD   1 1 
       16 50111 2 1   3 LYS CE   C  33.178 -18.530   4.408 1.00 . B B .   3 LYS CE   1 1 
       16 50112 2 1   3 LYS CG   C  35.177 -18.206   2.919 1.00 . B B .   3 LYS CG   1 1 
       16 50113 2 1   3 LYS H    H  36.390 -15.869   1.216 1.00 . B B .   3 LYS H    1 1 
       16 50114 2 1   3 LYS HA   H  37.819 -18.289   2.055 1.00 . B B .   3 LYS HA   1 1 
       16 50115 2 1   3 LYS HB2  H  35.081 -17.954   0.813 1.00 . B B .   3 LYS HB2  1 1 
       16 50116 2 1   3 LYS HB3  H  35.782 -19.480   1.333 1.00 . B B .   3 LYS HB3  1 1 
       16 50117 2 1   3 LYS HD2  H  33.142 -18.219   2.300 1.00 . B B .   3 LYS HD2  1 1 
       16 50118 2 1   3 LYS HD3  H  33.767 -19.794   2.794 1.00 . B B .   3 LYS HD3  1 1 
       16 50119 2 1   3 LYS HE2  H  32.177 -18.933   4.427 1.00 . B B .   3 LYS HE2  1 1 
       16 50120 2 1   3 LYS HE3  H  33.792 -19.060   5.122 1.00 . B B .   3 LYS HE3  1 1 
       16 50121 2 1   3 LYS HG2  H  35.796 -18.726   3.635 1.00 . B B .   3 LYS HG2  1 1 
       16 50122 2 1   3 LYS HG3  H  35.172 -17.150   3.141 1.00 . B B .   3 LYS HG3  1 1 
       16 50123 2 1   3 LYS HZ1  H  34.092 -16.704   4.872 1.00 . B B .   3 LYS HZ1  1 1 
       16 50124 2 1   3 LYS HZ2  H  32.639 -16.976   5.700 1.00 . B B .   3 LYS HZ2  1 1 
       16 50125 2 1   3 LYS HZ3  H  32.612 -16.546   4.060 1.00 . B B .   3 LYS HZ3  1 1 
       16 50126 2 1   3 LYS N    N  37.135 -16.400   1.572 1.00 . B B .   3 LYS N    1 1 
       16 50127 2 1   3 LYS NZ   N  33.127 -17.092   4.785 1.00 . B B .   3 LYS NZ   1 1 
       16 50128 2 1   3 LYS O    O  37.846 -17.241  -0.882 1.00 . B B .   3 LYS O    1 1 
       16 50129 2 1   4 ARG C    C  37.148 -20.356  -2.502 1.00 . B B .   4 ARG C    1 1 
       16 50130 2 1   4 ARG CA   C  38.314 -19.857  -1.668 1.00 . B B .   4 ARG CA   1 1 
       16 50131 2 1   4 ARG CB   C  39.394 -20.933  -1.557 1.00 . B B .   4 ARG CB   1 1 
       16 50132 2 1   4 ARG CD   C  40.795 -20.473   0.481 1.00 . B B .   4 ARG CD   1 1 
       16 50133 2 1   4 ARG CG   C  40.715 -20.398  -1.032 1.00 . B B .   4 ARG CG   1 1 
       16 50134 2 1   4 ARG CZ   C  41.516 -22.096   2.192 1.00 . B B .   4 ARG CZ   1 1 
       16 50135 2 1   4 ARG H    H  37.703 -20.102   0.340 1.00 . B B .   4 ARG H    1 1 
       16 50136 2 1   4 ARG HA   H  38.737 -18.999  -2.166 1.00 . B B .   4 ARG HA   1 1 
       16 50137 2 1   4 ARG HB2  H  39.050 -21.708  -0.888 1.00 . B B .   4 ARG HB2  1 1 
       16 50138 2 1   4 ARG HB3  H  39.565 -21.360  -2.535 1.00 . B B .   4 ARG HB3  1 1 
       16 50139 2 1   4 ARG HD2  H  41.527 -19.759   0.827 1.00 . B B .   4 ARG HD2  1 1 
       16 50140 2 1   4 ARG HD3  H  39.828 -20.226   0.893 1.00 . B B .   4 ARG HD3  1 1 
       16 50141 2 1   4 ARG HE   H  41.229 -22.523   0.252 1.00 . B B .   4 ARG HE   1 1 
       16 50142 2 1   4 ARG HG2  H  41.520 -20.982  -1.453 1.00 . B B .   4 ARG HG2  1 1 
       16 50143 2 1   4 ARG HG3  H  40.820 -19.367  -1.337 1.00 . B B .   4 ARG HG3  1 1 
       16 50144 2 1   4 ARG HH11 H  40.989 -20.278   2.935 1.00 . B B .   4 ARG HH11 1 1 
       16 50145 2 1   4 ARG HH12 H  41.627 -21.406   4.098 1.00 . B B .   4 ARG HH12 1 1 
       16 50146 2 1   4 ARG HH21 H  42.076 -24.007   1.777 1.00 . B B .   4 ARG HH21 1 1 
       16 50147 2 1   4 ARG HH22 H  42.227 -23.529   3.445 1.00 . B B .   4 ARG HH22 1 1 
       16 50148 2 1   4 ARG N    N  37.863 -19.428  -0.352 1.00 . B B .   4 ARG N    1 1 
       16 50149 2 1   4 ARG NE   N  41.181 -21.808   0.937 1.00 . B B .   4 ARG NE   1 1 
       16 50150 2 1   4 ARG NH1  N  41.365 -21.190   3.150 1.00 . B B .   4 ARG NH1  1 1 
       16 50151 2 1   4 ARG NH2  N  41.976 -23.303   2.495 1.00 . B B .   4 ARG NH2  1 1 
       16 50152 2 1   4 ARG O    O  36.051 -20.601  -1.990 1.00 . B B .   4 ARG O    1 1 
       16 50153 2 1   5 LEU C    C  36.697 -22.075  -5.526 1.00 . B B .   5 LEU C    1 1 
       16 50154 2 1   5 LEU CA   C  36.350 -20.820  -4.740 1.00 . B B .   5 LEU CA   1 1 
       16 50155 2 1   5 LEU CB   C  36.184 -19.641  -5.701 1.00 . B B .   5 LEU CB   1 1 
       16 50156 2 1   5 LEU CD1  C  33.693 -19.516  -5.607 1.00 . B B .   5 LEU CD1  1 1 
       16 50157 2 1   5 LEU CD2  C  34.915 -18.504  -7.534 1.00 . B B .   5 LEU CD2  1 1 
       16 50158 2 1   5 LEU CG   C  34.898 -19.638  -6.522 1.00 . B B .   5 LEU CG   1 1 
       16 50159 2 1   5 LEU H    H  38.324 -20.426  -4.107 1.00 . B B .   5 LEU H    1 1 
       16 50160 2 1   5 LEU HA   H  35.429 -20.976  -4.199 1.00 . B B .   5 LEU HA   1 1 
       16 50161 2 1   5 LEU HB2  H  36.217 -18.729  -5.123 1.00 . B B .   5 LEU HB2  1 1 
       16 50162 2 1   5 LEU HB3  H  37.019 -19.645  -6.384 1.00 . B B .   5 LEU HB3  1 1 
       16 50163 2 1   5 LEU HD11 H  33.758 -18.594  -5.048 1.00 . B B .   5 LEU HD11 1 1 
       16 50164 2 1   5 LEU HD12 H  32.789 -19.514  -6.198 1.00 . B B .   5 LEU HD12 1 1 
       16 50165 2 1   5 LEU HD13 H  33.675 -20.350  -4.922 1.00 . B B .   5 LEU HD13 1 1 
       16 50166 2 1   5 LEU HD21 H  35.758 -18.624  -8.198 1.00 . B B .   5 LEU HD21 1 1 
       16 50167 2 1   5 LEU HD22 H  33.999 -18.521  -8.106 1.00 . B B .   5 LEU HD22 1 1 
       16 50168 2 1   5 LEU HD23 H  34.998 -17.560  -7.015 1.00 . B B .   5 LEU HD23 1 1 
       16 50169 2 1   5 LEU HG   H  34.818 -20.570  -7.061 1.00 . B B .   5 LEU HG   1 1 
       16 50170 2 1   5 LEU N    N  37.398 -20.514  -3.787 1.00 . B B .   5 LEU N    1 1 
       16 50171 2 1   5 LEU O    O  37.859 -22.461  -5.607 1.00 . B B .   5 LEU O    1 1 
       16 50172 2 1   6 THR C    C  35.870 -23.377  -8.415 1.00 . B B .   6 THR C    1 1 
       16 50173 2 1   6 THR CA   C  35.884 -23.847  -6.970 1.00 . B B .   6 THR CA   1 1 
       16 50174 2 1   6 THR CB   C  34.778 -24.899  -6.772 1.00 . B B .   6 THR CB   1 1 
       16 50175 2 1   6 THR CG2  C  34.855 -25.509  -5.382 1.00 . B B .   6 THR CG2  1 1 
       16 50176 2 1   6 THR H    H  34.771 -22.397  -5.927 1.00 . B B .   6 THR H    1 1 
       16 50177 2 1   6 THR HA   H  36.840 -24.294  -6.743 1.00 . B B .   6 THR HA   1 1 
       16 50178 2 1   6 THR HB   H  34.911 -25.683  -7.503 1.00 . B B .   6 THR HB   1 1 
       16 50179 2 1   6 THR HG1  H  32.918 -24.493  -6.212 1.00 . B B .   6 THR HG1  1 1 
       16 50180 2 1   6 THR HG21 H  35.822 -25.974  -5.245 1.00 . B B .   6 THR HG21 1 1 
       16 50181 2 1   6 THR HG22 H  34.081 -26.253  -5.272 1.00 . B B .   6 THR HG22 1 1 
       16 50182 2 1   6 THR HG23 H  34.720 -24.737  -4.640 1.00 . B B .   6 THR HG23 1 1 
       16 50183 2 1   6 THR N    N  35.683 -22.709  -6.094 1.00 . B B .   6 THR N    1 1 
       16 50184 2 1   6 THR O    O  35.308 -22.324  -8.721 1.00 . B B .   6 THR O    1 1 
       16 50185 2 1   6 THR OG1  O  33.493 -24.290  -6.968 1.00 . B B .   6 THR OG1  1 1 
       16 50186 2 1   7 GLU C    C  35.118 -23.843 -11.330 1.00 . B B .   7 GLU C    1 1 
       16 50187 2 1   7 GLU CA   C  36.513 -23.793 -10.716 1.00 . B B .   7 GLU CA   1 1 
       16 50188 2 1   7 GLU CB   C  37.461 -24.707 -11.484 1.00 . B B .   7 GLU CB   1 1 
       16 50189 2 1   7 GLU CD   C  39.838 -25.357 -11.957 1.00 . B B .   7 GLU CD   1 1 
       16 50190 2 1   7 GLU CG   C  38.919 -24.510 -11.114 1.00 . B B .   7 GLU CG   1 1 
       16 50191 2 1   7 GLU H    H  36.898 -24.992  -9.011 1.00 . B B .   7 GLU H    1 1 
       16 50192 2 1   7 GLU HA   H  36.884 -22.780 -10.780 1.00 . B B .   7 GLU HA   1 1 
       16 50193 2 1   7 GLU HB2  H  37.196 -25.734 -11.280 1.00 . B B .   7 GLU HB2  1 1 
       16 50194 2 1   7 GLU HB3  H  37.351 -24.517 -12.543 1.00 . B B .   7 GLU HB3  1 1 
       16 50195 2 1   7 GLU HG2  H  39.179 -23.472 -11.258 1.00 . B B .   7 GLU HG2  1 1 
       16 50196 2 1   7 GLU HG3  H  39.057 -24.777 -10.075 1.00 . B B .   7 GLU HG3  1 1 
       16 50197 2 1   7 GLU N    N  36.474 -24.153  -9.306 1.00 . B B .   7 GLU N    1 1 
       16 50198 2 1   7 GLU O    O  34.860 -23.217 -12.357 1.00 . B B .   7 GLU O    1 1 
       16 50199 2 1   7 GLU OE1  O  40.106 -24.975 -13.115 1.00 . B B .   7 GLU OE1  1 1 
       16 50200 2 1   7 GLU OE2  O  40.285 -26.416 -11.475 1.00 . B B .   7 GLU OE2  1 1 
       16 50201 2 1   8 SER C    C  32.142 -23.329 -10.976 1.00 . B B .   8 SER C    1 1 
       16 50202 2 1   8 SER CA   C  32.845 -24.676 -11.146 1.00 . B B .   8 SER CA   1 1 
       16 50203 2 1   8 SER CB   C  32.114 -25.772 -10.365 1.00 . B B .   8 SER CB   1 1 
       16 50204 2 1   8 SER H    H  34.497 -25.079  -9.893 1.00 . B B .   8 SER H    1 1 
       16 50205 2 1   8 SER HA   H  32.858 -24.934 -12.195 1.00 . B B .   8 SER HA   1 1 
       16 50206 2 1   8 SER HB2  H  32.698 -26.680 -10.398 1.00 . B B .   8 SER HB2  1 1 
       16 50207 2 1   8 SER HB3  H  31.994 -25.460  -9.339 1.00 . B B .   8 SER HB3  1 1 
       16 50208 2 1   8 SER HG   H  30.733 -26.991 -11.032 1.00 . B B .   8 SER HG   1 1 
       16 50209 2 1   8 SER N    N  34.222 -24.581 -10.689 1.00 . B B .   8 SER N    1 1 
       16 50210 2 1   8 SER O    O  31.453 -22.851 -11.879 1.00 . B B .   8 SER O    1 1 
       16 50211 2 1   8 SER OG   O  30.835 -26.034 -10.911 1.00 . B B .   8 SER OG   1 1 
       16 50212 2 1   9 GLN C    C  32.609 -20.323 -10.236 1.00 . B B .   9 GLN C    1 1 
       16 50213 2 1   9 GLN CA   C  31.784 -21.398  -9.539 1.00 . B B .   9 GLN CA   1 1 
       16 50214 2 1   9 GLN CB   C  31.750 -21.145  -8.033 1.00 . B B .   9 GLN CB   1 1 
       16 50215 2 1   9 GLN CD   C  29.401 -21.957  -7.544 1.00 . B B .   9 GLN CD   1 1 
       16 50216 2 1   9 GLN CG   C  30.880 -22.125  -7.261 1.00 . B B .   9 GLN CG   1 1 
       16 50217 2 1   9 GLN H    H  32.888 -23.153  -9.129 1.00 . B B .   9 GLN H    1 1 
       16 50218 2 1   9 GLN HA   H  30.777 -21.375  -9.928 1.00 . B B .   9 GLN HA   1 1 
       16 50219 2 1   9 GLN HB2  H  32.755 -21.212  -7.646 1.00 . B B .   9 GLN HB2  1 1 
       16 50220 2 1   9 GLN HB3  H  31.371 -20.149  -7.857 1.00 . B B .   9 GLN HB3  1 1 
       16 50221 2 1   9 GLN HE21 H  28.975 -22.569  -5.709 1.00 . B B .   9 GLN HE21 1 1 
       16 50222 2 1   9 GLN HE22 H  27.620 -22.156  -6.704 1.00 . B B .   9 GLN HE22 1 1 
       16 50223 2 1   9 GLN HG2  H  31.168 -23.131  -7.528 1.00 . B B .   9 GLN HG2  1 1 
       16 50224 2 1   9 GLN HG3  H  31.045 -21.975  -6.203 1.00 . B B .   9 GLN HG3  1 1 
       16 50225 2 1   9 GLN N    N  32.344 -22.712  -9.816 1.00 . B B .   9 GLN N    1 1 
       16 50226 2 1   9 GLN NE2  N  28.581 -22.258  -6.557 1.00 . B B .   9 GLN NE2  1 1 
       16 50227 2 1   9 GLN O    O  32.088 -19.288 -10.646 1.00 . B B .   9 GLN O    1 1 
       16 50228 2 1   9 GLN OE1  O  28.997 -21.554  -8.634 1.00 . B B .   9 GLN OE1  1 1 
       16 50229 2 1  10 PHE C    C  34.339 -19.492 -12.504 1.00 . B B .  10 PHE C    1 1 
       16 50230 2 1  10 PHE CA   C  34.821 -19.709 -11.074 1.00 . B B .  10 PHE CA   1 1 
       16 50231 2 1  10 PHE CB   C  36.217 -20.338 -11.078 1.00 . B B .  10 PHE CB   1 1 
       16 50232 2 1  10 PHE CD1  C  37.529 -19.516 -13.057 1.00 . B B .  10 PHE CD1  1 1 
       16 50233 2 1  10 PHE CD2  C  38.084 -18.678 -10.894 1.00 . B B .  10 PHE CD2  1 1 
       16 50234 2 1  10 PHE CE1  C  38.529 -18.747 -13.616 1.00 . B B .  10 PHE CE1  1 1 
       16 50235 2 1  10 PHE CE2  C  39.084 -17.908 -11.451 1.00 . B B .  10 PHE CE2  1 1 
       16 50236 2 1  10 PHE CG   C  37.294 -19.489 -11.690 1.00 . B B .  10 PHE CG   1 1 
       16 50237 2 1  10 PHE CZ   C  39.307 -17.942 -12.812 1.00 . B B .  10 PHE CZ   1 1 
       16 50238 2 1  10 PHE H    H  34.261 -21.406  -9.944 1.00 . B B .  10 PHE H    1 1 
       16 50239 2 1  10 PHE HA   H  34.856 -18.760 -10.560 1.00 . B B .  10 PHE HA   1 1 
       16 50240 2 1  10 PHE HB2  H  36.506 -20.547 -10.060 1.00 . B B .  10 PHE HB2  1 1 
       16 50241 2 1  10 PHE HB3  H  36.175 -21.266 -11.628 1.00 . B B .  10 PHE HB3  1 1 
       16 50242 2 1  10 PHE HD1  H  36.919 -20.145 -13.689 1.00 . B B .  10 PHE HD1  1 1 
       16 50243 2 1  10 PHE HD2  H  37.912 -18.650  -9.829 1.00 . B B .  10 PHE HD2  1 1 
       16 50244 2 1  10 PHE HE1  H  38.704 -18.778 -14.682 1.00 . B B .  10 PHE HE1  1 1 
       16 50245 2 1  10 PHE HE2  H  39.693 -17.279 -10.819 1.00 . B B .  10 PHE HE2  1 1 
       16 50246 2 1  10 PHE HZ   H  40.092 -17.339 -13.246 1.00 . B B .  10 PHE HZ   1 1 
       16 50247 2 1  10 PHE N    N  33.904 -20.590 -10.360 1.00 . B B .  10 PHE N    1 1 
       16 50248 2 1  10 PHE O    O  34.321 -18.369 -13.006 1.00 . B B .  10 PHE O    1 1 
       16 50249 2 1  11 GLN C    C  32.199 -19.659 -14.596 1.00 . B B .  11 GLN C    1 1 
       16 50250 2 1  11 GLN CA   C  33.431 -20.558 -14.490 1.00 . B B .  11 GLN CA   1 1 
       16 50251 2 1  11 GLN CB   C  33.089 -21.981 -14.871 1.00 . B B .  11 GLN CB   1 1 
       16 50252 2 1  11 GLN CD   C  33.818 -21.703 -17.268 1.00 . B B .  11 GLN CD   1 1 
       16 50253 2 1  11 GLN CG   C  32.726 -22.156 -16.318 1.00 . B B .  11 GLN CG   1 1 
       16 50254 2 1  11 GLN H    H  34.041 -21.461 -12.707 1.00 . B B .  11 GLN H    1 1 
       16 50255 2 1  11 GLN HA   H  34.198 -20.192 -15.151 1.00 . B B .  11 GLN HA   1 1 
       16 50256 2 1  11 GLN HB2  H  33.939 -22.611 -14.659 1.00 . B B .  11 GLN HB2  1 1 
       16 50257 2 1  11 GLN HB3  H  32.251 -22.307 -14.272 1.00 . B B .  11 GLN HB3  1 1 
       16 50258 2 1  11 GLN HE21 H  32.458 -21.153 -18.601 1.00 . B B .  11 GLN HE21 1 1 
       16 50259 2 1  11 GLN HE22 H  34.106 -20.910 -19.065 1.00 . B B .  11 GLN HE22 1 1 
       16 50260 2 1  11 GLN HG2  H  32.553 -23.196 -16.472 1.00 . B B .  11 GLN HG2  1 1 
       16 50261 2 1  11 GLN HG3  H  31.824 -21.599 -16.527 1.00 . B B .  11 GLN HG3  1 1 
       16 50262 2 1  11 GLN N    N  33.954 -20.585 -13.147 1.00 . B B .  11 GLN N    1 1 
       16 50263 2 1  11 GLN NE2  N  33.422 -21.204 -18.426 1.00 . B B .  11 GLN NE2  1 1 
       16 50264 2 1  11 GLN O    O  32.081 -18.865 -15.525 1.00 . B B .  11 GLN O    1 1 
       16 50265 2 1  11 GLN OE1  O  35.010 -21.799 -16.966 1.00 . B B .  11 GLN OE1  1 1 
       16 50266 2 1  12 GLU C    C  30.428 -17.493 -13.476 1.00 . B B .  12 GLU C    1 1 
       16 50267 2 1  12 GLU CA   C  30.085 -18.970 -13.591 1.00 . B B .  12 GLU CA   1 1 
       16 50268 2 1  12 GLU CB   C  29.211 -19.373 -12.403 1.00 . B B .  12 GLU CB   1 1 
       16 50269 2 1  12 GLU CD   C  27.583 -20.779 -13.725 1.00 . B B .  12 GLU CD   1 1 
       16 50270 2 1  12 GLU CG   C  28.542 -20.727 -12.554 1.00 . B B .  12 GLU CG   1 1 
       16 50271 2 1  12 GLU H    H  31.456 -20.431 -12.910 1.00 . B B .  12 GLU H    1 1 
       16 50272 2 1  12 GLU HA   H  29.540 -19.135 -14.506 1.00 . B B .  12 GLU HA   1 1 
       16 50273 2 1  12 GLU HB2  H  29.827 -19.401 -11.515 1.00 . B B .  12 GLU HB2  1 1 
       16 50274 2 1  12 GLU HB3  H  28.446 -18.627 -12.270 1.00 . B B .  12 GLU HB3  1 1 
       16 50275 2 1  12 GLU HG2  H  29.305 -21.477 -12.701 1.00 . B B .  12 GLU HG2  1 1 
       16 50276 2 1  12 GLU HG3  H  27.994 -20.946 -11.649 1.00 . B B .  12 GLU HG3  1 1 
       16 50277 2 1  12 GLU N    N  31.298 -19.783 -13.627 1.00 . B B .  12 GLU N    1 1 
       16 50278 2 1  12 GLU O    O  29.812 -16.647 -14.123 1.00 . B B .  12 GLU O    1 1 
       16 50279 2 1  12 GLU OE1  O  26.552 -20.074 -13.690 1.00 . B B .  12 GLU OE1  1 1 
       16 50280 2 1  12 GLU OE2  O  27.842 -21.540 -14.681 1.00 . B B .  12 GLU OE2  1 1 
       16 50281 2 1  13 ALA C    C  32.346 -15.135 -13.620 1.00 . B B .  13 ALA C    1 1 
       16 50282 2 1  13 ALA CA   C  31.834 -15.840 -12.369 1.00 . B B .  13 ALA CA   1 1 
       16 50283 2 1  13 ALA CB   C  32.907 -15.832 -11.293 1.00 . B B .  13 ALA CB   1 1 
       16 50284 2 1  13 ALA H    H  31.852 -17.942 -12.162 1.00 . B B .  13 ALA H    1 1 
       16 50285 2 1  13 ALA HA   H  30.980 -15.299 -11.989 1.00 . B B .  13 ALA HA   1 1 
       16 50286 2 1  13 ALA HB1  H  33.141 -14.812 -11.023 1.00 . B B .  13 ALA HB1  1 1 
       16 50287 2 1  13 ALA HB2  H  32.549 -16.360 -10.421 1.00 . B B .  13 ALA HB2  1 1 
       16 50288 2 1  13 ALA HB3  H  33.797 -16.318 -11.666 1.00 . B B .  13 ALA HB3  1 1 
       16 50289 2 1  13 ALA N    N  31.408 -17.205 -12.635 1.00 . B B .  13 ALA N    1 1 
       16 50290 2 1  13 ALA O    O  32.042 -13.965 -13.845 1.00 . B B .  13 ALA O    1 1 
       16 50291 2 1  14 ILE C    C  32.855 -15.147 -16.806 1.00 . B B .  14 ILE C    1 1 
       16 50292 2 1  14 ILE CA   C  33.768 -15.215 -15.582 1.00 . B B .  14 ILE CA   1 1 
       16 50293 2 1  14 ILE CB   C  35.079 -15.930 -15.970 1.00 . B B .  14 ILE CB   1 1 
       16 50294 2 1  14 ILE CD1  C  36.056 -18.164 -16.734 1.00 . B B .  14 ILE CD1  1 1 
       16 50295 2 1  14 ILE CG1  C  34.827 -17.414 -16.262 1.00 . B B .  14 ILE CG1  1 1 
       16 50296 2 1  14 ILE CG2  C  36.120 -15.766 -14.868 1.00 . B B .  14 ILE CG2  1 1 
       16 50297 2 1  14 ILE H    H  33.257 -16.796 -14.260 1.00 . B B .  14 ILE H    1 1 
       16 50298 2 1  14 ILE HA   H  34.020 -14.205 -15.293 1.00 . B B .  14 ILE HA   1 1 
       16 50299 2 1  14 ILE HB   H  35.460 -15.456 -16.860 1.00 . B B .  14 ILE HB   1 1 
       16 50300 2 1  14 ILE HD11 H  36.408 -17.730 -17.659 1.00 . B B .  14 ILE HD11 1 1 
       16 50301 2 1  14 ILE HD12 H  36.831 -18.094 -15.986 1.00 . B B .  14 ILE HD12 1 1 
       16 50302 2 1  14 ILE HD13 H  35.804 -19.201 -16.896 1.00 . B B .  14 ILE HD13 1 1 
       16 50303 2 1  14 ILE HG12 H  34.475 -17.895 -15.361 1.00 . B B .  14 ILE HG12 1 1 
       16 50304 2 1  14 ILE HG13 H  34.071 -17.500 -17.029 1.00 . B B .  14 ILE HG13 1 1 
       16 50305 2 1  14 ILE HG21 H  36.314 -14.715 -14.709 1.00 . B B .  14 ILE HG21 1 1 
       16 50306 2 1  14 ILE HG22 H  35.748 -16.204 -13.954 1.00 . B B .  14 ILE HG22 1 1 
       16 50307 2 1  14 ILE HG23 H  37.035 -16.260 -15.161 1.00 . B B .  14 ILE HG23 1 1 
       16 50308 2 1  14 ILE N    N  33.118 -15.841 -14.435 1.00 . B B .  14 ILE N    1 1 
       16 50309 2 1  14 ILE O    O  32.995 -14.247 -17.635 1.00 . B B .  14 ILE O    1 1 
       16 50310 2 1  15 GLN C    C  30.060 -14.947 -18.051 1.00 . B B .  15 GLN C    1 1 
       16 50311 2 1  15 GLN CA   C  31.029 -16.124 -18.077 1.00 . B B .  15 GLN CA   1 1 
       16 50312 2 1  15 GLN CB   C  30.266 -17.447 -18.134 1.00 . B B .  15 GLN CB   1 1 
       16 50313 2 1  15 GLN CD   C  30.345 -19.915 -18.679 1.00 . B B .  15 GLN CD   1 1 
       16 50314 2 1  15 GLN CG   C  31.142 -18.638 -18.489 1.00 . B B .  15 GLN CG   1 1 
       16 50315 2 1  15 GLN H    H  31.839 -16.770 -16.224 1.00 . B B .  15 GLN H    1 1 
       16 50316 2 1  15 GLN HA   H  31.642 -16.040 -18.964 1.00 . B B .  15 GLN HA   1 1 
       16 50317 2 1  15 GLN HB2  H  29.823 -17.631 -17.169 1.00 . B B .  15 GLN HB2  1 1 
       16 50318 2 1  15 GLN HB3  H  29.482 -17.368 -18.874 1.00 . B B .  15 GLN HB3  1 1 
       16 50319 2 1  15 GLN HE21 H  30.188 -19.549 -20.630 1.00 . B B .  15 GLN HE21 1 1 
       16 50320 2 1  15 GLN HE22 H  29.425 -21.002 -20.064 1.00 . B B .  15 GLN HE22 1 1 
       16 50321 2 1  15 GLN HG2  H  31.668 -18.422 -19.406 1.00 . B B .  15 GLN HG2  1 1 
       16 50322 2 1  15 GLN HG3  H  31.857 -18.792 -17.693 1.00 . B B .  15 GLN HG3  1 1 
       16 50323 2 1  15 GLN N    N  31.926 -16.089 -16.925 1.00 . B B .  15 GLN N    1 1 
       16 50324 2 1  15 GLN NE2  N  29.948 -20.184 -19.912 1.00 . B B .  15 GLN NE2  1 1 
       16 50325 2 1  15 GLN O    O  29.124 -14.905 -17.252 1.00 . B B .  15 GLN O    1 1 
       16 50326 2 1  15 GLN OE1  O  30.108 -20.663 -17.734 1.00 . B B .  15 GLN OE1  1 1 
       16 50327 2 1  16 GLY C    C  30.382 -11.560 -18.828 1.00 . B B .  16 GLY C    1 1 
       16 50328 2 1  16 GLY CA   C  29.507 -12.784 -18.973 1.00 . B B .  16 GLY CA   1 1 
       16 50329 2 1  16 GLY H    H  31.037 -14.109 -19.578 1.00 . B B .  16 GLY H    1 1 
       16 50330 2 1  16 GLY HA2  H  28.979 -12.736 -19.915 1.00 . B B .  16 GLY HA2  1 1 
       16 50331 2 1  16 GLY HA3  H  28.791 -12.805 -18.166 1.00 . B B .  16 GLY HA3  1 1 
       16 50332 2 1  16 GLY N    N  30.300 -13.993 -18.937 1.00 . B B .  16 GLY N    1 1 
       16 50333 2 1  16 GLY O    O  29.972 -10.438 -19.140 1.00 . B B .  16 GLY O    1 1 
       16 50334 2 1  17 LEU C    C  33.635 -10.793 -19.248 1.00 . B B .  17 LEU C    1 1 
       16 50335 2 1  17 LEU CA   C  32.569 -10.720 -18.167 1.00 . B B .  17 LEU CA   1 1 
       16 50336 2 1  17 LEU CB   C  33.231 -10.824 -16.786 1.00 . B B .  17 LEU CB   1 1 
       16 50337 2 1  17 LEU CD1  C  31.925  -8.917 -15.826 1.00 . B B .  17 LEU CD1  1 1 
       16 50338 2 1  17 LEU CD2  C  31.203 -11.260 -15.342 1.00 . B B .  17 LEU CD2  1 1 
       16 50339 2 1  17 LEU CG   C  32.392 -10.343 -15.597 1.00 . B B .  17 LEU CG   1 1 
       16 50340 2 1  17 LEU H    H  31.855 -12.706 -18.117 1.00 . B B .  17 LEU H    1 1 
       16 50341 2 1  17 LEU HA   H  32.051  -9.776 -18.243 1.00 . B B .  17 LEU HA   1 1 
       16 50342 2 1  17 LEU HB2  H  33.487 -11.857 -16.615 1.00 . B B .  17 LEU HB2  1 1 
       16 50343 2 1  17 LEU HB3  H  34.144 -10.248 -16.806 1.00 . B B .  17 LEU HB3  1 1 
       16 50344 2 1  17 LEU HD11 H  31.328  -8.877 -16.726 1.00 . B B .  17 LEU HD11 1 1 
       16 50345 2 1  17 LEU HD12 H  31.332  -8.593 -14.985 1.00 . B B .  17 LEU HD12 1 1 
       16 50346 2 1  17 LEU HD13 H  32.782  -8.270 -15.935 1.00 . B B .  17 LEU HD13 1 1 
       16 50347 2 1  17 LEU HD21 H  31.555 -12.252 -15.104 1.00 . B B .  17 LEU HD21 1 1 
       16 50348 2 1  17 LEU HD22 H  30.624 -10.878 -14.514 1.00 . B B .  17 LEU HD22 1 1 
       16 50349 2 1  17 LEU HD23 H  30.583 -11.300 -16.226 1.00 . B B .  17 LEU HD23 1 1 
       16 50350 2 1  17 LEU HG   H  33.014 -10.351 -14.713 1.00 . B B .  17 LEU HG   1 1 
       16 50351 2 1  17 LEU N    N  31.598 -11.786 -18.352 1.00 . B B .  17 LEU N    1 1 
       16 50352 2 1  17 LEU O    O  33.832 -11.838 -19.871 1.00 . B B .  17 LEU O    1 1 
       16 50353 2 1  18 GLU C    C  36.733  -9.603 -19.653 1.00 . B B .  18 GLU C    1 1 
       16 50354 2 1  18 GLU CA   C  35.417  -9.642 -20.416 1.00 . B B .  18 GLU CA   1 1 
       16 50355 2 1  18 GLU CB   C  35.296  -8.425 -21.332 1.00 . B B .  18 GLU CB   1 1 
       16 50356 2 1  18 GLU CD   C  33.962  -7.217 -23.090 1.00 . B B .  18 GLU CD   1 1 
       16 50357 2 1  18 GLU CG   C  34.055  -8.440 -22.206 1.00 . B B .  18 GLU CG   1 1 
       16 50358 2 1  18 GLU H    H  34.079  -8.864 -18.980 1.00 . B B .  18 GLU H    1 1 
       16 50359 2 1  18 GLU HA   H  35.383 -10.543 -21.011 1.00 . B B .  18 GLU HA   1 1 
       16 50360 2 1  18 GLU HB2  H  35.270  -7.535 -20.722 1.00 . B B .  18 GLU HB2  1 1 
       16 50361 2 1  18 GLU HB3  H  36.164  -8.385 -21.974 1.00 . B B .  18 GLU HB3  1 1 
       16 50362 2 1  18 GLU HG2  H  34.080  -9.318 -22.834 1.00 . B B .  18 GLU HG2  1 1 
       16 50363 2 1  18 GLU HG3  H  33.183  -8.476 -21.570 1.00 . B B .  18 GLU HG3  1 1 
       16 50364 2 1  18 GLU N    N  34.316  -9.683 -19.473 1.00 . B B .  18 GLU N    1 1 
       16 50365 2 1  18 GLU O    O  37.271  -8.531 -19.369 1.00 . B B .  18 GLU O    1 1 
       16 50366 2 1  18 GLU OE1  O  34.777  -7.092 -24.025 1.00 . B B .  18 GLU OE1  1 1 
       16 50367 2 1  18 GLU OE2  O  33.088  -6.361 -22.840 1.00 . B B .  18 GLU OE2  1 1 
       16 50368 2 1  19 VAL C    C  39.531 -11.632 -19.217 1.00 . B B .  19 VAL C    1 1 
       16 50369 2 1  19 VAL CA   C  38.427 -10.884 -18.489 1.00 . B B .  19 VAL CA   1 1 
       16 50370 2 1  19 VAL CB   C  38.123 -11.579 -17.143 1.00 . B B .  19 VAL CB   1 1 
       16 50371 2 1  19 VAL CG1  C  37.339 -10.650 -16.224 1.00 . B B .  19 VAL CG1  1 1 
       16 50372 2 1  19 VAL CG2  C  37.352 -12.869 -17.365 1.00 . B B .  19 VAL CG2  1 1 
       16 50373 2 1  19 VAL H    H  36.804 -11.596 -19.632 1.00 . B B .  19 VAL H    1 1 
       16 50374 2 1  19 VAL HA   H  38.774  -9.889 -18.281 1.00 . B B .  19 VAL HA   1 1 
       16 50375 2 1  19 VAL HB   H  39.059 -11.820 -16.663 1.00 . B B .  19 VAL HB   1 1 
       16 50376 2 1  19 VAL HG11 H  37.127 -11.159 -15.295 1.00 . B B .  19 VAL HG11 1 1 
       16 50377 2 1  19 VAL HG12 H  37.923  -9.764 -16.024 1.00 . B B .  19 VAL HG12 1 1 
       16 50378 2 1  19 VAL HG13 H  36.411 -10.372 -16.701 1.00 . B B .  19 VAL HG13 1 1 
       16 50379 2 1  19 VAL HG21 H  36.436 -12.649 -17.894 1.00 . B B .  19 VAL HG21 1 1 
       16 50380 2 1  19 VAL HG22 H  37.951 -13.548 -17.950 1.00 . B B .  19 VAL HG22 1 1 
       16 50381 2 1  19 VAL HG23 H  37.119 -13.319 -16.413 1.00 . B B .  19 VAL HG23 1 1 
       16 50382 2 1  19 VAL N    N  37.236 -10.776 -19.310 1.00 . B B .  19 VAL N    1 1 
       16 50383 2 1  19 VAL O    O  39.309 -12.693 -19.807 1.00 . B B .  19 VAL O    1 1 
       16 50384 2 1  20 GLY C    C  42.251 -12.957 -19.062 1.00 . B B .  20 GLY C    1 1 
       16 50385 2 1  20 GLY CA   C  41.868 -11.689 -19.793 1.00 . B B .  20 GLY CA   1 1 
       16 50386 2 1  20 GLY H    H  40.819 -10.185 -18.751 1.00 . B B .  20 GLY H    1 1 
       16 50387 2 1  20 GLY HA2  H  41.637 -11.930 -20.821 1.00 . B B .  20 GLY HA2  1 1 
       16 50388 2 1  20 GLY HA3  H  42.702 -11.006 -19.768 1.00 . B B .  20 GLY HA3  1 1 
       16 50389 2 1  20 GLY N    N  40.721 -11.055 -19.188 1.00 . B B .  20 GLY N    1 1 
       16 50390 2 1  20 GLY O    O  42.210 -13.008 -17.830 1.00 . B B .  20 GLY O    1 1 
       16 50391 2 1  21 GLN C    C  44.207 -15.136 -18.336 1.00 . B B .  21 GLN C    1 1 
       16 50392 2 1  21 GLN CA   C  42.978 -15.269 -19.236 1.00 . B B .  21 GLN CA   1 1 
       16 50393 2 1  21 GLN CB   C  43.214 -16.303 -20.339 1.00 . B B .  21 GLN CB   1 1 
       16 50394 2 1  21 GLN CD   C  43.597 -18.734 -20.918 1.00 . B B .  21 GLN CD   1 1 
       16 50395 2 1  21 GLN CG   C  43.504 -17.701 -19.814 1.00 . B B .  21 GLN CG   1 1 
       16 50396 2 1  21 GLN H    H  42.653 -13.862 -20.791 1.00 . B B .  21 GLN H    1 1 
       16 50397 2 1  21 GLN HA   H  42.145 -15.594 -18.629 1.00 . B B .  21 GLN HA   1 1 
       16 50398 2 1  21 GLN HB2  H  42.335 -16.351 -20.963 1.00 . B B .  21 GLN HB2  1 1 
       16 50399 2 1  21 GLN HB3  H  44.054 -15.986 -20.940 1.00 . B B .  21 GLN HB3  1 1 
       16 50400 2 1  21 GLN HE21 H  42.992 -20.151 -19.670 1.00 . B B .  21 GLN HE21 1 1 
       16 50401 2 1  21 GLN HE22 H  43.311 -20.662 -21.290 1.00 . B B .  21 GLN HE22 1 1 
       16 50402 2 1  21 GLN HG2  H  44.440 -17.683 -19.279 1.00 . B B .  21 GLN HG2  1 1 
       16 50403 2 1  21 GLN HG3  H  42.711 -17.988 -19.141 1.00 . B B .  21 GLN HG3  1 1 
       16 50404 2 1  21 GLN N    N  42.622 -13.979 -19.814 1.00 . B B .  21 GLN N    1 1 
       16 50405 2 1  21 GLN NE2  N  43.270 -19.973 -20.594 1.00 . B B .  21 GLN NE2  1 1 
       16 50406 2 1  21 GLN O    O  44.409 -15.939 -17.431 1.00 . B B .  21 GLN O    1 1 
       16 50407 2 1  21 GLN OE1  O  43.973 -18.425 -22.050 1.00 . B B .  21 GLN OE1  1 1 
       16 50408 2 1  22 GLN C    C  45.693 -13.580 -16.283 1.00 . B B .  22 GLN C    1 1 
       16 50409 2 1  22 GLN CA   C  46.154 -13.811 -17.720 1.00 . B B .  22 GLN CA   1 1 
       16 50410 2 1  22 GLN CB   C  46.905 -12.576 -18.223 1.00 . B B .  22 GLN CB   1 1 
       16 50411 2 1  22 GLN CD   C  48.201 -11.480 -20.095 1.00 . B B .  22 GLN CD   1 1 
       16 50412 2 1  22 GLN CG   C  47.461 -12.722 -19.629 1.00 . B B .  22 GLN CG   1 1 
       16 50413 2 1  22 GLN H    H  44.832 -13.537 -19.354 1.00 . B B .  22 GLN H    1 1 
       16 50414 2 1  22 GLN HA   H  46.815 -14.664 -17.744 1.00 . B B .  22 GLN HA   1 1 
       16 50415 2 1  22 GLN HB2  H  46.232 -11.734 -18.211 1.00 . B B .  22 GLN HB2  1 1 
       16 50416 2 1  22 GLN HB3  H  47.730 -12.376 -17.554 1.00 . B B .  22 GLN HB3  1 1 
       16 50417 2 1  22 GLN HE21 H  47.686 -11.845 -21.982 1.00 . B B .  22 GLN HE21 1 1 
       16 50418 2 1  22 GLN HE22 H  48.650 -10.429 -21.720 1.00 . B B .  22 GLN HE22 1 1 
       16 50419 2 1  22 GLN HG2  H  48.143 -13.558 -19.649 1.00 . B B .  22 GLN HG2  1 1 
       16 50420 2 1  22 GLN HG3  H  46.642 -12.910 -20.309 1.00 . B B .  22 GLN HG3  1 1 
       16 50421 2 1  22 GLN N    N  45.007 -14.103 -18.575 1.00 . B B .  22 GLN N    1 1 
       16 50422 2 1  22 GLN NE2  N  48.175 -11.225 -21.393 1.00 . B B .  22 GLN NE2  1 1 
       16 50423 2 1  22 GLN O    O  46.210 -14.189 -15.348 1.00 . B B .  22 GLN O    1 1 
       16 50424 2 1  22 GLN OE1  O  48.789 -10.756 -19.292 1.00 . B B .  22 GLN OE1  1 1 
       16 50425 2 1  23 THR C    C  43.325 -13.649 -14.318 1.00 . B B .  23 THR C    1 1 
       16 50426 2 1  23 THR CA   C  44.128 -12.446 -14.812 1.00 . B B .  23 THR CA   1 1 
       16 50427 2 1  23 THR CB   C  43.236 -11.197 -14.859 1.00 . B B .  23 THR CB   1 1 
       16 50428 2 1  23 THR CG2  C  43.995  -9.966 -14.387 1.00 . B B .  23 THR CG2  1 1 
       16 50429 2 1  23 THR H    H  44.351 -12.223 -16.891 1.00 . B B .  23 THR H    1 1 
       16 50430 2 1  23 THR HA   H  44.938 -12.258 -14.122 1.00 . B B .  23 THR HA   1 1 
       16 50431 2 1  23 THR HB   H  42.395 -11.353 -14.208 1.00 . B B .  23 THR HB   1 1 
       16 50432 2 1  23 THR HG1  H  42.298 -11.780 -16.504 1.00 . B B .  23 THR HG1  1 1 
       16 50433 2 1  23 THR HG21 H  43.346  -9.106 -14.433 1.00 . B B .  23 THR HG21 1 1 
       16 50434 2 1  23 THR HG22 H  44.851  -9.806 -15.024 1.00 . B B .  23 THR HG22 1 1 
       16 50435 2 1  23 THR HG23 H  44.325 -10.116 -13.369 1.00 . B B .  23 THR HG23 1 1 
       16 50436 2 1  23 THR N    N  44.703 -12.708 -16.117 1.00 . B B .  23 THR N    1 1 
       16 50437 2 1  23 THR O    O  43.255 -13.912 -13.116 1.00 . B B .  23 THR O    1 1 
       16 50438 2 1  23 THR OG1  O  42.756 -10.987 -16.195 1.00 . B B .  23 THR OG1  1 1 
       16 50439 2 1  24 ILE C    C  42.918 -16.628 -14.289 1.00 . B B .  24 ILE C    1 1 
       16 50440 2 1  24 ILE CA   C  41.996 -15.599 -14.939 1.00 . B B .  24 ILE CA   1 1 
       16 50441 2 1  24 ILE CB   C  41.346 -16.202 -16.206 1.00 . B B .  24 ILE CB   1 1 
       16 50442 2 1  24 ILE CD1  C  39.573 -15.773 -17.988 1.00 . B B .  24 ILE CD1  1 1 
       16 50443 2 1  24 ILE CG1  C  40.226 -15.289 -16.710 1.00 . B B .  24 ILE CG1  1 1 
       16 50444 2 1  24 ILE CG2  C  40.813 -17.606 -15.940 1.00 . B B .  24 ILE CG2  1 1 
       16 50445 2 1  24 ILE H    H  42.795 -14.096 -16.194 1.00 . B B .  24 ILE H    1 1 
       16 50446 2 1  24 ILE HA   H  41.212 -15.341 -14.242 1.00 . B B .  24 ILE HA   1 1 
       16 50447 2 1  24 ILE HB   H  42.105 -16.276 -16.969 1.00 . B B .  24 ILE HB   1 1 
       16 50448 2 1  24 ILE HD11 H  39.151 -16.754 -17.825 1.00 . B B .  24 ILE HD11 1 1 
       16 50449 2 1  24 ILE HD12 H  38.792 -15.085 -18.275 1.00 . B B .  24 ILE HD12 1 1 
       16 50450 2 1  24 ILE HD13 H  40.314 -15.824 -18.772 1.00 . B B .  24 ILE HD13 1 1 
       16 50451 2 1  24 ILE HG12 H  39.459 -15.218 -15.952 1.00 . B B .  24 ILE HG12 1 1 
       16 50452 2 1  24 ILE HG13 H  40.631 -14.304 -16.895 1.00 . B B .  24 ILE HG13 1 1 
       16 50453 2 1  24 ILE HG21 H  40.384 -18.006 -16.847 1.00 . B B .  24 ILE HG21 1 1 
       16 50454 2 1  24 ILE HG22 H  41.621 -18.243 -15.612 1.00 . B B .  24 ILE HG22 1 1 
       16 50455 2 1  24 ILE HG23 H  40.054 -17.561 -15.172 1.00 . B B .  24 ILE HG23 1 1 
       16 50456 2 1  24 ILE N    N  42.735 -14.383 -15.258 1.00 . B B .  24 ILE N    1 1 
       16 50457 2 1  24 ILE O    O  42.570 -17.235 -13.276 1.00 . B B .  24 ILE O    1 1 
       16 50458 2 1  25 GLU C    C  45.529 -17.383 -12.940 1.00 . B B .  25 GLU C    1 1 
       16 50459 2 1  25 GLU CA   C  45.082 -17.738 -14.352 1.00 . B B .  25 GLU CA   1 1 
       16 50460 2 1  25 GLU CB   C  46.283 -17.788 -15.288 1.00 . B B .  25 GLU CB   1 1 
       16 50461 2 1  25 GLU CD   C  45.613 -20.022 -16.231 1.00 . B B .  25 GLU CD   1 1 
       16 50462 2 1  25 GLU CG   C  46.040 -18.605 -16.544 1.00 . B B .  25 GLU CG   1 1 
       16 50463 2 1  25 GLU H    H  44.337 -16.272 -15.655 1.00 . B B .  25 GLU H    1 1 
       16 50464 2 1  25 GLU HA   H  44.615 -18.711 -14.334 1.00 . B B .  25 GLU HA   1 1 
       16 50465 2 1  25 GLU HB2  H  46.535 -16.781 -15.585 1.00 . B B .  25 GLU HB2  1 1 
       16 50466 2 1  25 GLU HB3  H  47.113 -18.214 -14.761 1.00 . B B .  25 GLU HB3  1 1 
       16 50467 2 1  25 GLU HG2  H  45.262 -18.130 -17.122 1.00 . B B .  25 GLU HG2  1 1 
       16 50468 2 1  25 GLU HG3  H  46.952 -18.636 -17.121 1.00 . B B .  25 GLU HG3  1 1 
       16 50469 2 1  25 GLU N    N  44.107 -16.795 -14.858 1.00 . B B .  25 GLU N    1 1 
       16 50470 2 1  25 GLU O    O  45.894 -18.267 -12.160 1.00 . B B .  25 GLU O    1 1 
       16 50471 2 1  25 GLU OE1  O  46.360 -20.728 -15.518 1.00 . B B .  25 GLU OE1  1 1 
       16 50472 2 1  25 GLU OE2  O  44.528 -20.432 -16.684 1.00 . B B .  25 GLU OE2  1 1 
       16 50473 2 1  26 ILE C    C  44.845 -16.177 -10.276 1.00 . B B .  26 ILE C    1 1 
       16 50474 2 1  26 ILE CA   C  45.866 -15.670 -11.267 1.00 . B B .  26 ILE CA   1 1 
       16 50475 2 1  26 ILE CB   C  45.965 -14.136 -11.145 1.00 . B B .  26 ILE CB   1 1 
       16 50476 2 1  26 ILE CD1  C  47.072 -12.074 -12.162 1.00 . B B .  26 ILE CD1  1 1 
       16 50477 2 1  26 ILE CG1  C  46.969 -13.585 -12.161 1.00 . B B .  26 ILE CG1  1 1 
       16 50478 2 1  26 ILE CG2  C  46.367 -13.744  -9.724 1.00 . B B .  26 ILE CG2  1 1 
       16 50479 2 1  26 ILE H    H  45.158 -15.438 -13.245 1.00 . B B .  26 ILE H    1 1 
       16 50480 2 1  26 ILE HA   H  46.829 -16.101 -11.037 1.00 . B B .  26 ILE HA   1 1 
       16 50481 2 1  26 ILE HB   H  44.990 -13.717 -11.345 1.00 . B B .  26 ILE HB   1 1 
       16 50482 2 1  26 ILE HD11 H  46.120 -11.649 -12.446 1.00 . B B .  26 ILE HD11 1 1 
       16 50483 2 1  26 ILE HD12 H  47.339 -11.731 -11.172 1.00 . B B .  26 ILE HD12 1 1 
       16 50484 2 1  26 ILE HD13 H  47.831 -11.765 -12.867 1.00 . B B .  26 ILE HD13 1 1 
       16 50485 2 1  26 ILE HG12 H  47.947 -13.981 -11.940 1.00 . B B .  26 ILE HG12 1 1 
       16 50486 2 1  26 ILE HG13 H  46.674 -13.898 -13.154 1.00 . B B .  26 ILE HG13 1 1 
       16 50487 2 1  26 ILE HG21 H  45.639 -14.132  -9.020 1.00 . B B .  26 ILE HG21 1 1 
       16 50488 2 1  26 ILE HG22 H  47.340 -14.159  -9.498 1.00 . B B .  26 ILE HG22 1 1 
       16 50489 2 1  26 ILE HG23 H  46.406 -12.669  -9.643 1.00 . B B .  26 ILE HG23 1 1 
       16 50490 2 1  26 ILE N    N  45.482 -16.098 -12.600 1.00 . B B .  26 ILE N    1 1 
       16 50491 2 1  26 ILE O    O  45.184 -16.840  -9.309 1.00 . B B .  26 ILE O    1 1 
       16 50492 2 1  27 ALA C    C  42.374 -17.864  -9.715 1.00 . B B .  27 ALA C    1 1 
       16 50493 2 1  27 ALA CA   C  42.494 -16.341  -9.709 1.00 . B B .  27 ALA CA   1 1 
       16 50494 2 1  27 ALA CB   C  41.199 -15.690 -10.160 1.00 . B B .  27 ALA CB   1 1 
       16 50495 2 1  27 ALA H    H  43.377 -15.419 -11.391 1.00 . B B .  27 ALA H    1 1 
       16 50496 2 1  27 ALA HA   H  42.709 -16.008  -8.704 1.00 . B B .  27 ALA HA   1 1 
       16 50497 2 1  27 ALA HB1  H  41.288 -14.617 -10.079 1.00 . B B .  27 ALA HB1  1 1 
       16 50498 2 1  27 ALA HB2  H  41.004 -15.958 -11.189 1.00 . B B .  27 ALA HB2  1 1 
       16 50499 2 1  27 ALA HB3  H  40.385 -16.033  -9.538 1.00 . B B .  27 ALA HB3  1 1 
       16 50500 2 1  27 ALA N    N  43.582 -15.913 -10.568 1.00 . B B .  27 ALA N    1 1 
       16 50501 2 1  27 ALA O    O  41.939 -18.466  -8.739 1.00 . B B .  27 ALA O    1 1 
       16 50502 2 1  28 ARG C    C  43.716 -20.557  -9.920 1.00 . B B .  28 ARG C    1 1 
       16 50503 2 1  28 ARG CA   C  42.785 -19.925 -10.952 1.00 . B B .  28 ARG CA   1 1 
       16 50504 2 1  28 ARG CB   C  43.230 -20.306 -12.366 1.00 . B B .  28 ARG CB   1 1 
       16 50505 2 1  28 ARG CD   C  43.528 -22.055 -14.122 1.00 . B B .  28 ARG CD   1 1 
       16 50506 2 1  28 ARG CG   C  43.012 -21.764 -12.722 1.00 . B B .  28 ARG CG   1 1 
       16 50507 2 1  28 ARG CZ   C  42.915 -23.634 -15.908 1.00 . B B .  28 ARG CZ   1 1 
       16 50508 2 1  28 ARG H    H  43.094 -17.927 -11.575 1.00 . B B .  28 ARG H    1 1 
       16 50509 2 1  28 ARG HA   H  41.779 -20.279 -10.788 1.00 . B B .  28 ARG HA   1 1 
       16 50510 2 1  28 ARG HB2  H  42.682 -19.704 -13.076 1.00 . B B .  28 ARG HB2  1 1 
       16 50511 2 1  28 ARG HB3  H  44.283 -20.090 -12.464 1.00 . B B .  28 ARG HB3  1 1 
       16 50512 2 1  28 ARG HD2  H  43.158 -21.293 -14.789 1.00 . B B .  28 ARG HD2  1 1 
       16 50513 2 1  28 ARG HD3  H  44.608 -22.019 -14.104 1.00 . B B .  28 ARG HD3  1 1 
       16 50514 2 1  28 ARG HE   H  42.941 -24.069 -13.950 1.00 . B B .  28 ARG HE   1 1 
       16 50515 2 1  28 ARG HG2  H  43.542 -22.385 -12.013 1.00 . B B .  28 ARG HG2  1 1 
       16 50516 2 1  28 ARG HG3  H  41.956 -21.983 -12.682 1.00 . B B .  28 ARG HG3  1 1 
       16 50517 2 1  28 ARG HH11 H  43.554 -21.815 -16.570 1.00 . B B .  28 ARG HH11 1 1 
       16 50518 2 1  28 ARG HH12 H  43.029 -22.924 -17.807 1.00 . B B .  28 ARG HH12 1 1 
       16 50519 2 1  28 ARG HH21 H  42.305 -25.538 -15.566 1.00 . B B .  28 ARG HH21 1 1 
       16 50520 2 1  28 ARG HH22 H  42.321 -25.049 -17.238 1.00 . B B .  28 ARG HH22 1 1 
       16 50521 2 1  28 ARG N    N  42.787 -18.473 -10.817 1.00 . B B .  28 ARG N    1 1 
       16 50522 2 1  28 ARG NE   N  43.106 -23.361 -14.617 1.00 . B B .  28 ARG NE   1 1 
       16 50523 2 1  28 ARG NH1  N  43.188 -22.723 -16.835 1.00 . B B .  28 ARG NH1  1 1 
       16 50524 2 1  28 ARG NH2  N  42.482 -24.836 -16.268 1.00 . B B .  28 ARG NH2  1 1 
       16 50525 2 1  28 ARG O    O  43.416 -21.604  -9.353 1.00 . B B .  28 ARG O    1 1 
       16 50526 2 1  29 GLY C    C  45.830 -19.678  -7.419 1.00 . B B .  29 GLY C    1 1 
       16 50527 2 1  29 GLY CA   C  45.813 -20.432  -8.731 1.00 . B B .  29 GLY CA   1 1 
       16 50528 2 1  29 GLY H    H  45.007 -19.036 -10.109 1.00 . B B .  29 GLY H    1 1 
       16 50529 2 1  29 GLY HA2  H  45.575 -21.467  -8.534 1.00 . B B .  29 GLY HA2  1 1 
       16 50530 2 1  29 GLY HA3  H  46.793 -20.376  -9.181 1.00 . B B .  29 GLY HA3  1 1 
       16 50531 2 1  29 GLY N    N  44.839 -19.898  -9.663 1.00 . B B .  29 GLY N    1 1 
       16 50532 2 1  29 GLY O    O  46.601 -19.997  -6.516 1.00 . B B .  29 GLY O    1 1 
       16 50533 2 1  30 VAL C    C  43.571 -18.061  -5.421 1.00 . B B .  30 VAL C    1 1 
       16 50534 2 1  30 VAL CA   C  44.910 -17.856  -6.129 1.00 . B B .  30 VAL CA   1 1 
       16 50535 2 1  30 VAL CB   C  45.137 -16.371  -6.492 1.00 . B B .  30 VAL CB   1 1 
       16 50536 2 1  30 VAL CG1  C  44.410 -15.437  -5.554 1.00 . B B .  30 VAL CG1  1 1 
       16 50537 2 1  30 VAL CG2  C  46.623 -16.057  -6.510 1.00 . B B .  30 VAL CG2  1 1 
       16 50538 2 1  30 VAL H    H  44.422 -18.436  -8.078 1.00 . B B .  30 VAL H    1 1 
       16 50539 2 1  30 VAL HA   H  45.705 -18.164  -5.465 1.00 . B B .  30 VAL HA   1 1 
       16 50540 2 1  30 VAL HB   H  44.754 -16.207  -7.488 1.00 . B B .  30 VAL HB   1 1 
       16 50541 2 1  30 VAL HG11 H  44.782 -15.571  -4.551 1.00 . B B .  30 VAL HG11 1 1 
       16 50542 2 1  30 VAL HG12 H  44.573 -14.419  -5.873 1.00 . B B .  30 VAL HG12 1 1 
       16 50543 2 1  30 VAL HG13 H  43.357 -15.663  -5.586 1.00 . B B .  30 VAL HG13 1 1 
       16 50544 2 1  30 VAL HG21 H  46.766 -15.014  -6.750 1.00 . B B .  30 VAL HG21 1 1 
       16 50545 2 1  30 VAL HG22 H  47.046 -16.265  -5.539 1.00 . B B .  30 VAL HG22 1 1 
       16 50546 2 1  30 VAL HG23 H  47.110 -16.669  -7.253 1.00 . B B .  30 VAL HG23 1 1 
       16 50547 2 1  30 VAL N    N  44.991 -18.665  -7.318 1.00 . B B .  30 VAL N    1 1 
       16 50548 2 1  30 VAL O    O  43.537 -18.386  -4.246 1.00 . B B .  30 VAL O    1 1 
       16 50549 2 1  31 LEU C    C  40.774 -19.518  -5.349 1.00 . B B .  31 LEU C    1 1 
       16 50550 2 1  31 LEU CA   C  41.153 -18.057  -5.535 1.00 . B B .  31 LEU CA   1 1 
       16 50551 2 1  31 LEU CB   C  40.086 -17.348  -6.375 1.00 . B B .  31 LEU CB   1 1 
       16 50552 2 1  31 LEU CD1  C  38.946 -15.233  -7.073 1.00 . B B .  31 LEU CD1  1 1 
       16 50553 2 1  31 LEU CD2  C  39.542 -15.604  -4.672 1.00 . B B .  31 LEU CD2  1 1 
       16 50554 2 1  31 LEU CG   C  39.953 -15.850  -6.118 1.00 . B B .  31 LEU CG   1 1 
       16 50555 2 1  31 LEU H    H  42.546 -17.724  -7.101 1.00 . B B .  31 LEU H    1 1 
       16 50556 2 1  31 LEU HA   H  41.193 -17.588  -4.563 1.00 . B B .  31 LEU HA   1 1 
       16 50557 2 1  31 LEU HB2  H  40.323 -17.494  -7.420 1.00 . B B .  31 LEU HB2  1 1 
       16 50558 2 1  31 LEU HB3  H  39.131 -17.812  -6.173 1.00 . B B .  31 LEU HB3  1 1 
       16 50559 2 1  31 LEU HD11 H  38.848 -14.178  -6.860 1.00 . B B .  31 LEU HD11 1 1 
       16 50560 2 1  31 LEU HD12 H  39.288 -15.365  -8.089 1.00 . B B .  31 LEU HD12 1 1 
       16 50561 2 1  31 LEU HD13 H  37.989 -15.716  -6.949 1.00 . B B .  31 LEU HD13 1 1 
       16 50562 2 1  31 LEU HD21 H  39.466 -14.541  -4.496 1.00 . B B .  31 LEU HD21 1 1 
       16 50563 2 1  31 LEU HD22 H  38.585 -16.069  -4.485 1.00 . B B .  31 LEU HD22 1 1 
       16 50564 2 1  31 LEU HD23 H  40.283 -16.026  -4.011 1.00 . B B .  31 LEU HD23 1 1 
       16 50565 2 1  31 LEU HG   H  40.909 -15.375  -6.281 1.00 . B B .  31 LEU HG   1 1 
       16 50566 2 1  31 LEU N    N  42.474 -17.918  -6.142 1.00 . B B .  31 LEU N    1 1 
       16 50567 2 1  31 LEU O    O  40.112 -19.875  -4.380 1.00 . B B .  31 LEU O    1 1 
       16 50568 2 1  32 VAL C    C  41.829 -22.651  -5.559 1.00 . B B .  32 VAL C    1 1 
       16 50569 2 1  32 VAL CA   C  40.794 -21.755  -6.257 1.00 . B B .  32 VAL CA   1 1 
       16 50570 2 1  32 VAL CB   C  40.540 -22.264  -7.696 1.00 . B B .  32 VAL CB   1 1 
       16 50571 2 1  32 VAL CG1  C  39.933 -23.653  -7.670 1.00 . B B .  32 VAL CG1  1 1 
       16 50572 2 1  32 VAL CG2  C  39.641 -21.302  -8.468 1.00 . B B .  32 VAL CG2  1 1 
       16 50573 2 1  32 VAL H    H  41.793 -20.037  -6.984 1.00 . B B .  32 VAL H    1 1 
       16 50574 2 1  32 VAL HA   H  39.862 -21.818  -5.711 1.00 . B B .  32 VAL HA   1 1 
       16 50575 2 1  32 VAL HB   H  41.492 -22.319  -8.205 1.00 . B B .  32 VAL HB   1 1 
       16 50576 2 1  32 VAL HG11 H  39.041 -23.641  -7.060 1.00 . B B .  32 VAL HG11 1 1 
       16 50577 2 1  32 VAL HG12 H  39.681 -23.957  -8.675 1.00 . B B .  32 VAL HG12 1 1 
       16 50578 2 1  32 VAL HG13 H  40.648 -24.344  -7.249 1.00 . B B .  32 VAL HG13 1 1 
       16 50579 2 1  32 VAL HG21 H  38.702 -21.187  -7.948 1.00 . B B .  32 VAL HG21 1 1 
       16 50580 2 1  32 VAL HG22 H  40.125 -20.339  -8.550 1.00 . B B .  32 VAL HG22 1 1 
       16 50581 2 1  32 VAL HG23 H  39.458 -21.698  -9.457 1.00 . B B .  32 VAL HG23 1 1 
       16 50582 2 1  32 VAL N    N  41.202 -20.360  -6.271 1.00 . B B .  32 VAL N    1 1 
       16 50583 2 1  32 VAL O    O  41.531 -23.783  -5.178 1.00 . B B .  32 VAL O    1 1 
       16 50584 2 1  33 ASP C    C  44.528 -22.655  -3.426 1.00 . B B .  33 ASP C    1 1 
       16 50585 2 1  33 ASP CA   C  44.148 -22.955  -4.881 1.00 . B B .  33 ASP CA   1 1 
       16 50586 2 1  33 ASP CB   C  45.357 -22.765  -5.804 1.00 . B B .  33 ASP CB   1 1 
       16 50587 2 1  33 ASP CG   C  46.475 -23.760  -5.541 1.00 . B B .  33 ASP CG   1 1 
       16 50588 2 1  33 ASP H    H  43.166 -21.177  -5.500 1.00 . B B .  33 ASP H    1 1 
       16 50589 2 1  33 ASP HA   H  43.832 -23.987  -4.941 1.00 . B B .  33 ASP HA   1 1 
       16 50590 2 1  33 ASP HB2  H  45.037 -22.881  -6.829 1.00 . B B .  33 ASP HB2  1 1 
       16 50591 2 1  33 ASP HB3  H  45.748 -21.767  -5.667 1.00 . B B .  33 ASP HB3  1 1 
       16 50592 2 1  33 ASP N    N  43.029 -22.127  -5.347 1.00 . B B .  33 ASP N    1 1 
       16 50593 2 1  33 ASP O    O  45.550 -23.122  -2.925 1.00 . B B .  33 ASP O    1 1 
       16 50594 2 1  33 ASP OD1  O  46.211 -24.983  -5.554 1.00 . B B .  33 ASP OD1  1 1 
       16 50595 2 1  33 ASP OD2  O  47.627 -23.324  -5.331 1.00 . B B .  33 ASP OD2  1 1 
       16 50596 2 1  34 GLY C    C  44.385 -20.274  -0.964 1.00 . B B .  34 GLY C    1 1 
       16 50597 2 1  34 GLY CA   C  43.936 -21.679  -1.312 1.00 . B B .  34 GLY CA   1 1 
       16 50598 2 1  34 GLY H    H  42.931 -21.475  -3.177 1.00 . B B .  34 GLY H    1 1 
       16 50599 2 1  34 GLY HA2  H  43.021 -21.887  -0.785 1.00 . B B .  34 GLY HA2  1 1 
       16 50600 2 1  34 GLY HA3  H  44.693 -22.375  -0.983 1.00 . B B .  34 GLY HA3  1 1 
       16 50601 2 1  34 GLY N    N  43.703 -21.887  -2.733 1.00 . B B .  34 GLY N    1 1 
       16 50602 2 1  34 GLY O    O  44.555 -19.946   0.212 1.00 . B B .  34 GLY O    1 1 
       16 50603 2 1  35 LYS C    C  46.315 -17.829  -1.261 1.00 . B B .  35 LYS C    1 1 
       16 50604 2 1  35 LYS CA   C  44.904 -18.038  -1.830 1.00 . B B .  35 LYS CA   1 1 
       16 50605 2 1  35 LYS CB   C  43.833 -17.364  -0.958 1.00 . B B .  35 LYS CB   1 1 
       16 50606 2 1  35 LYS CD   C  42.686 -15.290  -0.168 1.00 . B B .  35 LYS CD   1 1 
       16 50607 2 1  35 LYS CE   C  42.696 -13.773  -0.102 1.00 . B B .  35 LYS CE   1 1 
       16 50608 2 1  35 LYS CG   C  43.873 -15.843  -0.942 1.00 . B B .  35 LYS CG   1 1 
       16 50609 2 1  35 LYS H    H  44.512 -19.821  -2.895 1.00 . B B .  35 LYS H    1 1 
       16 50610 2 1  35 LYS HA   H  44.870 -17.594  -2.815 1.00 . B B .  35 LYS HA   1 1 
       16 50611 2 1  35 LYS HB2  H  42.860 -17.666  -1.315 1.00 . B B .  35 LYS HB2  1 1 
       16 50612 2 1  35 LYS HB3  H  43.950 -17.710   0.059 1.00 . B B .  35 LYS HB3  1 1 
       16 50613 2 1  35 LYS HD2  H  41.776 -15.610  -0.651 1.00 . B B .  35 LYS HD2  1 1 
       16 50614 2 1  35 LYS HD3  H  42.715 -15.682   0.837 1.00 . B B .  35 LYS HD3  1 1 
       16 50615 2 1  35 LYS HE2  H  42.758 -13.382  -1.106 1.00 . B B .  35 LYS HE2  1 1 
       16 50616 2 1  35 LYS HE3  H  41.774 -13.442   0.355 1.00 . B B .  35 LYS HE3  1 1 
       16 50617 2 1  35 LYS HG2  H  44.788 -15.519  -0.470 1.00 . B B .  35 LYS HG2  1 1 
       16 50618 2 1  35 LYS HG3  H  43.835 -15.476  -1.957 1.00 . B B .  35 LYS HG3  1 1 
       16 50619 2 1  35 LYS HZ1  H  43.848 -13.682   1.638 1.00 . B B .  35 LYS HZ1  1 1 
       16 50620 2 1  35 LYS HZ2  H  43.766 -12.215   0.789 1.00 . B B .  35 LYS HZ2  1 1 
       16 50621 2 1  35 LYS HZ3  H  44.738 -13.476   0.215 1.00 . B B .  35 LYS HZ3  1 1 
       16 50622 2 1  35 LYS N    N  44.583 -19.458  -1.990 1.00 . B B .  35 LYS N    1 1 
       16 50623 2 1  35 LYS NZ   N  43.840 -13.252   0.688 1.00 . B B .  35 LYS NZ   1 1 
       16 50624 2 1  35 LYS O    O  46.479 -17.294  -0.165 1.00 . B B .  35 LYS O    1 1 
       16 50625 2 1  36 PRO C    C  49.245 -16.628  -2.005 1.00 . B B .  36 PRO C    1 1 
       16 50626 2 1  36 PRO CA   C  48.748 -18.020  -1.600 1.00 . B B .  36 PRO CA   1 1 
       16 50627 2 1  36 PRO CB   C  49.507 -19.115  -2.341 1.00 . B B .  36 PRO CB   1 1 
       16 50628 2 1  36 PRO CD   C  47.278 -19.017  -3.267 1.00 . B B .  36 PRO CD   1 1 
       16 50629 2 1  36 PRO CG   C  48.716 -19.364  -3.583 1.00 . B B .  36 PRO CG   1 1 
       16 50630 2 1  36 PRO HA   H  48.876 -18.147  -0.534 1.00 . B B .  36 PRO HA   1 1 
       16 50631 2 1  36 PRO HB2  H  50.506 -18.771  -2.571 1.00 . B B .  36 PRO HB2  1 1 
       16 50632 2 1  36 PRO HB3  H  49.560 -20.000  -1.725 1.00 . B B .  36 PRO HB3  1 1 
       16 50633 2 1  36 PRO HD2  H  46.857 -18.410  -4.057 1.00 . B B .  36 PRO HD2  1 1 
       16 50634 2 1  36 PRO HD3  H  46.694 -19.916  -3.134 1.00 . B B .  36 PRO HD3  1 1 
       16 50635 2 1  36 PRO HG2  H  49.085 -18.737  -4.381 1.00 . B B .  36 PRO HG2  1 1 
       16 50636 2 1  36 PRO HG3  H  48.795 -20.405  -3.860 1.00 . B B .  36 PRO HG3  1 1 
       16 50637 2 1  36 PRO N    N  47.361 -18.252  -2.003 1.00 . B B .  36 PRO N    1 1 
       16 50638 2 1  36 PRO O    O  50.014 -15.995  -1.276 1.00 . B B .  36 PRO O    1 1 
       16 50639 2 1  37 GLN C    C  50.486 -14.541  -4.019 1.00 . B B .  37 GLN C    1 1 
       16 50640 2 1  37 GLN CA   C  49.018 -14.807  -3.668 1.00 . B B .  37 GLN CA   1 1 
       16 50641 2 1  37 GLN CB   C  48.524 -13.777  -2.646 1.00 . B B .  37 GLN CB   1 1 
       16 50642 2 1  37 GLN CD   C  46.602 -12.930  -1.246 1.00 . B B .  37 GLN CD   1 1 
       16 50643 2 1  37 GLN CG   C  47.061 -13.948  -2.268 1.00 . B B .  37 GLN CG   1 1 
       16 50644 2 1  37 GLN H    H  48.272 -16.783  -3.739 1.00 . B B .  37 GLN H    1 1 
       16 50645 2 1  37 GLN HA   H  48.436 -14.694  -4.569 1.00 . B B .  37 GLN HA   1 1 
       16 50646 2 1  37 GLN HB2  H  49.119 -13.865  -1.749 1.00 . B B .  37 GLN HB2  1 1 
       16 50647 2 1  37 GLN HB3  H  48.655 -12.787  -3.058 1.00 . B B .  37 GLN HB3  1 1 
       16 50648 2 1  37 GLN HE21 H  47.142 -14.137   0.239 1.00 . B B .  37 GLN HE21 1 1 
       16 50649 2 1  37 GLN HE22 H  46.487 -12.602   0.714 1.00 . B B .  37 GLN HE22 1 1 
       16 50650 2 1  37 GLN HG2  H  46.457 -13.840  -3.156 1.00 . B B .  37 GLN HG2  1 1 
       16 50651 2 1  37 GLN HG3  H  46.923 -14.937  -1.856 1.00 . B B .  37 GLN HG3  1 1 
       16 50652 2 1  37 GLN N    N  48.787 -16.172  -3.176 1.00 . B B .  37 GLN N    1 1 
       16 50653 2 1  37 GLN NE2  N  46.752 -13.260   0.025 1.00 . B B .  37 GLN NE2  1 1 
       16 50654 2 1  37 GLN O    O  50.844 -14.471  -5.196 1.00 . B B .  37 GLN O    1 1 
       16 50655 2 1  37 GLN OE1  O  46.114 -11.859  -1.595 1.00 . B B .  37 GLN OE1  1 1 
       16 50656 2 1  38 ALA C    C  53.510 -14.955  -4.031 1.00 . B B .  38 ALA C    1 1 
       16 50657 2 1  38 ALA CA   C  52.710 -13.984  -3.168 1.00 . B B .  38 ALA CA   1 1 
       16 50658 2 1  38 ALA CB   C  53.374 -13.816  -1.812 1.00 . B B .  38 ALA CB   1 1 
       16 50659 2 1  38 ALA H    H  51.001 -14.632  -2.091 1.00 . B B .  38 ALA H    1 1 
       16 50660 2 1  38 ALA HA   H  52.697 -13.018  -3.652 1.00 . B B .  38 ALA HA   1 1 
       16 50661 2 1  38 ALA HB1  H  52.777 -13.159  -1.198 1.00 . B B .  38 ALA HB1  1 1 
       16 50662 2 1  38 ALA HB2  H  53.458 -14.780  -1.333 1.00 . B B .  38 ALA HB2  1 1 
       16 50663 2 1  38 ALA HB3  H  54.359 -13.393  -1.943 1.00 . B B .  38 ALA HB3  1 1 
       16 50664 2 1  38 ALA N    N  51.324 -14.414  -2.996 1.00 . B B .  38 ALA N    1 1 
       16 50665 2 1  38 ALA O    O  54.333 -14.537  -4.849 1.00 . B B .  38 ALA O    1 1 
       16 50666 2 1  39 THR C    C  53.657 -17.173  -6.090 1.00 . B B .  39 THR C    1 1 
       16 50667 2 1  39 THR CA   C  53.966 -17.265  -4.602 1.00 . B B .  39 THR CA   1 1 
       16 50668 2 1  39 THR CB   C  53.587 -18.657  -4.086 1.00 . B B .  39 THR CB   1 1 
       16 50669 2 1  39 THR CG2  C  54.308 -18.973  -2.787 1.00 . B B .  39 THR CG2  1 1 
       16 50670 2 1  39 THR H    H  52.584 -16.523  -3.206 1.00 . B B .  39 THR H    1 1 
       16 50671 2 1  39 THR HA   H  55.025 -17.122  -4.451 1.00 . B B .  39 THR HA   1 1 
       16 50672 2 1  39 THR HB   H  53.869 -19.385  -4.826 1.00 . B B .  39 THR HB   1 1 
       16 50673 2 1  39 THR HG1  H  51.769 -19.251  -4.593 1.00 . B B .  39 THR HG1  1 1 
       16 50674 2 1  39 THR HG21 H  54.013 -18.262  -2.030 1.00 . B B .  39 THR HG21 1 1 
       16 50675 2 1  39 THR HG22 H  55.375 -18.913  -2.941 1.00 . B B .  39 THR HG22 1 1 
       16 50676 2 1  39 THR HG23 H  54.047 -19.971  -2.464 1.00 . B B .  39 THR HG23 1 1 
       16 50677 2 1  39 THR N    N  53.262 -16.244  -3.854 1.00 . B B .  39 THR N    1 1 
       16 50678 2 1  39 THR O    O  54.550 -17.304  -6.927 1.00 . B B .  39 THR O    1 1 
       16 50679 2 1  39 THR OG1  O  52.170 -18.721  -3.885 1.00 . B B .  39 THR OG1  1 1 
       16 50680 2 1  40 PHE C    C  52.612 -15.599  -8.443 1.00 . B B .  40 PHE C    1 1 
       16 50681 2 1  40 PHE CA   C  51.975 -16.824  -7.805 1.00 . B B .  40 PHE CA   1 1 
       16 50682 2 1  40 PHE CB   C  50.450 -16.736  -7.904 1.00 . B B .  40 PHE CB   1 1 
       16 50683 2 1  40 PHE CD1  C  49.612 -18.352  -9.628 1.00 . B B .  40 PHE CD1  1 1 
       16 50684 2 1  40 PHE CD2  C  49.744 -16.043 -10.211 1.00 . B B .  40 PHE CD2  1 1 
       16 50685 2 1  40 PHE CE1  C  49.132 -18.646 -10.888 1.00 . B B .  40 PHE CE1  1 1 
       16 50686 2 1  40 PHE CE2  C  49.264 -16.332 -11.474 1.00 . B B .  40 PHE CE2  1 1 
       16 50687 2 1  40 PHE CG   C  49.923 -17.048  -9.275 1.00 . B B .  40 PHE CG   1 1 
       16 50688 2 1  40 PHE CZ   C  48.959 -17.636 -11.812 1.00 . B B .  40 PHE CZ   1 1 
       16 50689 2 1  40 PHE H    H  51.738 -16.780  -5.703 1.00 . B B .  40 PHE H    1 1 
       16 50690 2 1  40 PHE HA   H  52.318 -17.709  -8.320 1.00 . B B .  40 PHE HA   1 1 
       16 50691 2 1  40 PHE HB2  H  50.008 -17.435  -7.209 1.00 . B B .  40 PHE HB2  1 1 
       16 50692 2 1  40 PHE HB3  H  50.137 -15.732  -7.647 1.00 . B B .  40 PHE HB3  1 1 
       16 50693 2 1  40 PHE HD1  H  49.748 -19.143  -8.905 1.00 . B B .  40 PHE HD1  1 1 
       16 50694 2 1  40 PHE HD2  H  49.983 -15.023  -9.948 1.00 . B B .  40 PHE HD2  1 1 
       16 50695 2 1  40 PHE HE1  H  48.893 -19.666 -11.151 1.00 . B B .  40 PHE HE1  1 1 
       16 50696 2 1  40 PHE HE2  H  49.128 -15.540 -12.195 1.00 . B B .  40 PHE HE2  1 1 
       16 50697 2 1  40 PHE HZ   H  48.583 -17.866 -12.798 1.00 . B B .  40 PHE HZ   1 1 
       16 50698 2 1  40 PHE N    N  52.396 -16.918  -6.415 1.00 . B B .  40 PHE N    1 1 
       16 50699 2 1  40 PHE O    O  53.098 -15.647  -9.577 1.00 . B B .  40 PHE O    1 1 
       16 50700 2 1  41 ALA C    C  54.732 -13.497  -8.420 1.00 . B B .  41 ALA C    1 1 
       16 50701 2 1  41 ALA CA   C  53.254 -13.276  -8.122 1.00 . B B .  41 ALA CA   1 1 
       16 50702 2 1  41 ALA CB   C  53.083 -12.198  -7.064 1.00 . B B .  41 ALA CB   1 1 
       16 50703 2 1  41 ALA H    H  52.196 -14.539  -6.803 1.00 . B B .  41 ALA H    1 1 
       16 50704 2 1  41 ALA HA   H  52.758 -12.949  -9.023 1.00 . B B .  41 ALA HA   1 1 
       16 50705 2 1  41 ALA HB1  H  53.533 -12.527  -6.139 1.00 . B B .  41 ALA HB1  1 1 
       16 50706 2 1  41 ALA HB2  H  53.558 -11.287  -7.395 1.00 . B B .  41 ALA HB2  1 1 
       16 50707 2 1  41 ALA HB3  H  52.028 -12.017  -6.907 1.00 . B B .  41 ALA HB3  1 1 
       16 50708 2 1  41 ALA N    N  52.626 -14.510  -7.684 1.00 . B B .  41 ALA N    1 1 
       16 50709 2 1  41 ALA O    O  55.236 -13.069  -9.453 1.00 . B B .  41 ALA O    1 1 
       16 50710 2 1  42 THR C    C  57.086 -15.449  -8.829 1.00 . B B .  42 THR C    1 1 
       16 50711 2 1  42 THR CA   C  56.834 -14.458  -7.687 1.00 . B B .  42 THR CA   1 1 
       16 50712 2 1  42 THR CB   C  57.439 -14.996  -6.375 1.00 . B B .  42 THR CB   1 1 
       16 50713 2 1  42 THR CG2  C  58.946 -15.177  -6.489 1.00 . B B .  42 THR CG2  1 1 
       16 50714 2 1  42 THR H    H  54.946 -14.546  -6.732 1.00 . B B .  42 THR H    1 1 
       16 50715 2 1  42 THR HA   H  57.315 -13.522  -7.922 1.00 . B B .  42 THR HA   1 1 
       16 50716 2 1  42 THR HB   H  56.989 -15.952  -6.151 1.00 . B B .  42 THR HB   1 1 
       16 50717 2 1  42 THR HG1  H  56.242 -13.768  -5.401 1.00 . B B .  42 THR HG1  1 1 
       16 50718 2 1  42 THR HG21 H  59.336 -15.541  -5.550 1.00 . B B .  42 THR HG21 1 1 
       16 50719 2 1  42 THR HG22 H  59.405 -14.229  -6.727 1.00 . B B .  42 THR HG22 1 1 
       16 50720 2 1  42 THR HG23 H  59.165 -15.889  -7.272 1.00 . B B .  42 THR HG23 1 1 
       16 50721 2 1  42 THR N    N  55.413 -14.196  -7.524 1.00 . B B .  42 THR N    1 1 
       16 50722 2 1  42 THR O    O  58.099 -15.369  -9.526 1.00 . B B .  42 THR O    1 1 
       16 50723 2 1  42 THR OG1  O  57.150 -14.079  -5.312 1.00 . B B .  42 THR OG1  1 1 
       16 50724 2 1  43 SER C    C  56.209 -16.795 -11.459 1.00 . B B .  43 SER C    1 1 
       16 50725 2 1  43 SER CA   C  56.263 -17.392 -10.050 1.00 . B B .  43 SER CA   1 1 
       16 50726 2 1  43 SER CB   C  55.154 -18.436  -9.867 1.00 . B B .  43 SER CB   1 1 
       16 50727 2 1  43 SER H    H  55.337 -16.349  -8.463 1.00 . B B .  43 SER H    1 1 
       16 50728 2 1  43 SER HA   H  57.219 -17.873  -9.915 1.00 . B B .  43 SER HA   1 1 
       16 50729 2 1  43 SER HB2  H  55.190 -18.823  -8.861 1.00 . B B .  43 SER HB2  1 1 
       16 50730 2 1  43 SER HB3  H  54.195 -17.968 -10.036 1.00 . B B .  43 SER HB3  1 1 
       16 50731 2 1  43 SER HG   H  54.419 -19.828 -11.042 1.00 . B B .  43 SER HG   1 1 
       16 50732 2 1  43 SER N    N  56.140 -16.361  -9.030 1.00 . B B .  43 SER N    1 1 
       16 50733 2 1  43 SER O    O  57.103 -17.026 -12.275 1.00 . B B .  43 SER O    1 1 
       16 50734 2 1  43 SER OG   O  55.298 -19.516 -10.773 1.00 . B B .  43 SER OG   1 1 
       16 50735 2 1  44 LEU C    C  55.597 -14.093 -13.254 1.00 . B B .  44 LEU C    1 1 
       16 50736 2 1  44 LEU CA   C  54.975 -15.475 -13.087 1.00 . B B .  44 LEU CA   1 1 
       16 50737 2 1  44 LEU CB   C  53.485 -15.409 -13.447 1.00 . B B .  44 LEU CB   1 1 
       16 50738 2 1  44 LEU CD1  C  52.641 -17.590 -12.532 1.00 . B B .  44 LEU CD1  1 1 
       16 50739 2 1  44 LEU CD2  C  51.480 -16.510 -14.458 1.00 . B B .  44 LEU CD2  1 1 
       16 50740 2 1  44 LEU CG   C  52.817 -16.745 -13.778 1.00 . B B .  44 LEU CG   1 1 
       16 50741 2 1  44 LEU H    H  54.525 -15.795 -11.033 1.00 . B B .  44 LEU H    1 1 
       16 50742 2 1  44 LEU HA   H  55.464 -16.150 -13.776 1.00 . B B .  44 LEU HA   1 1 
       16 50743 2 1  44 LEU HB2  H  52.957 -14.967 -12.614 1.00 . B B .  44 LEU HB2  1 1 
       16 50744 2 1  44 LEU HB3  H  53.374 -14.761 -14.300 1.00 . B B .  44 LEU HB3  1 1 
       16 50745 2 1  44 LEU HD11 H  52.191 -18.537 -12.797 1.00 . B B .  44 LEU HD11 1 1 
       16 50746 2 1  44 LEU HD12 H  53.605 -17.764 -12.078 1.00 . B B .  44 LEU HD12 1 1 
       16 50747 2 1  44 LEU HD13 H  52.005 -17.069 -11.833 1.00 . B B .  44 LEU HD13 1 1 
       16 50748 2 1  44 LEU HD21 H  51.011 -17.461 -14.669 1.00 . B B .  44 LEU HD21 1 1 
       16 50749 2 1  44 LEU HD22 H  50.843 -15.932 -13.805 1.00 . B B .  44 LEU HD22 1 1 
       16 50750 2 1  44 LEU HD23 H  51.635 -15.970 -15.379 1.00 . B B .  44 LEU HD23 1 1 
       16 50751 2 1  44 LEU HG   H  53.447 -17.292 -14.463 1.00 . B B .  44 LEU HG   1 1 
       16 50752 2 1  44 LEU N    N  55.174 -16.011 -11.741 1.00 . B B .  44 LEU N    1 1 
       16 50753 2 1  44 LEU O    O  55.544 -13.506 -14.336 1.00 . B B .  44 LEU O    1 1 
       16 50754 2 1  45 GLY C    C  55.766 -11.165 -12.278 1.00 . B B .  45 GLY C    1 1 
       16 50755 2 1  45 GLY CA   C  56.800 -12.266 -12.231 1.00 . B B .  45 GLY CA   1 1 
       16 50756 2 1  45 GLY H    H  56.185 -14.084 -11.345 1.00 . B B .  45 GLY H    1 1 
       16 50757 2 1  45 GLY HA2  H  57.416 -12.134 -11.353 1.00 . B B .  45 GLY HA2  1 1 
       16 50758 2 1  45 GLY HA3  H  57.421 -12.203 -13.112 1.00 . B B .  45 GLY HA3  1 1 
       16 50759 2 1  45 GLY N    N  56.181 -13.576 -12.181 1.00 . B B .  45 GLY N    1 1 
       16 50760 2 1  45 GLY O    O  55.876 -10.223 -13.061 1.00 . B B .  45 GLY O    1 1 
       16 50761 2 1  46 LEU C    C  53.828  -9.340 -10.288 1.00 . B B .  46 LEU C    1 1 
       16 50762 2 1  46 LEU CA   C  53.650 -10.355 -11.405 1.00 . B B .  46 LEU CA   1 1 
       16 50763 2 1  46 LEU CB   C  52.330 -11.108 -11.220 1.00 . B B .  46 LEU CB   1 1 
       16 50764 2 1  46 LEU CD1  C  50.738 -12.877 -11.971 1.00 . B B .  46 LEU CD1  1 1 
       16 50765 2 1  46 LEU CD2  C  51.939 -11.496 -13.666 1.00 . B B .  46 LEU CD2  1 1 
       16 50766 2 1  46 LEU CG   C  52.027 -12.150 -12.295 1.00 . B B .  46 LEU CG   1 1 
       16 50767 2 1  46 LEU H    H  54.772 -12.030 -10.784 1.00 . B B .  46 LEU H    1 1 
       16 50768 2 1  46 LEU HA   H  53.630  -9.841 -12.350 1.00 . B B .  46 LEU HA   1 1 
       16 50769 2 1  46 LEU HB2  H  52.349 -11.604 -10.259 1.00 . B B .  46 LEU HB2  1 1 
       16 50770 2 1  46 LEU HB3  H  51.527 -10.387 -11.215 1.00 . B B .  46 LEU HB3  1 1 
       16 50771 2 1  46 LEU HD11 H  50.830 -13.356 -11.007 1.00 . B B .  46 LEU HD11 1 1 
       16 50772 2 1  46 LEU HD12 H  49.924 -12.169 -11.945 1.00 . B B .  46 LEU HD12 1 1 
       16 50773 2 1  46 LEU HD13 H  50.544 -13.622 -12.727 1.00 . B B .  46 LEU HD13 1 1 
       16 50774 2 1  46 LEU HD21 H  51.124 -10.785 -13.673 1.00 . B B .  46 LEU HD21 1 1 
       16 50775 2 1  46 LEU HD22 H  52.865 -10.983 -13.880 1.00 . B B .  46 LEU HD22 1 1 
       16 50776 2 1  46 LEU HD23 H  51.762 -12.252 -14.417 1.00 . B B .  46 LEU HD23 1 1 
       16 50777 2 1  46 LEU HG   H  52.826 -12.877 -12.320 1.00 . B B .  46 LEU HG   1 1 
       16 50778 2 1  46 LEU N    N  54.759 -11.289 -11.431 1.00 . B B .  46 LEU N    1 1 
       16 50779 2 1  46 LEU O    O  54.581  -9.563  -9.337 1.00 . B B .  46 LEU O    1 1 
       16 50780 2 1  47 THR C    C  52.252  -7.600  -8.233 1.00 . B B .  47 THR C    1 1 
       16 50781 2 1  47 THR CA   C  53.158  -7.191  -9.393 1.00 . B B .  47 THR CA   1 1 
       16 50782 2 1  47 THR CB   C  52.663  -5.851  -9.975 1.00 . B B .  47 THR CB   1 1 
       16 50783 2 1  47 THR CG2  C  53.082  -4.678  -9.100 1.00 . B B .  47 THR CG2  1 1 
       16 50784 2 1  47 THR H    H  52.610  -8.073 -11.226 1.00 . B B .  47 THR H    1 1 
       16 50785 2 1  47 THR HA   H  54.170  -7.069  -9.041 1.00 . B B .  47 THR HA   1 1 
       16 50786 2 1  47 THR HB   H  51.584  -5.874 -10.030 1.00 . B B .  47 THR HB   1 1 
       16 50787 2 1  47 THR HG1  H  54.041  -6.130 -11.357 1.00 . B B .  47 THR HG1  1 1 
       16 50788 2 1  47 THR HG21 H  54.161  -4.636  -9.046 1.00 . B B .  47 THR HG21 1 1 
       16 50789 2 1  47 THR HG22 H  52.677  -4.809  -8.107 1.00 . B B .  47 THR HG22 1 1 
       16 50790 2 1  47 THR HG23 H  52.706  -3.760  -9.524 1.00 . B B .  47 THR HG23 1 1 
       16 50791 2 1  47 THR N    N  53.141  -8.217 -10.417 1.00 . B B .  47 THR N    1 1 
       16 50792 2 1  47 THR O    O  51.312  -8.373  -8.428 1.00 . B B .  47 THR O    1 1 
       16 50793 2 1  47 THR OG1  O  53.196  -5.674 -11.292 1.00 . B B .  47 THR OG1  1 1 
       16 50794 2 1  48 ARG C    C  50.244  -6.883  -6.169 1.00 . B B .  48 ARG C    1 1 
       16 50795 2 1  48 ARG CA   C  51.664  -7.353  -5.889 1.00 . B B .  48 ARG CA   1 1 
       16 50796 2 1  48 ARG CB   C  52.200  -6.663  -4.636 1.00 . B B .  48 ARG CB   1 1 
       16 50797 2 1  48 ARG CD   C  54.029  -6.461  -2.933 1.00 . B B .  48 ARG CD   1 1 
       16 50798 2 1  48 ARG CG   C  53.576  -7.147  -4.209 1.00 . B B .  48 ARG CG   1 1 
       16 50799 2 1  48 ARG CZ   C  52.488  -5.801  -1.121 1.00 . B B .  48 ARG CZ   1 1 
       16 50800 2 1  48 ARG H    H  53.319  -6.513  -6.927 1.00 . B B .  48 ARG H    1 1 
       16 50801 2 1  48 ARG HA   H  51.654  -8.421  -5.728 1.00 . B B .  48 ARG HA   1 1 
       16 50802 2 1  48 ARG HB2  H  52.256  -5.600  -4.819 1.00 . B B .  48 ARG HB2  1 1 
       16 50803 2 1  48 ARG HB3  H  51.512  -6.841  -3.821 1.00 . B B .  48 ARG HB3  1 1 
       16 50804 2 1  48 ARG HD2  H  55.015  -6.820  -2.678 1.00 . B B .  48 ARG HD2  1 1 
       16 50805 2 1  48 ARG HD3  H  54.067  -5.394  -3.102 1.00 . B B .  48 ARG HD3  1 1 
       16 50806 2 1  48 ARG HE   H  52.974  -7.685  -1.584 1.00 . B B .  48 ARG HE   1 1 
       16 50807 2 1  48 ARG HG2  H  53.534  -8.212  -4.038 1.00 . B B .  48 ARG HG2  1 1 
       16 50808 2 1  48 ARG HG3  H  54.283  -6.931  -4.995 1.00 . B B .  48 ARG HG3  1 1 
       16 50809 2 1  48 ARG HH11 H  53.262  -4.244  -2.154 1.00 . B B .  48 ARG HH11 1 1 
       16 50810 2 1  48 ARG HH12 H  52.173  -3.815  -0.875 1.00 . B B .  48 ARG HH12 1 1 
       16 50811 2 1  48 ARG HH21 H  51.546  -7.121   0.091 1.00 . B B .  48 ARG HH21 1 1 
       16 50812 2 1  48 ARG HH22 H  51.197  -5.448   0.399 1.00 . B B .  48 ARG HH22 1 1 
       16 50813 2 1  48 ARG N    N  52.518  -7.081  -7.041 1.00 . B B .  48 ARG N    1 1 
       16 50814 2 1  48 ARG NE   N  53.120  -6.736  -1.822 1.00 . B B .  48 ARG NE   1 1 
       16 50815 2 1  48 ARG NH1  N  52.657  -4.519  -1.407 1.00 . B B .  48 ARG NH1  1 1 
       16 50816 2 1  48 ARG NH2  N  51.680  -6.152  -0.131 1.00 . B B .  48 ARG NH2  1 1 
       16 50817 2 1  48 ARG O    O  49.272  -7.563  -5.834 1.00 . B B .  48 ARG O    1 1 
       16 50818 2 1  49 GLY C    C  48.144  -5.999  -8.219 1.00 . B B .  49 GLY C    1 1 
       16 50819 2 1  49 GLY CA   C  48.842  -5.178  -7.155 1.00 . B B .  49 GLY CA   1 1 
       16 50820 2 1  49 GLY H    H  50.950  -5.224  -7.027 1.00 . B B .  49 GLY H    1 1 
       16 50821 2 1  49 GLY HA2  H  48.221  -5.151  -6.271 1.00 . B B .  49 GLY HA2  1 1 
       16 50822 2 1  49 GLY HA3  H  48.974  -4.170  -7.520 1.00 . B B .  49 GLY HA3  1 1 
       16 50823 2 1  49 GLY N    N  50.137  -5.723  -6.802 1.00 . B B .  49 GLY N    1 1 
       16 50824 2 1  49 GLY O    O  46.921  -6.112  -8.216 1.00 . B B .  49 GLY O    1 1 
       16 50825 2 1  50 ALA C    C  47.633  -8.608  -9.692 1.00 . B B .  50 ALA C    1 1 
       16 50826 2 1  50 ALA CA   C  48.370  -7.378 -10.215 1.00 . B B .  50 ALA CA   1 1 
       16 50827 2 1  50 ALA CB   C  49.470  -7.791 -11.183 1.00 . B B .  50 ALA CB   1 1 
       16 50828 2 1  50 ALA H    H  49.897  -6.494  -9.048 1.00 . B B .  50 ALA H    1 1 
       16 50829 2 1  50 ALA HA   H  47.668  -6.755 -10.752 1.00 . B B .  50 ALA HA   1 1 
       16 50830 2 1  50 ALA HB1  H  49.035  -8.313 -12.023 1.00 . B B .  50 ALA HB1  1 1 
       16 50831 2 1  50 ALA HB2  H  49.988  -6.910 -11.535 1.00 . B B .  50 ALA HB2  1 1 
       16 50832 2 1  50 ALA HB3  H  50.169  -8.442 -10.677 1.00 . B B .  50 ALA HB3  1 1 
       16 50833 2 1  50 ALA N    N  48.925  -6.590  -9.121 1.00 . B B .  50 ALA N    1 1 
       16 50834 2 1  50 ALA O    O  46.528  -8.917 -10.135 1.00 . B B .  50 ALA O    1 1 
       16 50835 2 1  51 VAL C    C  46.354 -10.134  -7.410 1.00 . B B .  51 VAL C    1 1 
       16 50836 2 1  51 VAL CA   C  47.645 -10.490  -8.146 1.00 . B B .  51 VAL CA   1 1 
       16 50837 2 1  51 VAL CB   C  48.619 -11.198  -7.178 1.00 . B B .  51 VAL CB   1 1 
       16 50838 2 1  51 VAL CG1  C  47.932 -12.350  -6.459 1.00 . B B .  51 VAL CG1  1 1 
       16 50839 2 1  51 VAL CG2  C  49.834 -11.704  -7.939 1.00 . B B .  51 VAL CG2  1 1 
       16 50840 2 1  51 VAL H    H  49.132  -9.006  -8.429 1.00 . B B .  51 VAL H    1 1 
       16 50841 2 1  51 VAL HA   H  47.415 -11.175  -8.949 1.00 . B B .  51 VAL HA   1 1 
       16 50842 2 1  51 VAL HB   H  48.952 -10.484  -6.440 1.00 . B B .  51 VAL HB   1 1 
       16 50843 2 1  51 VAL HG11 H  47.593 -13.075  -7.185 1.00 . B B .  51 VAL HG11 1 1 
       16 50844 2 1  51 VAL HG12 H  48.630 -12.821  -5.782 1.00 . B B .  51 VAL HG12 1 1 
       16 50845 2 1  51 VAL HG13 H  47.086 -11.975  -5.902 1.00 . B B .  51 VAL HG13 1 1 
       16 50846 2 1  51 VAL HG21 H  49.521 -12.427  -8.678 1.00 . B B .  51 VAL HG21 1 1 
       16 50847 2 1  51 VAL HG22 H  50.325 -10.876  -8.431 1.00 . B B .  51 VAL HG22 1 1 
       16 50848 2 1  51 VAL HG23 H  50.522 -12.172  -7.250 1.00 . B B .  51 VAL HG23 1 1 
       16 50849 2 1  51 VAL N    N  48.249  -9.300  -8.739 1.00 . B B .  51 VAL N    1 1 
       16 50850 2 1  51 VAL O    O  45.320 -10.785  -7.594 1.00 . B B .  51 VAL O    1 1 
       16 50851 2 1  52 SER C    C  44.146  -8.116  -6.735 1.00 . B B .  52 SER C    1 1 
       16 50852 2 1  52 SER CA   C  45.264  -8.638  -5.829 1.00 . B B .  52 SER CA   1 1 
       16 50853 2 1  52 SER CB   C  45.685  -7.563  -4.831 1.00 . B B .  52 SER CB   1 1 
       16 50854 2 1  52 SER H    H  47.261  -8.597  -6.506 1.00 . B B .  52 SER H    1 1 
       16 50855 2 1  52 SER HA   H  44.890  -9.490  -5.282 1.00 . B B .  52 SER HA   1 1 
       16 50856 2 1  52 SER HB2  H  46.112  -6.726  -5.362 1.00 . B B .  52 SER HB2  1 1 
       16 50857 2 1  52 SER HB3  H  44.821  -7.233  -4.279 1.00 . B B .  52 SER HB3  1 1 
       16 50858 2 1  52 SER HG   H  47.228  -7.342  -3.633 1.00 . B B .  52 SER HG   1 1 
       16 50859 2 1  52 SER N    N  46.415  -9.082  -6.600 1.00 . B B .  52 SER N    1 1 
       16 50860 2 1  52 SER O    O  42.968  -8.198  -6.388 1.00 . B B .  52 SER O    1 1 
       16 50861 2 1  52 SER OG   O  46.650  -8.064  -3.918 1.00 . B B .  52 SER OG   1 1 
       16 50862 2 1  53 GLN C    C  42.659  -8.230  -9.361 1.00 . B B .  53 GLN C    1 1 
       16 50863 2 1  53 GLN CA   C  43.529  -7.090  -8.846 1.00 . B B .  53 GLN CA   1 1 
       16 50864 2 1  53 GLN CB   C  44.225  -6.388 -10.017 1.00 . B B .  53 GLN CB   1 1 
       16 50865 2 1  53 GLN CD   C  43.986  -5.022 -12.127 1.00 . B B .  53 GLN CD   1 1 
       16 50866 2 1  53 GLN CG   C  43.267  -5.710 -10.982 1.00 . B B .  53 GLN CG   1 1 
       16 50867 2 1  53 GLN H    H  45.469  -7.540  -8.122 1.00 . B B .  53 GLN H    1 1 
       16 50868 2 1  53 GLN HA   H  42.904  -6.381  -8.327 1.00 . B B .  53 GLN HA   1 1 
       16 50869 2 1  53 GLN HB2  H  44.897  -5.638  -9.624 1.00 . B B .  53 GLN HB2  1 1 
       16 50870 2 1  53 GLN HB3  H  44.799  -7.119 -10.566 1.00 . B B .  53 GLN HB3  1 1 
       16 50871 2 1  53 GLN HE21 H  44.119  -3.347 -11.064 1.00 . B B .  53 GLN HE21 1 1 
       16 50872 2 1  53 GLN HE22 H  44.818  -3.297 -12.649 1.00 . B B .  53 GLN HE22 1 1 
       16 50873 2 1  53 GLN HG2  H  42.599  -6.453 -11.391 1.00 . B B .  53 GLN HG2  1 1 
       16 50874 2 1  53 GLN HG3  H  42.693  -4.971 -10.441 1.00 . B B .  53 GLN HG3  1 1 
       16 50875 2 1  53 GLN N    N  44.513  -7.594  -7.897 1.00 . B B .  53 GLN N    1 1 
       16 50876 2 1  53 GLN NE2  N  44.341  -3.763 -11.929 1.00 . B B .  53 GLN NE2  1 1 
       16 50877 2 1  53 GLN O    O  41.437  -8.105  -9.442 1.00 . B B .  53 GLN O    1 1 
       16 50878 2 1  53 GLN OE1  O  44.218  -5.613 -13.182 1.00 . B B .  53 GLN OE1  1 1 
       16 50879 2 1  54 ALA C    C  41.736 -11.194  -9.170 1.00 . B B .  54 ALA C    1 1 
       16 50880 2 1  54 ALA CA   C  42.587 -10.501 -10.226 1.00 . B B .  54 ALA CA   1 1 
       16 50881 2 1  54 ALA CB   C  43.570 -11.480 -10.843 1.00 . B B .  54 ALA CB   1 1 
       16 50882 2 1  54 ALA H    H  44.265  -9.403  -9.544 1.00 . B B .  54 ALA H    1 1 
       16 50883 2 1  54 ALA HA   H  41.934 -10.144 -11.009 1.00 . B B .  54 ALA HA   1 1 
       16 50884 2 1  54 ALA HB1  H  43.028 -12.304 -11.285 1.00 . B B .  54 ALA HB1  1 1 
       16 50885 2 1  54 ALA HB2  H  44.148 -10.979 -11.604 1.00 . B B .  54 ALA HB2  1 1 
       16 50886 2 1  54 ALA HB3  H  44.232 -11.855 -10.077 1.00 . B B .  54 ALA HB3  1 1 
       16 50887 2 1  54 ALA N    N  43.293  -9.350  -9.678 1.00 . B B .  54 ALA N    1 1 
       16 50888 2 1  54 ALA O    O  40.608 -11.601  -9.448 1.00 . B B .  54 ALA O    1 1 
       16 50889 2 1  55 VAL C    C  40.304 -11.157  -6.503 1.00 . B B .  55 VAL C    1 1 
       16 50890 2 1  55 VAL CA   C  41.533 -11.983  -6.884 1.00 . B B .  55 VAL CA   1 1 
       16 50891 2 1  55 VAL CB   C  42.425 -12.252  -5.640 1.00 . B B .  55 VAL CB   1 1 
       16 50892 2 1  55 VAL CG1  C  43.019 -10.973  -5.080 1.00 . B B .  55 VAL CG1  1 1 
       16 50893 2 1  55 VAL CG2  C  41.648 -12.979  -4.556 1.00 . B B .  55 VAL CG2  1 1 
       16 50894 2 1  55 VAL H    H  43.162 -10.953  -7.779 1.00 . B B .  55 VAL H    1 1 
       16 50895 2 1  55 VAL HA   H  41.196 -12.937  -7.268 1.00 . B B .  55 VAL HA   1 1 
       16 50896 2 1  55 VAL HB   H  43.242 -12.889  -5.945 1.00 . B B .  55 VAL HB   1 1 
       16 50897 2 1  55 VAL HG11 H  43.626 -11.207  -4.218 1.00 . B B .  55 VAL HG11 1 1 
       16 50898 2 1  55 VAL HG12 H  43.630 -10.500  -5.834 1.00 . B B .  55 VAL HG12 1 1 
       16 50899 2 1  55 VAL HG13 H  42.223 -10.303  -4.789 1.00 . B B .  55 VAL HG13 1 1 
       16 50900 2 1  55 VAL HG21 H  41.278 -13.916  -4.944 1.00 . B B .  55 VAL HG21 1 1 
       16 50901 2 1  55 VAL HG22 H  42.298 -13.168  -3.715 1.00 . B B .  55 VAL HG22 1 1 
       16 50902 2 1  55 VAL HG23 H  40.817 -12.368  -4.236 1.00 . B B .  55 VAL HG23 1 1 
       16 50903 2 1  55 VAL N    N  42.266 -11.319  -7.957 1.00 . B B .  55 VAL N    1 1 
       16 50904 2 1  55 VAL O    O  39.224 -11.698  -6.265 1.00 . B B .  55 VAL O    1 1 
       16 50905 2 1  56 HIS C    C  38.348  -8.969  -7.328 1.00 . B B .  56 HIS C    1 1 
       16 50906 2 1  56 HIS CA   C  39.381  -8.925  -6.203 1.00 . B B .  56 HIS CA   1 1 
       16 50907 2 1  56 HIS CB   C  39.919  -7.506  -6.031 1.00 . B B .  56 HIS CB   1 1 
       16 50908 2 1  56 HIS CD2  C  38.013  -6.447  -4.623 1.00 . B B .  56 HIS CD2  1 1 
       16 50909 2 1  56 HIS CE1  C  37.735  -4.620  -5.791 1.00 . B B .  56 HIS CE1  1 1 
       16 50910 2 1  56 HIS CG   C  38.885  -6.488  -5.658 1.00 . B B .  56 HIS CG   1 1 
       16 50911 2 1  56 HIS H    H  41.376  -9.475  -6.636 1.00 . B B .  56 HIS H    1 1 
       16 50912 2 1  56 HIS HA   H  38.912  -9.233  -5.286 1.00 . B B .  56 HIS HA   1 1 
       16 50913 2 1  56 HIS HB2  H  40.669  -7.509  -5.255 1.00 . B B .  56 HIS HB2  1 1 
       16 50914 2 1  56 HIS HB3  H  40.372  -7.197  -6.957 1.00 . B B .  56 HIS HB3  1 1 
       16 50915 2 1  56 HIS HD1  H  39.180  -5.053  -7.177 1.00 . B B .  56 HIS HD1  1 1 
       16 50916 2 1  56 HIS HD2  H  37.897  -7.197  -3.853 1.00 . B B .  56 HIS HD2  1 1 
       16 50917 2 1  56 HIS HE1  H  37.369  -3.662  -6.130 1.00 . B B .  56 HIS HE1  1 1 
       16 50918 2 1  56 HIS HE2  H  36.806  -4.853  -3.986 1.00 . B B .  56 HIS HE2  1 1 
       16 50919 2 1  56 HIS N    N  40.477  -9.841  -6.474 1.00 . B B .  56 HIS N    1 1 
       16 50920 2 1  56 HIS ND1  N  38.683  -5.329  -6.371 1.00 . B B .  56 HIS ND1  1 1 
       16 50921 2 1  56 HIS NE2  N  37.309  -5.273  -4.726 1.00 . B B .  56 HIS NE2  1 1 
       16 50922 2 1  56 HIS O    O  37.147  -9.023  -7.074 1.00 . B B .  56 HIS O    1 1 
       16 50923 2 1  57 ARG C    C  37.080 -10.110  -9.877 1.00 . B B .  57 ARG C    1 1 
       16 50924 2 1  57 ARG CA   C  37.970  -8.881  -9.743 1.00 . B B .  57 ARG CA   1 1 
       16 50925 2 1  57 ARG CB   C  38.812  -8.730 -11.012 1.00 . B B .  57 ARG CB   1 1 
       16 50926 2 1  57 ARG CD   C  38.697  -6.228 -11.079 1.00 . B B .  57 ARG CD   1 1 
       16 50927 2 1  57 ARG CG   C  38.447  -7.513 -11.848 1.00 . B B .  57 ARG CG   1 1 
       16 50928 2 1  57 ARG CZ   C  38.956  -3.854 -11.694 1.00 . B B .  57 ARG CZ   1 1 
       16 50929 2 1  57 ARG H    H  39.808  -8.999  -8.694 1.00 . B B .  57 ARG H    1 1 
       16 50930 2 1  57 ARG HA   H  37.346  -8.009  -9.634 1.00 . B B .  57 ARG HA   1 1 
       16 50931 2 1  57 ARG HB2  H  39.852  -8.648 -10.732 1.00 . B B .  57 ARG HB2  1 1 
       16 50932 2 1  57 ARG HB3  H  38.682  -9.611 -11.625 1.00 . B B .  57 ARG HB3  1 1 
       16 50933 2 1  57 ARG HD2  H  38.081  -6.230 -10.193 1.00 . B B .  57 ARG HD2  1 1 
       16 50934 2 1  57 ARG HD3  H  39.738  -6.192 -10.792 1.00 . B B .  57 ARG HD3  1 1 
       16 50935 2 1  57 ARG HE   H  37.690  -5.135 -12.569 1.00 . B B .  57 ARG HE   1 1 
       16 50936 2 1  57 ARG HG2  H  39.050  -7.509 -12.743 1.00 . B B .  57 ARG HG2  1 1 
       16 50937 2 1  57 ARG HG3  H  37.402  -7.569 -12.113 1.00 . B B .  57 ARG HG3  1 1 
       16 50938 2 1  57 ARG HH11 H  40.138  -4.460 -10.163 1.00 . B B .  57 ARG HH11 1 1 
       16 50939 2 1  57 ARG HH12 H  40.314  -2.790 -10.616 1.00 . B B .  57 ARG HH12 1 1 
       16 50940 2 1  57 ARG HH21 H  37.891  -2.945 -13.160 1.00 . B B .  57 ARG HH21 1 1 
       16 50941 2 1  57 ARG HH22 H  39.030  -1.930 -12.327 1.00 . B B .  57 ARG HH22 1 1 
       16 50942 2 1  57 ARG N    N  38.835  -8.958  -8.567 1.00 . B B .  57 ARG N    1 1 
       16 50943 2 1  57 ARG NE   N  38.380  -5.042 -11.871 1.00 . B B .  57 ARG NE   1 1 
       16 50944 2 1  57 ARG NH1  N  39.875  -3.692 -10.750 1.00 . B B .  57 ARG NH1  1 1 
       16 50945 2 1  57 ARG NH2  N  38.599  -2.826 -12.455 1.00 . B B .  57 ARG NH2  1 1 
       16 50946 2 1  57 ARG O    O  35.853  -9.994  -9.917 1.00 . B B .  57 ARG O    1 1 
       16 50947 2 1  58 VAL C    C  35.982 -12.822  -9.062 1.00 . B B .  58 VAL C    1 1 
       16 50948 2 1  58 VAL CA   C  36.965 -12.521 -10.191 1.00 . B B .  58 VAL CA   1 1 
       16 50949 2 1  58 VAL CB   C  37.918 -13.720 -10.389 1.00 . B B .  58 VAL CB   1 1 
       16 50950 2 1  58 VAL CG1  C  37.137 -15.016 -10.545 1.00 . B B .  58 VAL CG1  1 1 
       16 50951 2 1  58 VAL CG2  C  38.802 -13.489 -11.603 1.00 . B B .  58 VAL CG2  1 1 
       16 50952 2 1  58 VAL H    H  38.674 -11.322  -9.821 1.00 . B B .  58 VAL H    1 1 
       16 50953 2 1  58 VAL HA   H  36.405 -12.389 -11.107 1.00 . B B .  58 VAL HA   1 1 
       16 50954 2 1  58 VAL HB   H  38.550 -13.804  -9.517 1.00 . B B .  58 VAL HB   1 1 
       16 50955 2 1  58 VAL HG11 H  37.823 -15.831 -10.716 1.00 . B B .  58 VAL HG11 1 1 
       16 50956 2 1  58 VAL HG12 H  36.570 -15.204  -9.644 1.00 . B B .  58 VAL HG12 1 1 
       16 50957 2 1  58 VAL HG13 H  36.461 -14.929 -11.383 1.00 . B B .  58 VAL HG13 1 1 
       16 50958 2 1  58 VAL HG21 H  38.187 -13.416 -12.489 1.00 . B B .  58 VAL HG21 1 1 
       16 50959 2 1  58 VAL HG22 H  39.358 -12.572 -11.475 1.00 . B B .  58 VAL HG22 1 1 
       16 50960 2 1  58 VAL HG23 H  39.490 -14.315 -11.709 1.00 . B B .  58 VAL HG23 1 1 
       16 50961 2 1  58 VAL N    N  37.698 -11.285  -9.943 1.00 . B B .  58 VAL N    1 1 
       16 50962 2 1  58 VAL O    O  34.852 -13.245  -9.312 1.00 . B B .  58 VAL O    1 1 
       16 50963 2 1  59 TRP C    C  34.349 -11.886  -6.683 1.00 . B B .  59 TRP C    1 1 
       16 50964 2 1  59 TRP CA   C  35.533 -12.843  -6.681 1.00 . B B .  59 TRP CA   1 1 
       16 50965 2 1  59 TRP CB   C  36.282 -12.725  -5.355 1.00 . B B .  59 TRP CB   1 1 
       16 50966 2 1  59 TRP CD1  C  34.651 -12.634  -3.372 1.00 . B B .  59 TRP CD1  1 1 
       16 50967 2 1  59 TRP CD2  C  35.472 -14.666  -3.816 1.00 . B B .  59 TRP CD2  1 1 
       16 50968 2 1  59 TRP CE2  C  34.599 -14.770  -2.722 1.00 . B B .  59 TRP CE2  1 1 
       16 50969 2 1  59 TRP CE3  C  36.102 -15.813  -4.287 1.00 . B B .  59 TRP CE3  1 1 
       16 50970 2 1  59 TRP CG   C  35.498 -13.297  -4.214 1.00 . B B .  59 TRP CG   1 1 
       16 50971 2 1  59 TRP CH2  C  34.982 -17.094  -2.565 1.00 . B B .  59 TRP CH2  1 1 
       16 50972 2 1  59 TRP CZ2  C  34.350 -15.982  -2.082 1.00 . B B .  59 TRP CZ2  1 1 
       16 50973 2 1  59 TRP CZ3  C  35.856 -17.017  -3.655 1.00 . B B .  59 TRP CZ3  1 1 
       16 50974 2 1  59 TRP H    H  37.308 -12.230  -7.678 1.00 . B B .  59 TRP H    1 1 
       16 50975 2 1  59 TRP HA   H  35.158 -13.852  -6.779 1.00 . B B .  59 TRP HA   1 1 
       16 50976 2 1  59 TRP HB2  H  37.219 -13.258  -5.422 1.00 . B B .  59 TRP HB2  1 1 
       16 50977 2 1  59 TRP HB3  H  36.475 -11.684  -5.143 1.00 . B B .  59 TRP HB3  1 1 
       16 50978 2 1  59 TRP HD1  H  34.450 -11.574  -3.417 1.00 . B B .  59 TRP HD1  1 1 
       16 50979 2 1  59 TRP HE1  H  33.472 -13.286  -1.751 1.00 . B B .  59 TRP HE1  1 1 
       16 50980 2 1  59 TRP HE3  H  36.778 -15.768  -5.129 1.00 . B B .  59 TRP HE3  1 1 
       16 50981 2 1  59 TRP HH2  H  34.817 -18.055  -2.101 1.00 . B B .  59 TRP HH2  1 1 
       16 50982 2 1  59 TRP HZ2  H  33.678 -16.055  -1.239 1.00 . B B .  59 TRP HZ2  1 1 
       16 50983 2 1  59 TRP HZ3  H  36.339 -17.918  -4.006 1.00 . B B .  59 TRP HZ3  1 1 
       16 50984 2 1  59 TRP N    N  36.402 -12.584  -7.822 1.00 . B B .  59 TRP N    1 1 
       16 50985 2 1  59 TRP NE1  N  34.112 -13.516  -2.465 1.00 . B B .  59 TRP NE1  1 1 
       16 50986 2 1  59 TRP O    O  33.214 -12.291  -6.438 1.00 . B B .  59 TRP O    1 1 
       16 50987 2 1  60 ALA C    C  32.554  -9.953  -8.111 1.00 . B B .  60 ALA C    1 1 
       16 50988 2 1  60 ALA CA   C  33.566  -9.608  -7.026 1.00 . B B .  60 ALA CA   1 1 
       16 50989 2 1  60 ALA CB   C  34.150  -8.223  -7.268 1.00 . B B .  60 ALA CB   1 1 
       16 50990 2 1  60 ALA H    H  35.550 -10.358  -7.144 1.00 . B B .  60 ALA H    1 1 
       16 50991 2 1  60 ALA HA   H  33.062  -9.600  -6.071 1.00 . B B .  60 ALA HA   1 1 
       16 50992 2 1  60 ALA HB1  H  33.354  -7.493  -7.268 1.00 . B B .  60 ALA HB1  1 1 
       16 50993 2 1  60 ALA HB2  H  34.853  -7.989  -6.483 1.00 . B B .  60 ALA HB2  1 1 
       16 50994 2 1  60 ALA HB3  H  34.654  -8.205  -8.222 1.00 . B B .  60 ALA HB3  1 1 
       16 50995 2 1  60 ALA N    N  34.620 -10.618  -6.968 1.00 . B B .  60 ALA N    1 1 
       16 50996 2 1  60 ALA O    O  31.355  -9.690  -7.969 1.00 . B B .  60 ALA O    1 1 
       16 50997 2 1  61 ALA C    C  31.279 -12.134  -9.775 1.00 . B B .  61 ALA C    1 1 
       16 50998 2 1  61 ALA CA   C  32.188 -11.012 -10.266 1.00 . B B .  61 ALA CA   1 1 
       16 50999 2 1  61 ALA CB   C  33.021 -11.481 -11.449 1.00 . B B .  61 ALA CB   1 1 
       16 51000 2 1  61 ALA H    H  34.018 -10.662  -9.270 1.00 . B B .  61 ALA H    1 1 
       16 51001 2 1  61 ALA HA   H  31.577 -10.181 -10.591 1.00 . B B .  61 ALA HA   1 1 
       16 51002 2 1  61 ALA HB1  H  33.639 -12.313 -11.145 1.00 . B B .  61 ALA HB1  1 1 
       16 51003 2 1  61 ALA HB2  H  32.365 -11.791 -12.250 1.00 . B B .  61 ALA HB2  1 1 
       16 51004 2 1  61 ALA HB3  H  33.650 -10.671 -11.791 1.00 . B B .  61 ALA HB3  1 1 
       16 51005 2 1  61 ALA N    N  33.046 -10.545  -9.191 1.00 . B B .  61 ALA N    1 1 
       16 51006 2 1  61 ALA O    O  30.076 -12.115 -10.019 1.00 . B B .  61 ALA O    1 1 
       16 51007 2 1  62 PHE C    C  30.098 -13.737  -7.469 1.00 . B B .  62 PHE C    1 1 
       16 51008 2 1  62 PHE CA   C  31.093 -14.216  -8.522 1.00 . B B .  62 PHE CA   1 1 
       16 51009 2 1  62 PHE CB   C  32.022 -15.269  -7.911 1.00 . B B .  62 PHE CB   1 1 
       16 51010 2 1  62 PHE CD1  C  30.548 -17.294  -8.019 1.00 . B B .  62 PHE CD1  1 1 
       16 51011 2 1  62 PHE CD2  C  31.299 -16.557  -5.881 1.00 . B B .  62 PHE CD2  1 1 
       16 51012 2 1  62 PHE CE1  C  29.849 -18.324  -7.423 1.00 . B B .  62 PHE CE1  1 1 
       16 51013 2 1  62 PHE CE2  C  30.598 -17.583  -5.277 1.00 . B B .  62 PHE CE2  1 1 
       16 51014 2 1  62 PHE CG   C  31.281 -16.400  -7.257 1.00 . B B .  62 PHE CG   1 1 
       16 51015 2 1  62 PHE CZ   C  29.873 -18.469  -6.050 1.00 . B B .  62 PHE CZ   1 1 
       16 51016 2 1  62 PHE H    H  32.829 -13.058  -8.904 1.00 . B B .  62 PHE H    1 1 
       16 51017 2 1  62 PHE HA   H  30.543 -14.665  -9.337 1.00 . B B .  62 PHE HA   1 1 
       16 51018 2 1  62 PHE HB2  H  32.649 -15.682  -8.687 1.00 . B B .  62 PHE HB2  1 1 
       16 51019 2 1  62 PHE HB3  H  32.643 -14.800  -7.162 1.00 . B B .  62 PHE HB3  1 1 
       16 51020 2 1  62 PHE HD1  H  30.528 -17.181  -9.093 1.00 . B B .  62 PHE HD1  1 1 
       16 51021 2 1  62 PHE HD2  H  31.870 -15.867  -5.277 1.00 . B B .  62 PHE HD2  1 1 
       16 51022 2 1  62 PHE HE1  H  29.285 -19.015  -8.030 1.00 . B B .  62 PHE HE1  1 1 
       16 51023 2 1  62 PHE HE2  H  30.618 -17.693  -4.203 1.00 . B B .  62 PHE HE2  1 1 
       16 51024 2 1  62 PHE HZ   H  29.324 -19.272  -5.582 1.00 . B B .  62 PHE HZ   1 1 
       16 51025 2 1  62 PHE N    N  31.859 -13.098  -9.064 1.00 . B B .  62 PHE N    1 1 
       16 51026 2 1  62 PHE O    O  28.975 -14.228  -7.400 1.00 . B B .  62 PHE O    1 1 
       16 51027 2 1  63 GLU C    C  28.392 -11.651  -6.219 1.00 . B B .  63 GLU C    1 1 
       16 51028 2 1  63 GLU CA   C  29.674 -12.220  -5.610 1.00 . B B .  63 GLU CA   1 1 
       16 51029 2 1  63 GLU CB   C  30.436 -11.133  -4.844 1.00 . B B .  63 GLU CB   1 1 
       16 51030 2 1  63 GLU CD   C  29.631 -11.745  -2.524 1.00 . B B .  63 GLU CD   1 1 
       16 51031 2 1  63 GLU CG   C  29.738 -10.660  -3.576 1.00 . B B .  63 GLU CG   1 1 
       16 51032 2 1  63 GLU H    H  31.442 -12.441  -6.758 1.00 . B B .  63 GLU H    1 1 
       16 51033 2 1  63 GLU HA   H  29.417 -13.019  -4.930 1.00 . B B .  63 GLU HA   1 1 
       16 51034 2 1  63 GLU HB2  H  31.406 -11.517  -4.569 1.00 . B B .  63 GLU HB2  1 1 
       16 51035 2 1  63 GLU HB3  H  30.569 -10.280  -5.493 1.00 . B B .  63 GLU HB3  1 1 
       16 51036 2 1  63 GLU HG2  H  30.297  -9.833  -3.160 1.00 . B B .  63 GLU HG2  1 1 
       16 51037 2 1  63 GLU HG3  H  28.744 -10.325  -3.832 1.00 . B B .  63 GLU HG3  1 1 
       16 51038 2 1  63 GLU N    N  30.522 -12.778  -6.656 1.00 . B B .  63 GLU N    1 1 
       16 51039 2 1  63 GLU O    O  27.301 -11.810  -5.670 1.00 . B B .  63 GLU O    1 1 
       16 51040 2 1  63 GLU OE1  O  30.643 -12.019  -1.843 1.00 . B B .  63 GLU OE1  1 1 
       16 51041 2 1  63 GLU OE2  O  28.533 -12.318  -2.366 1.00 . B B .  63 GLU OE2  1 1 
       16 51042 2 1  64 ASP C    C  26.661 -11.567  -8.858 1.00 . B B .  64 ASP C    1 1 
       16 51043 2 1  64 ASP CA   C  27.382 -10.461  -8.087 1.00 . B B .  64 ASP CA   1 1 
       16 51044 2 1  64 ASP CB   C  27.845  -9.359  -9.047 1.00 . B B .  64 ASP CB   1 1 
       16 51045 2 1  64 ASP CG   C  26.696  -8.627  -9.711 1.00 . B B .  64 ASP CG   1 1 
       16 51046 2 1  64 ASP H    H  29.429 -10.894  -7.749 1.00 . B B .  64 ASP H    1 1 
       16 51047 2 1  64 ASP HA   H  26.705 -10.038  -7.361 1.00 . B B .  64 ASP HA   1 1 
       16 51048 2 1  64 ASP HB2  H  28.431  -8.639  -8.497 1.00 . B B .  64 ASP HB2  1 1 
       16 51049 2 1  64 ASP HB3  H  28.460  -9.799  -9.819 1.00 . B B .  64 ASP HB3  1 1 
       16 51050 2 1  64 ASP N    N  28.530 -11.009  -7.370 1.00 . B B .  64 ASP N    1 1 
       16 51051 2 1  64 ASP O    O  25.440 -11.550  -9.012 1.00 . B B .  64 ASP O    1 1 
       16 51052 2 1  64 ASP OD1  O  26.145  -7.691  -9.093 1.00 . B B .  64 ASP OD1  1 1 
       16 51053 2 1  64 ASP OD2  O  26.347  -8.972 -10.857 1.00 . B B .  64 ASP OD2  1 1 
       16 51054 2 1  65 LYS C    C  26.168 -14.669  -9.238 1.00 . B B .  65 LYS C    1 1 
       16 51055 2 1  65 LYS CA   C  26.913 -13.655 -10.110 1.00 . B B .  65 LYS CA   1 1 
       16 51056 2 1  65 LYS CB   C  28.075 -14.355 -10.823 1.00 . B B .  65 LYS CB   1 1 
       16 51057 2 1  65 LYS CD   C  27.586 -13.598 -13.165 1.00 . B B .  65 LYS CD   1 1 
       16 51058 2 1  65 LYS CE   C  27.552 -14.012 -14.629 1.00 . B B .  65 LYS CE   1 1 
       16 51059 2 1  65 LYS CG   C  27.769 -14.795 -12.246 1.00 . B B .  65 LYS CG   1 1 
       16 51060 2 1  65 LYS H    H  28.392 -12.523  -9.107 1.00 . B B .  65 LYS H    1 1 
       16 51061 2 1  65 LYS HA   H  26.235 -13.251 -10.847 1.00 . B B .  65 LYS HA   1 1 
       16 51062 2 1  65 LYS HB2  H  28.916 -13.679 -10.854 1.00 . B B .  65 LYS HB2  1 1 
       16 51063 2 1  65 LYS HB3  H  28.352 -15.230 -10.252 1.00 . B B .  65 LYS HB3  1 1 
       16 51064 2 1  65 LYS HD2  H  26.656 -13.109 -12.919 1.00 . B B .  65 LYS HD2  1 1 
       16 51065 2 1  65 LYS HD3  H  28.407 -12.913 -13.012 1.00 . B B .  65 LYS HD3  1 1 
       16 51066 2 1  65 LYS HE2  H  27.425 -13.127 -15.235 1.00 . B B .  65 LYS HE2  1 1 
       16 51067 2 1  65 LYS HE3  H  28.493 -14.482 -14.879 1.00 . B B .  65 LYS HE3  1 1 
       16 51068 2 1  65 LYS HG2  H  28.589 -15.395 -12.611 1.00 . B B .  65 LYS HG2  1 1 
       16 51069 2 1  65 LYS HG3  H  26.861 -15.381 -12.246 1.00 . B B .  65 LYS HG3  1 1 
       16 51070 2 1  65 LYS HZ1  H  25.537 -14.564 -14.591 1.00 . B B .  65 LYS HZ1  1 1 
       16 51071 2 1  65 LYS HZ2  H  26.611 -15.868 -14.438 1.00 . B B .  65 LYS HZ2  1 1 
       16 51072 2 1  65 LYS HZ3  H  26.383 -15.130 -15.946 1.00 . B B .  65 LYS HZ3  1 1 
       16 51073 2 1  65 LYS N    N  27.432 -12.549  -9.309 1.00 . B B .  65 LYS N    1 1 
       16 51074 2 1  65 LYS NZ   N  26.446 -14.959 -14.920 1.00 . B B .  65 LYS NZ   1 1 
       16 51075 2 1  65 LYS O    O  25.577 -15.621  -9.744 1.00 . B B .  65 LYS O    1 1 
       16 51076 2 1  66 ASN C    C  24.122 -15.069  -6.772 1.00 . B B .  66 ASN C    1 1 
       16 51077 2 1  66 ASN CA   C  25.603 -15.388  -6.985 1.00 . B B .  66 ASN CA   1 1 
       16 51078 2 1  66 ASN CB   C  26.386 -15.347  -5.663 1.00 . B B .  66 ASN CB   1 1 
       16 51079 2 1  66 ASN CG   C  25.722 -16.111  -4.536 1.00 . B B .  66 ASN CG   1 1 
       16 51080 2 1  66 ASN H    H  26.676 -13.676  -7.583 1.00 . B B .  66 ASN H    1 1 
       16 51081 2 1  66 ASN HA   H  25.680 -16.378  -7.404 1.00 . B B .  66 ASN HA   1 1 
       16 51082 2 1  66 ASN HB2  H  27.366 -15.770  -5.823 1.00 . B B .  66 ASN HB2  1 1 
       16 51083 2 1  66 ASN HB3  H  26.494 -14.317  -5.356 1.00 . B B .  66 ASN HB3  1 1 
       16 51084 2 1  66 ASN HD21 H  24.929 -14.424  -3.861 1.00 . B B .  66 ASN HD21 1 1 
       16 51085 2 1  66 ASN HD22 H  24.534 -15.849  -2.976 1.00 . B B .  66 ASN HD22 1 1 
       16 51086 2 1  66 ASN N    N  26.210 -14.464  -7.930 1.00 . B B .  66 ASN N    1 1 
       16 51087 2 1  66 ASN ND2  N  24.990 -15.392  -3.705 1.00 . B B .  66 ASN ND2  1 1 
       16 51088 2 1  66 ASN O    O  23.372 -15.883  -6.237 1.00 . B B .  66 ASN O    1 1 
       16 51089 2 1  66 ASN OD1  O  25.895 -17.323  -4.391 1.00 . B B .  66 ASN OD1  1 1 
       16 51090 2 1  67 LEU C    C  21.927 -13.167  -5.664 1.00 . B B .  67 LEU C    1 1 
       16 51091 2 1  67 LEU CA   C  22.323 -13.422  -7.122 1.00 . B B .  67 LEU CA   1 1 
       16 51092 2 1  67 LEU CB   C  21.330 -14.403  -7.773 1.00 . B B .  67 LEU CB   1 1 
       16 51093 2 1  67 LEU CD1  C  22.454 -14.729 -10.007 1.00 . B B .  67 LEU CD1  1 1 
       16 51094 2 1  67 LEU CD2  C  20.006 -15.139  -9.773 1.00 . B B .  67 LEU CD2  1 1 
       16 51095 2 1  67 LEU CG   C  21.182 -14.297  -9.298 1.00 . B B .  67 LEU CG   1 1 
       16 51096 2 1  67 LEU H    H  24.366 -13.313  -7.684 1.00 . B B .  67 LEU H    1 1 
       16 51097 2 1  67 LEU HA   H  22.263 -12.482  -7.648 1.00 . B B .  67 LEU HA   1 1 
       16 51098 2 1  67 LEU HB2  H  21.647 -15.408  -7.536 1.00 . B B .  67 LEU HB2  1 1 
       16 51099 2 1  67 LEU HB3  H  20.359 -14.241  -7.329 1.00 . B B .  67 LEU HB3  1 1 
       16 51100 2 1  67 LEU HD11 H  22.326 -14.624 -11.074 1.00 . B B .  67 LEU HD11 1 1 
       16 51101 2 1  67 LEU HD12 H  23.275 -14.107  -9.680 1.00 . B B .  67 LEU HD12 1 1 
       16 51102 2 1  67 LEU HD13 H  22.666 -15.760  -9.768 1.00 . B B .  67 LEU HD13 1 1 
       16 51103 2 1  67 LEU HD21 H  19.095 -14.775  -9.321 1.00 . B B .  67 LEU HD21 1 1 
       16 51104 2 1  67 LEU HD22 H  19.927 -15.071 -10.848 1.00 . B B .  67 LEU HD22 1 1 
       16 51105 2 1  67 LEU HD23 H  20.163 -16.169  -9.487 1.00 . B B .  67 LEU HD23 1 1 
       16 51106 2 1  67 LEU HG   H  20.984 -13.269  -9.563 1.00 . B B .  67 LEU HG   1 1 
       16 51107 2 1  67 LEU N    N  23.713 -13.888  -7.237 1.00 . B B .  67 LEU N    1 1 
       16 51108 2 1  67 LEU O    O  21.631 -14.094  -4.910 1.00 . B B .  67 LEU O    1 1 
       16 51109 2 1  68 PRO C    C  20.058 -11.179  -3.762 1.00 . B B .  68 PRO C    1 1 
       16 51110 2 1  68 PRO CA   C  21.545 -11.502  -3.900 1.00 . B B .  68 PRO CA   1 1 
       16 51111 2 1  68 PRO CB   C  22.386 -10.245  -3.675 1.00 . B B .  68 PRO CB   1 1 
       16 51112 2 1  68 PRO CD   C  22.275 -10.726  -6.062 1.00 . B B .  68 PRO CD   1 1 
       16 51113 2 1  68 PRO CG   C  22.713  -9.704  -5.040 1.00 . B B .  68 PRO CG   1 1 
       16 51114 2 1  68 PRO HA   H  21.820 -12.258  -3.179 1.00 . B B .  68 PRO HA   1 1 
       16 51115 2 1  68 PRO HB2  H  21.813  -9.533  -3.103 1.00 . B B .  68 PRO HB2  1 1 
       16 51116 2 1  68 PRO HB3  H  23.283 -10.506  -3.134 1.00 . B B .  68 PRO HB3  1 1 
       16 51117 2 1  68 PRO HD2  H  21.420 -10.361  -6.612 1.00 . B B .  68 PRO HD2  1 1 
       16 51118 2 1  68 PRO HD3  H  23.086 -10.959  -6.735 1.00 . B B .  68 PRO HD3  1 1 
       16 51119 2 1  68 PRO HG2  H  22.181  -8.779  -5.199 1.00 . B B .  68 PRO HG2  1 1 
       16 51120 2 1  68 PRO HG3  H  23.778  -9.536  -5.117 1.00 . B B .  68 PRO HG3  1 1 
       16 51121 2 1  68 PRO N    N  21.914 -11.894  -5.252 1.00 . B B .  68 PRO N    1 1 
       16 51122 2 1  68 PRO O    O  19.561 -10.961  -2.656 1.00 . B B .  68 PRO O    1 1 
       16 51123 2 1  69 GLU C    C  17.139 -11.646  -5.817 1.00 . B B .  69 GLU C    1 1 
       16 51124 2 1  69 GLU CA   C  17.956 -10.750  -4.895 1.00 . B B .  69 GLU CA   1 1 
       16 51125 2 1  69 GLU CB   C  17.854  -9.289  -5.338 1.00 . B B .  69 GLU CB   1 1 
       16 51126 2 1  69 GLU CD   C  16.400  -7.336  -5.953 1.00 . B B .  69 GLU CD   1 1 
       16 51127 2 1  69 GLU CG   C  16.436  -8.762  -5.450 1.00 . B B .  69 GLU CG   1 1 
       16 51128 2 1  69 GLU H    H  19.776 -11.429  -5.719 1.00 . B B .  69 GLU H    1 1 
       16 51129 2 1  69 GLU HA   H  17.572 -10.841  -3.890 1.00 . B B .  69 GLU HA   1 1 
       16 51130 2 1  69 GLU HB2  H  18.379  -8.677  -4.623 1.00 . B B .  69 GLU HB2  1 1 
       16 51131 2 1  69 GLU HB3  H  18.330  -9.186  -6.303 1.00 . B B .  69 GLU HB3  1 1 
       16 51132 2 1  69 GLU HG2  H  15.884  -9.386  -6.137 1.00 . B B .  69 GLU HG2  1 1 
       16 51133 2 1  69 GLU HG3  H  15.971  -8.797  -4.474 1.00 . B B .  69 GLU HG3  1 1 
       16 51134 2 1  69 GLU N    N  19.351 -11.157  -4.882 1.00 . B B .  69 GLU N    1 1 
       16 51135 2 1  69 GLU O    O  17.375 -11.691  -7.026 1.00 . B B .  69 GLU O    1 1 
       16 51136 2 1  69 GLU OE1  O  16.472  -7.139  -7.183 1.00 . B B .  69 GLU OE1  1 1 
       16 51137 2 1  69 GLU OE2  O  16.315  -6.406  -5.125 1.00 . B B .  69 GLU OE2  1 1 
       16 51138 2 1  70 GLY C    C  14.121 -13.663  -5.194 1.00 . B B .  70 GLY C    1 1 
       16 51139 2 1  70 GLY CA   C  15.329 -13.240  -5.996 1.00 . B B .  70 GLY CA   1 1 
       16 51140 2 1  70 GLY H    H  16.059 -12.274  -4.264 1.00 . B B .  70 GLY H    1 1 
       16 51141 2 1  70 GLY HA2  H  14.997 -12.727  -6.888 1.00 . B B .  70 GLY HA2  1 1 
       16 51142 2 1  70 GLY HA3  H  15.888 -14.119  -6.279 1.00 . B B .  70 GLY HA3  1 1 
       16 51143 2 1  70 GLY N    N  16.188 -12.356  -5.233 1.00 . B B .  70 GLY N    1 1 
       16 51144 2 1  70 GLY O    O  13.622 -14.779  -5.342 1.00 . B B .  70 GLY O    1 1 
       16 51145 2 1  71 TYR C    C  11.578 -11.836  -3.488 1.00 . B B .  71 TYR C    1 1 
       16 51146 2 1  71 TYR CA   C  12.521 -13.033  -3.470 1.00 . B B .  71 TYR CA   1 1 
       16 51147 2 1  71 TYR CB   C  12.964 -13.322  -2.031 1.00 . B B .  71 TYR CB   1 1 
       16 51148 2 1  71 TYR CD1  C  15.161 -14.568  -2.100 1.00 . B B .  71 TYR CD1  1 1 
       16 51149 2 1  71 TYR CD2  C  13.194 -15.783  -1.515 1.00 . B B .  71 TYR CD2  1 1 
       16 51150 2 1  71 TYR CE1  C  15.916 -15.716  -1.963 1.00 . B B .  71 TYR CE1  1 1 
       16 51151 2 1  71 TYR CE2  C  13.943 -16.935  -1.375 1.00 . B B .  71 TYR CE2  1 1 
       16 51152 2 1  71 TYR CG   C  13.788 -14.581  -1.880 1.00 . B B .  71 TYR CG   1 1 
       16 51153 2 1  71 TYR CZ   C  15.303 -16.896  -1.602 1.00 . B B .  71 TYR CZ   1 1 
       16 51154 2 1  71 TYR H    H  14.135 -11.905  -4.244 1.00 . B B .  71 TYR H    1 1 
       16 51155 2 1  71 TYR HA   H  12.004 -13.895  -3.862 1.00 . B B .  71 TYR HA   1 1 
       16 51156 2 1  71 TYR HB2  H  13.559 -12.495  -1.674 1.00 . B B .  71 TYR HB2  1 1 
       16 51157 2 1  71 TYR HB3  H  12.088 -13.421  -1.408 1.00 . B B .  71 TYR HB3  1 1 
       16 51158 2 1  71 TYR HD1  H  15.638 -13.643  -2.384 1.00 . B B .  71 TYR HD1  1 1 
       16 51159 2 1  71 TYR HD2  H  12.128 -15.810  -1.340 1.00 . B B .  71 TYR HD2  1 1 
       16 51160 2 1  71 TYR HE1  H  16.982 -15.685  -2.138 1.00 . B B .  71 TYR HE1  1 1 
       16 51161 2 1  71 TYR HE2  H  13.464 -17.860  -1.090 1.00 . B B .  71 TYR HE2  1 1 
       16 51162 2 1  71 TYR HH   H  16.917 -17.817  -1.108 1.00 . B B .  71 TYR HH   1 1 
       16 51163 2 1  71 TYR N    N  13.675 -12.775  -4.318 1.00 . B B .  71 TYR N    1 1 
       16 51164 2 1  71 TYR O    O  12.010 -10.700  -3.709 1.00 . B B .  71 TYR O    1 1 
       16 51165 2 1  71 TYR OH   O  16.051 -18.042  -1.465 1.00 . B B .  71 TYR OH   1 1 
       16 51166 2 1  72 ALA C    C   8.175 -11.307  -2.287 1.00 . B B .  72 ALA C    1 1 
       16 51167 2 1  72 ALA CA   C   9.296 -11.028  -3.282 1.00 . B B .  72 ALA CA   1 1 
       16 51168 2 1  72 ALA CB   C   8.725 -10.898  -4.687 1.00 . B B .  72 ALA CB   1 1 
       16 51169 2 1  72 ALA H    H  10.020 -12.997  -3.032 1.00 . B B .  72 ALA H    1 1 
       16 51170 2 1  72 ALA HA   H   9.777 -10.096  -3.022 1.00 . B B .  72 ALA HA   1 1 
       16 51171 2 1  72 ALA HB1  H   8.034 -10.068  -4.718 1.00 . B B .  72 ALA HB1  1 1 
       16 51172 2 1  72 ALA HB2  H   9.526 -10.725  -5.390 1.00 . B B .  72 ALA HB2  1 1 
       16 51173 2 1  72 ALA HB3  H   8.205 -11.807  -4.948 1.00 . B B .  72 ALA HB3  1 1 
       16 51174 2 1  72 ALA N    N  10.300 -12.082  -3.243 1.00 . B B .  72 ALA N    1 1 
       16 51175 2 1  72 ALA O    O   8.088 -12.398  -1.727 1.00 . B B .  72 ALA O    1 1 
       16 51176 2 1  73 ARG C    C   4.925 -10.539  -2.114 1.00 . B B .  73 ARG C    1 1 
       16 51177 2 1  73 ARG CA   C   6.157 -10.476  -1.224 1.00 . B B .  73 ARG CA   1 1 
       16 51178 2 1  73 ARG CB   C   6.015  -9.334  -0.215 1.00 . B B .  73 ARG CB   1 1 
       16 51179 2 1  73 ARG CD   C   6.888  -8.186   1.836 1.00 . B B .  73 ARG CD   1 1 
       16 51180 2 1  73 ARG CG   C   7.055  -9.363   0.892 1.00 . B B .  73 ARG CG   1 1 
       16 51181 2 1  73 ARG CZ   C   6.584  -5.758   1.546 1.00 . B B .  73 ARG CZ   1 1 
       16 51182 2 1  73 ARG H    H   7.528  -9.420  -2.443 1.00 . B B .  73 ARG H    1 1 
       16 51183 2 1  73 ARG HA   H   6.250 -11.411  -0.691 1.00 . B B .  73 ARG HA   1 1 
       16 51184 2 1  73 ARG HB2  H   6.105  -8.394  -0.738 1.00 . B B .  73 ARG HB2  1 1 
       16 51185 2 1  73 ARG HB3  H   5.037  -9.389   0.239 1.00 . B B .  73 ARG HB3  1 1 
       16 51186 2 1  73 ARG HD2  H   5.887  -8.202   2.239 1.00 . B B .  73 ARG HD2  1 1 
       16 51187 2 1  73 ARG HD3  H   7.603  -8.280   2.639 1.00 . B B .  73 ARG HD3  1 1 
       16 51188 2 1  73 ARG HE   H   7.684  -6.930   0.356 1.00 . B B .  73 ARG HE   1 1 
       16 51189 2 1  73 ARG HG2  H   6.946 -10.279   1.452 1.00 . B B .  73 ARG HG2  1 1 
       16 51190 2 1  73 ARG HG3  H   8.040  -9.323   0.451 1.00 . B B .  73 ARG HG3  1 1 
       16 51191 2 1  73 ARG HH11 H   5.600  -6.531   3.143 1.00 . B B .  73 ARG HH11 1 1 
       16 51192 2 1  73 ARG HH12 H   5.406  -4.821   2.904 1.00 . B B .  73 ARG HH12 1 1 
       16 51193 2 1  73 ARG HH21 H   7.421  -4.693   0.038 1.00 . B B .  73 ARG HH21 1 1 
       16 51194 2 1  73 ARG HH22 H   6.453  -3.775   1.152 1.00 . B B .  73 ARG HH22 1 1 
       16 51195 2 1  73 ARG N    N   7.345 -10.304  -2.045 1.00 . B B .  73 ARG N    1 1 
       16 51196 2 1  73 ARG NE   N   7.106  -6.916   1.153 1.00 . B B .  73 ARG NE   1 1 
       16 51197 2 1  73 ARG NH1  N   5.803  -5.700   2.617 1.00 . B B .  73 ARG NH1  1 1 
       16 51198 2 1  73 ARG NH2  N   6.838  -4.657   0.858 1.00 . B B .  73 ARG NH2  1 1 
       16 51199 2 1  73 ARG O    O   4.547  -9.546  -2.738 1.00 . B B .  73 ARG O    1 1 
       16 51200 2 1  74 VAL C    C   1.863 -11.547  -2.297 1.00 . B B .  74 VAL C    1 1 
       16 51201 2 1  74 VAL CA   C   3.149 -11.900  -3.035 1.00 . B B .  74 VAL CA   1 1 
       16 51202 2 1  74 VAL CB   C   3.049 -13.344  -3.572 1.00 . B B .  74 VAL CB   1 1 
       16 51203 2 1  74 VAL CG1  C   4.228 -13.663  -4.476 1.00 . B B .  74 VAL CG1  1 1 
       16 51204 2 1  74 VAL CG2  C   2.960 -14.351  -2.434 1.00 . B B .  74 VAL CG2  1 1 
       16 51205 2 1  74 VAL H    H   4.645 -12.461  -1.637 1.00 . B B .  74 VAL H    1 1 
       16 51206 2 1  74 VAL HA   H   3.254 -11.235  -3.881 1.00 . B B .  74 VAL HA   1 1 
       16 51207 2 1  74 VAL HB   H   2.145 -13.420  -4.159 1.00 . B B .  74 VAL HB   1 1 
       16 51208 2 1  74 VAL HG11 H   5.146 -13.590  -3.912 1.00 . B B .  74 VAL HG11 1 1 
       16 51209 2 1  74 VAL HG12 H   4.123 -14.667  -4.864 1.00 . B B .  74 VAL HG12 1 1 
       16 51210 2 1  74 VAL HG13 H   4.251 -12.962  -5.297 1.00 . B B .  74 VAL HG13 1 1 
       16 51211 2 1  74 VAL HG21 H   2.889 -15.348  -2.841 1.00 . B B .  74 VAL HG21 1 1 
       16 51212 2 1  74 VAL HG22 H   3.843 -14.276  -1.815 1.00 . B B .  74 VAL HG22 1 1 
       16 51213 2 1  74 VAL HG23 H   2.086 -14.142  -1.836 1.00 . B B .  74 VAL HG23 1 1 
       16 51214 2 1  74 VAL N    N   4.313 -11.708  -2.185 1.00 . B B .  74 VAL N    1 1 
       16 51215 2 1  74 VAL O    O   1.731 -11.788  -1.096 1.00 . B B .  74 VAL O    1 1 
       16 51216 2 1  75 THR C    C  -1.411 -11.625  -2.970 1.00 . B B .  75 THR C    1 1 
       16 51217 2 1  75 THR CA   C  -0.373 -10.631  -2.470 1.00 . B B .  75 THR CA   1 1 
       16 51218 2 1  75 THR CB   C  -0.802  -9.202  -2.860 1.00 . B B .  75 THR CB   1 1 
       16 51219 2 1  75 THR CG2  C  -2.167  -8.857  -2.279 1.00 . B B .  75 THR CG2  1 1 
       16 51220 2 1  75 THR H    H   1.114 -10.746  -3.961 1.00 . B B .  75 THR H    1 1 
       16 51221 2 1  75 THR HA   H  -0.309 -10.691  -1.393 1.00 . B B .  75 THR HA   1 1 
       16 51222 2 1  75 THR HB   H  -0.861  -9.142  -3.937 1.00 . B B .  75 THR HB   1 1 
       16 51223 2 1  75 THR HG1  H   0.278  -8.365  -1.434 1.00 . B B .  75 THR HG1  1 1 
       16 51224 2 1  75 THR HG21 H  -2.439  -7.853  -2.568 1.00 . B B .  75 THR HG21 1 1 
       16 51225 2 1  75 THR HG22 H  -2.128  -8.922  -1.201 1.00 . B B .  75 THR HG22 1 1 
       16 51226 2 1  75 THR HG23 H  -2.903  -9.553  -2.654 1.00 . B B .  75 THR HG23 1 1 
       16 51227 2 1  75 THR N    N   0.928 -10.959  -3.020 1.00 . B B .  75 THR N    1 1 
       16 51228 2 1  75 THR O    O  -1.508 -11.878  -4.173 1.00 . B B .  75 THR O    1 1 
       16 51229 2 1  75 THR OG1  O   0.169  -8.258  -2.392 1.00 . B B .  75 THR OG1  1 1 
       16 51230 2 1  76 ALA C    C  -4.452 -12.886  -1.585 1.00 . B B .  76 ALA C    1 1 
       16 51231 2 1  76 ALA CA   C  -3.201 -13.150  -2.396 1.00 . B B .  76 ALA CA   1 1 
       16 51232 2 1  76 ALA CB   C  -2.726 -14.572  -2.157 1.00 . B B .  76 ALA CB   1 1 
       16 51233 2 1  76 ALA H    H  -2.003 -11.992  -1.098 1.00 . B B .  76 ALA H    1 1 
       16 51234 2 1  76 ALA HA   H  -3.425 -13.038  -3.446 1.00 . B B .  76 ALA HA   1 1 
       16 51235 2 1  76 ALA HB1  H  -3.508 -15.262  -2.436 1.00 . B B .  76 ALA HB1  1 1 
       16 51236 2 1  76 ALA HB2  H  -1.846 -14.764  -2.750 1.00 . B B .  76 ALA HB2  1 1 
       16 51237 2 1  76 ALA HB3  H  -2.490 -14.700  -1.110 1.00 . B B .  76 ALA HB3  1 1 
       16 51238 2 1  76 ALA N    N  -2.159 -12.204  -2.047 1.00 . B B .  76 ALA N    1 1 
       16 51239 2 1  76 ALA O    O  -4.381 -12.567  -0.398 1.00 . B B .  76 ALA O    1 1 
       16 51240 2 1  77 VAL C    C  -7.088 -14.278  -0.840 1.00 . B B .  77 VAL C    1 1 
       16 51241 2 1  77 VAL CA   C  -6.855 -12.938  -1.517 1.00 . B B .  77 VAL CA   1 1 
       16 51242 2 1  77 VAL CB   C  -8.036 -12.615  -2.461 1.00 . B B .  77 VAL CB   1 1 
       16 51243 2 1  77 VAL CG1  C  -9.340 -12.519  -1.685 1.00 . B B .  77 VAL CG1  1 1 
       16 51244 2 1  77 VAL CG2  C  -7.773 -11.327  -3.230 1.00 . B B .  77 VAL CG2  1 1 
       16 51245 2 1  77 VAL H    H  -5.590 -13.127  -3.200 1.00 . B B .  77 VAL H    1 1 
       16 51246 2 1  77 VAL HA   H  -6.784 -12.165  -0.765 1.00 . B B .  77 VAL HA   1 1 
       16 51247 2 1  77 VAL HB   H  -8.129 -13.421  -3.174 1.00 . B B .  77 VAL HB   1 1 
       16 51248 2 1  77 VAL HG11 H  -9.275 -11.714  -0.969 1.00 . B B .  77 VAL HG11 1 1 
       16 51249 2 1  77 VAL HG12 H -10.152 -12.327  -2.371 1.00 . B B .  77 VAL HG12 1 1 
       16 51250 2 1  77 VAL HG13 H  -9.520 -13.449  -1.167 1.00 . B B .  77 VAL HG13 1 1 
       16 51251 2 1  77 VAL HG21 H  -6.876 -11.438  -3.819 1.00 . B B .  77 VAL HG21 1 1 
       16 51252 2 1  77 VAL HG22 H  -8.609 -11.120  -3.884 1.00 . B B .  77 VAL HG22 1 1 
       16 51253 2 1  77 VAL HG23 H  -7.649 -10.511  -2.534 1.00 . B B .  77 VAL HG23 1 1 
       16 51254 2 1  77 VAL N    N  -5.595 -12.999  -2.226 1.00 . B B .  77 VAL N    1 1 
       16 51255 2 1  77 VAL O    O  -7.104 -15.312  -1.505 1.00 . B B .  77 VAL O    1 1 
       16 51256 2 1  78 LEU C    C  -7.756 -15.163   2.688 1.00 . B B .  78 LEU C    1 1 
       16 51257 2 1  78 LEU CA   C  -7.357 -15.487   1.252 1.00 . B B .  78 LEU CA   1 1 
       16 51258 2 1  78 LEU CB   C  -6.028 -16.254   1.242 1.00 . B B .  78 LEU CB   1 1 
       16 51259 2 1  78 LEU CD1  C  -6.969 -18.575   1.178 1.00 . B B .  78 LEU CD1  1 1 
       16 51260 2 1  78 LEU CD2  C  -4.645 -18.192   2.014 1.00 . B B .  78 LEU CD2  1 1 
       16 51261 2 1  78 LEU CG   C  -6.051 -17.621   1.926 1.00 . B B .  78 LEU CG   1 1 
       16 51262 2 1  78 LEU H    H  -7.242 -13.397   0.951 1.00 . B B .  78 LEU H    1 1 
       16 51263 2 1  78 LEU HA   H  -8.123 -16.096   0.796 1.00 . B B .  78 LEU HA   1 1 
       16 51264 2 1  78 LEU HB2  H  -5.729 -16.396   0.214 1.00 . B B .  78 LEU HB2  1 1 
       16 51265 2 1  78 LEU HB3  H  -5.283 -15.645   1.734 1.00 . B B .  78 LEU HB3  1 1 
       16 51266 2 1  78 LEU HD11 H  -7.979 -18.191   1.195 1.00 . B B .  78 LEU HD11 1 1 
       16 51267 2 1  78 LEU HD12 H  -6.634 -18.664   0.155 1.00 . B B .  78 LEU HD12 1 1 
       16 51268 2 1  78 LEU HD13 H  -6.944 -19.546   1.651 1.00 . B B .  78 LEU HD13 1 1 
       16 51269 2 1  78 LEU HD21 H  -4.229 -18.277   1.021 1.00 . B B .  78 LEU HD21 1 1 
       16 51270 2 1  78 LEU HD22 H  -4.026 -17.535   2.607 1.00 . B B .  78 LEU HD22 1 1 
       16 51271 2 1  78 LEU HD23 H  -4.679 -19.169   2.475 1.00 . B B .  78 LEU HD23 1 1 
       16 51272 2 1  78 LEU HG   H  -6.432 -17.509   2.930 1.00 . B B .  78 LEU HG   1 1 
       16 51273 2 1  78 LEU N    N  -7.227 -14.261   0.480 1.00 . B B .  78 LEU N    1 1 
       16 51274 2 1  78 LEU O    O  -7.112 -14.348   3.345 1.00 . B B .  78 LEU O    1 1 
       16 51275 2 1  79 PRO C    C  -8.205 -15.971   5.580 1.00 . B B .  79 PRO C    1 1 
       16 51276 2 1  79 PRO CA   C  -9.293 -15.613   4.569 1.00 . B B .  79 PRO CA   1 1 
       16 51277 2 1  79 PRO CB   C -10.472 -16.585   4.686 1.00 . B B .  79 PRO CB   1 1 
       16 51278 2 1  79 PRO CD   C  -9.720 -16.687   2.427 1.00 . B B .  79 PRO CD   1 1 
       16 51279 2 1  79 PRO CG   C -10.948 -16.768   3.289 1.00 . B B .  79 PRO CG   1 1 
       16 51280 2 1  79 PRO HA   H  -9.635 -14.605   4.753 1.00 . B B .  79 PRO HA   1 1 
       16 51281 2 1  79 PRO HB2  H -10.134 -17.518   5.115 1.00 . B B .  79 PRO HB2  1 1 
       16 51282 2 1  79 PRO HB3  H -11.240 -16.153   5.310 1.00 . B B .  79 PRO HB3  1 1 
       16 51283 2 1  79 PRO HD2  H  -9.269 -17.663   2.318 1.00 . B B .  79 PRO HD2  1 1 
       16 51284 2 1  79 PRO HD3  H  -9.962 -16.269   1.461 1.00 . B B .  79 PRO HD3  1 1 
       16 51285 2 1  79 PRO HG2  H -11.419 -17.735   3.185 1.00 . B B .  79 PRO HG2  1 1 
       16 51286 2 1  79 PRO HG3  H -11.641 -15.981   3.030 1.00 . B B .  79 PRO HG3  1 1 
       16 51287 2 1  79 PRO N    N  -8.841 -15.783   3.184 1.00 . B B .  79 PRO N    1 1 
       16 51288 2 1  79 PRO O    O  -7.402 -16.885   5.357 1.00 . B B .  79 PRO O    1 1 
       16 51289 2 1  80 GLU C    C  -7.028 -16.745   8.310 1.00 . B B .  80 GLU C    1 1 
       16 51290 2 1  80 GLU CA   C  -7.167 -15.340   7.717 1.00 . B B .  80 GLU CA   1 1 
       16 51291 2 1  80 GLU CB   C  -7.420 -14.308   8.829 1.00 . B B .  80 GLU CB   1 1 
       16 51292 2 1  80 GLU CD   C  -9.644 -15.249   9.634 1.00 . B B .  80 GLU CD   1 1 
       16 51293 2 1  80 GLU CG   C  -8.895 -14.039   9.119 1.00 . B B .  80 GLU CG   1 1 
       16 51294 2 1  80 GLU H    H  -8.967 -14.645   6.855 1.00 . B B .  80 GLU H    1 1 
       16 51295 2 1  80 GLU HA   H  -6.234 -15.087   7.232 1.00 . B B .  80 GLU HA   1 1 
       16 51296 2 1  80 GLU HB2  H  -6.959 -14.662   9.740 1.00 . B B .  80 GLU HB2  1 1 
       16 51297 2 1  80 GLU HB3  H  -6.956 -13.375   8.546 1.00 . B B .  80 GLU HB3  1 1 
       16 51298 2 1  80 GLU HG2  H  -8.962 -13.259   9.862 1.00 . B B .  80 GLU HG2  1 1 
       16 51299 2 1  80 GLU HG3  H  -9.367 -13.705   8.207 1.00 . B B .  80 GLU HG3  1 1 
       16 51300 2 1  80 GLU N    N  -8.216 -15.253   6.699 1.00 . B B .  80 GLU N    1 1 
       16 51301 2 1  80 GLU O    O  -5.993 -17.069   8.889 1.00 . B B .  80 GLU O    1 1 
       16 51302 2 1  80 GLU OE1  O  -9.654 -15.472  10.863 1.00 . B B .  80 GLU OE1  1 1 
       16 51303 2 1  80 GLU OE2  O -10.233 -15.979   8.812 1.00 . B B .  80 GLU OE2  1 1 
       16 51304 2 1  81 HIS C    C  -6.849 -19.677   7.946 1.00 . B B .  81 HIS C    1 1 
       16 51305 2 1  81 HIS CA   C  -8.023 -18.954   8.610 1.00 . B B .  81 HIS CA   1 1 
       16 51306 2 1  81 HIS CB   C  -9.349 -19.650   8.264 1.00 . B B .  81 HIS CB   1 1 
       16 51307 2 1  81 HIS CD2  C  -8.825 -22.175   8.625 1.00 . B B .  81 HIS CD2  1 1 
       16 51308 2 1  81 HIS CE1  C -10.403 -22.622  10.076 1.00 . B B .  81 HIS CE1  1 1 
       16 51309 2 1  81 HIS CG   C  -9.509 -21.027   8.847 1.00 . B B .  81 HIS CG   1 1 
       16 51310 2 1  81 HIS H    H  -8.899 -17.209   7.783 1.00 . B B .  81 HIS H    1 1 
       16 51311 2 1  81 HIS HA   H  -7.884 -18.963   9.681 1.00 . B B .  81 HIS HA   1 1 
       16 51312 2 1  81 HIS HB2  H -10.164 -19.043   8.628 1.00 . B B .  81 HIS HB2  1 1 
       16 51313 2 1  81 HIS HB3  H  -9.427 -19.734   7.190 1.00 . B B .  81 HIS HB3  1 1 
       16 51314 2 1  81 HIS HD1  H -11.173 -20.722  10.117 1.00 . B B .  81 HIS HD1  1 1 
       16 51315 2 1  81 HIS HD2  H  -7.984 -22.300   7.959 1.00 . B B .  81 HIS HD2  1 1 
       16 51316 2 1  81 HIS HE1  H -11.045 -23.147  10.768 1.00 . B B .  81 HIS HE1  1 1 
       16 51317 2 1  81 HIS HE2  H  -9.264 -24.124   9.274 1.00 . B B .  81 HIS HE2  1 1 
       16 51318 2 1  81 HIS N    N  -8.067 -17.562   8.169 1.00 . B B .  81 HIS N    1 1 
       16 51319 2 1  81 HIS ND1  N -10.491 -21.344   9.762 1.00 . B B .  81 HIS ND1  1 1 
       16 51320 2 1  81 HIS NE2  N  -9.401 -23.152   9.399 1.00 . B B .  81 HIS NE2  1 1 
       16 51321 2 1  81 HIS O    O  -5.970 -20.205   8.623 1.00 . B B .  81 HIS O    1 1 
       16 51322 2 1  82 GLN C    C  -4.509 -19.424   5.920 1.00 . B B .  82 GLN C    1 1 
       16 51323 2 1  82 GLN CA   C  -5.752 -20.304   5.870 1.00 . B B .  82 GLN CA   1 1 
       16 51324 2 1  82 GLN CB   C  -6.158 -20.571   4.415 1.00 . B B .  82 GLN CB   1 1 
       16 51325 2 1  82 GLN CD   C  -8.575 -21.275   4.732 1.00 . B B .  82 GLN CD   1 1 
       16 51326 2 1  82 GLN CG   C  -7.191 -21.679   4.260 1.00 . B B .  82 GLN CG   1 1 
       16 51327 2 1  82 GLN H    H  -7.596 -19.294   6.136 1.00 . B B .  82 GLN H    1 1 
       16 51328 2 1  82 GLN HA   H  -5.520 -21.247   6.343 1.00 . B B .  82 GLN HA   1 1 
       16 51329 2 1  82 GLN HB2  H  -6.569 -19.666   3.994 1.00 . B B .  82 GLN HB2  1 1 
       16 51330 2 1  82 GLN HB3  H  -5.279 -20.850   3.854 1.00 . B B .  82 GLN HB3  1 1 
       16 51331 2 1  82 GLN HE21 H  -8.307 -19.425   4.057 1.00 . B B .  82 GLN HE21 1 1 
       16 51332 2 1  82 GLN HE22 H  -9.844 -19.743   4.799 1.00 . B B .  82 GLN HE22 1 1 
       16 51333 2 1  82 GLN HG2  H  -7.251 -21.952   3.217 1.00 . B B .  82 GLN HG2  1 1 
       16 51334 2 1  82 GLN HG3  H  -6.868 -22.535   4.836 1.00 . B B .  82 GLN HG3  1 1 
       16 51335 2 1  82 GLN N    N  -6.846 -19.698   6.621 1.00 . B B .  82 GLN N    1 1 
       16 51336 2 1  82 GLN NE2  N  -8.940 -20.021   4.510 1.00 . B B .  82 GLN NE2  1 1 
       16 51337 2 1  82 GLN O    O  -3.383 -19.922   5.893 1.00 . B B .  82 GLN O    1 1 
       16 51338 2 1  82 GLN OE1  O  -9.322 -22.091   5.266 1.00 . B B .  82 GLN OE1  1 1 
       16 51339 2 1  83 ALA C    C  -2.752 -17.357   7.284 1.00 . B B .  83 ALA C    1 1 
       16 51340 2 1  83 ALA CA   C  -3.624 -17.156   6.050 1.00 . B B .  83 ALA CA   1 1 
       16 51341 2 1  83 ALA CB   C  -4.148 -15.735   6.004 1.00 . B B .  83 ALA CB   1 1 
       16 51342 2 1  83 ALA H    H  -5.647 -17.784   6.052 1.00 . B B .  83 ALA H    1 1 
       16 51343 2 1  83 ALA HA   H  -3.019 -17.316   5.169 1.00 . B B .  83 ALA HA   1 1 
       16 51344 2 1  83 ALA HB1  H  -3.314 -15.051   5.944 1.00 . B B .  83 ALA HB1  1 1 
       16 51345 2 1  83 ALA HB2  H  -4.780 -15.612   5.139 1.00 . B B .  83 ALA HB2  1 1 
       16 51346 2 1  83 ALA HB3  H  -4.717 -15.533   6.900 1.00 . B B .  83 ALA HB3  1 1 
       16 51347 2 1  83 ALA N    N  -4.722 -18.115   6.012 1.00 . B B .  83 ALA N    1 1 
       16 51348 2 1  83 ALA O    O  -1.594 -16.948   7.302 1.00 . B B .  83 ALA O    1 1 
       16 51349 2 1  84 TYR C    C  -1.339 -19.128   9.147 1.00 . B B .  84 TYR C    1 1 
       16 51350 2 1  84 TYR CA   C  -2.574 -18.319   9.518 1.00 . B B .  84 TYR CA   1 1 
       16 51351 2 1  84 TYR CB   C  -3.453 -19.135  10.472 1.00 . B B .  84 TYR CB   1 1 
       16 51352 2 1  84 TYR CD1  C  -2.526 -18.997  12.816 1.00 . B B .  84 TYR CD1  1 1 
       16 51353 2 1  84 TYR CD2  C  -2.158 -21.009  11.583 1.00 . B B .  84 TYR CD2  1 1 
       16 51354 2 1  84 TYR CE1  C  -1.839 -19.527  13.890 1.00 . B B .  84 TYR CE1  1 1 
       16 51355 2 1  84 TYR CE2  C  -1.472 -21.542  12.654 1.00 . B B .  84 TYR CE2  1 1 
       16 51356 2 1  84 TYR CG   C  -2.698 -19.725  11.646 1.00 . B B .  84 TYR CG   1 1 
       16 51357 2 1  84 TYR CZ   C  -1.314 -20.799  13.803 1.00 . B B .  84 TYR CZ   1 1 
       16 51358 2 1  84 TYR H    H  -4.287 -18.160   8.283 1.00 . B B .  84 TYR H    1 1 
       16 51359 2 1  84 TYR HA   H  -2.267 -17.407  10.009 1.00 . B B .  84 TYR HA   1 1 
       16 51360 2 1  84 TYR HB2  H  -4.229 -18.498  10.868 1.00 . B B .  84 TYR HB2  1 1 
       16 51361 2 1  84 TYR HB3  H  -3.906 -19.949   9.925 1.00 . B B .  84 TYR HB3  1 1 
       16 51362 2 1  84 TYR HD1  H  -2.939 -18.002  12.880 1.00 . B B .  84 TYR HD1  1 1 
       16 51363 2 1  84 TYR HD2  H  -2.277 -21.592  10.676 1.00 . B B .  84 TYR HD2  1 1 
       16 51364 2 1  84 TYR HE1  H  -1.715 -18.945  14.790 1.00 . B B .  84 TYR HE1  1 1 
       16 51365 2 1  84 TYR HE2  H  -1.061 -22.540  12.588 1.00 . B B .  84 TYR HE2  1 1 
       16 51366 2 1  84 TYR HH   H  -1.067 -21.083  15.695 1.00 . B B .  84 TYR HH   1 1 
       16 51367 2 1  84 TYR N    N  -3.326 -17.959   8.320 1.00 . B B .  84 TYR N    1 1 
       16 51368 2 1  84 TYR O    O  -0.233 -18.861   9.620 1.00 . B B .  84 TYR O    1 1 
       16 51369 2 1  84 TYR OH   O  -0.622 -21.328  14.866 1.00 . B B .  84 TYR OH   1 1 
       16 51370 2 1  85 ILE C    C   0.465 -20.290   6.916 1.00 . B B .  85 ILE C    1 1 
       16 51371 2 1  85 ILE CA   C  -0.457 -20.997   7.894 1.00 . B B .  85 ILE CA   1 1 
       16 51372 2 1  85 ILE CB   C  -0.988 -22.293   7.256 1.00 . B B .  85 ILE CB   1 1 
       16 51373 2 1  85 ILE CD1  C  -2.990 -23.865   7.177 1.00 . B B .  85 ILE CD1  1 1 
       16 51374 2 1  85 ILE CG1  C  -2.353 -22.667   7.846 1.00 . B B .  85 ILE CG1  1 1 
       16 51375 2 1  85 ILE CG2  C   0.006 -23.413   7.501 1.00 . B B .  85 ILE CG2  1 1 
       16 51376 2 1  85 ILE H    H  -2.431 -20.247   7.908 1.00 . B B .  85 ILE H    1 1 
       16 51377 2 1  85 ILE HA   H   0.106 -21.253   8.776 1.00 . B B .  85 ILE HA   1 1 
       16 51378 2 1  85 ILE HB   H  -1.082 -22.142   6.192 1.00 . B B .  85 ILE HB   1 1 
       16 51379 2 1  85 ILE HD11 H  -2.343 -24.722   7.285 1.00 . B B .  85 ILE HD11 1 1 
       16 51380 2 1  85 ILE HD12 H  -3.943 -24.072   7.640 1.00 . B B .  85 ILE HD12 1 1 
       16 51381 2 1  85 ILE HD13 H  -3.137 -23.655   6.127 1.00 . B B .  85 ILE HD13 1 1 
       16 51382 2 1  85 ILE HG12 H  -2.236 -22.898   8.895 1.00 . B B .  85 ILE HG12 1 1 
       16 51383 2 1  85 ILE HG13 H  -3.027 -21.828   7.739 1.00 . B B .  85 ILE HG13 1 1 
       16 51384 2 1  85 ILE HG21 H  -0.349 -24.319   7.033 1.00 . B B .  85 ILE HG21 1 1 
       16 51385 2 1  85 ILE HG22 H   0.966 -23.141   7.087 1.00 . B B .  85 ILE HG22 1 1 
       16 51386 2 1  85 ILE HG23 H   0.102 -23.571   8.567 1.00 . B B .  85 ILE HG23 1 1 
       16 51387 2 1  85 ILE N    N  -1.536 -20.114   8.289 1.00 . B B .  85 ILE N    1 1 
       16 51388 2 1  85 ILE O    O   1.675 -20.504   6.916 1.00 . B B .  85 ILE O    1 1 
       16 51389 2 1  86 VAL C    C   1.586 -17.681   5.917 1.00 . B B .  86 VAL C    1 1 
       16 51390 2 1  86 VAL CA   C   0.642 -18.614   5.165 1.00 . B B .  86 VAL CA   1 1 
       16 51391 2 1  86 VAL CB   C  -0.298 -17.790   4.260 1.00 . B B .  86 VAL CB   1 1 
       16 51392 2 1  86 VAL CG1  C   0.498 -16.978   3.256 1.00 . B B .  86 VAL CG1  1 1 
       16 51393 2 1  86 VAL CG2  C  -1.287 -18.700   3.548 1.00 . B B .  86 VAL CG2  1 1 
       16 51394 2 1  86 VAL H    H  -1.095 -19.329   6.133 1.00 . B B .  86 VAL H    1 1 
       16 51395 2 1  86 VAL HA   H   1.227 -19.278   4.543 1.00 . B B .  86 VAL HA   1 1 
       16 51396 2 1  86 VAL HB   H  -0.860 -17.105   4.884 1.00 . B B .  86 VAL HB   1 1 
       16 51397 2 1  86 VAL HG11 H   1.161 -16.307   3.782 1.00 . B B .  86 VAL HG11 1 1 
       16 51398 2 1  86 VAL HG12 H   1.079 -17.645   2.637 1.00 . B B .  86 VAL HG12 1 1 
       16 51399 2 1  86 VAL HG13 H  -0.178 -16.408   2.637 1.00 . B B .  86 VAL HG13 1 1 
       16 51400 2 1  86 VAL HG21 H  -1.895 -19.214   4.279 1.00 . B B .  86 VAL HG21 1 1 
       16 51401 2 1  86 VAL HG22 H  -1.921 -18.107   2.906 1.00 . B B .  86 VAL HG22 1 1 
       16 51402 2 1  86 VAL HG23 H  -0.747 -19.423   2.954 1.00 . B B .  86 VAL HG23 1 1 
       16 51403 2 1  86 VAL N    N  -0.119 -19.423   6.104 1.00 . B B .  86 VAL N    1 1 
       16 51404 2 1  86 VAL O    O   2.683 -17.378   5.455 1.00 . B B .  86 VAL O    1 1 
       16 51405 2 1  87 ARG C    C   3.225 -17.131   8.383 1.00 . B B .  87 ARG C    1 1 
       16 51406 2 1  87 ARG CA   C   1.953 -16.402   7.955 1.00 . B B .  87 ARG CA   1 1 
       16 51407 2 1  87 ARG CB   C   1.123 -16.008   9.175 1.00 . B B .  87 ARG CB   1 1 
       16 51408 2 1  87 ARG CD   C   0.733 -14.458  11.086 1.00 . B B .  87 ARG CD   1 1 
       16 51409 2 1  87 ARG CG   C   1.677 -14.834   9.959 1.00 . B B .  87 ARG CG   1 1 
       16 51410 2 1  87 ARG CZ   C   0.195 -12.236  11.993 1.00 . B B .  87 ARG CZ   1 1 
       16 51411 2 1  87 ARG H    H   0.252 -17.516   7.387 1.00 . B B .  87 ARG H    1 1 
       16 51412 2 1  87 ARG HA   H   2.221 -15.515   7.404 1.00 . B B .  87 ARG HA   1 1 
       16 51413 2 1  87 ARG HB2  H   0.127 -15.753   8.848 1.00 . B B .  87 ARG HB2  1 1 
       16 51414 2 1  87 ARG HB3  H   1.064 -16.858   9.840 1.00 . B B .  87 ARG HB3  1 1 
       16 51415 2 1  87 ARG HD2  H  -0.269 -14.385  10.688 1.00 . B B .  87 ARG HD2  1 1 
       16 51416 2 1  87 ARG HD3  H   0.762 -15.237  11.834 1.00 . B B .  87 ARG HD3  1 1 
       16 51417 2 1  87 ARG HE   H   2.026 -13.050  11.963 1.00 . B B .  87 ARG HE   1 1 
       16 51418 2 1  87 ARG HG2  H   2.636 -15.106  10.375 1.00 . B B .  87 ARG HG2  1 1 
       16 51419 2 1  87 ARG HG3  H   1.792 -13.989   9.296 1.00 . B B .  87 ARG HG3  1 1 
       16 51420 2 1  87 ARG HH11 H  -1.366 -13.206  11.126 1.00 . B B .  87 ARG HH11 1 1 
       16 51421 2 1  87 ARG HH12 H  -1.754 -11.664  11.834 1.00 . B B .  87 ARG HH12 1 1 
       16 51422 2 1  87 ARG HH21 H   1.549 -11.017  12.886 1.00 . B B .  87 ARG HH21 1 1 
       16 51423 2 1  87 ARG HH22 H  -0.087 -10.424  12.858 1.00 . B B .  87 ARG HH22 1 1 
       16 51424 2 1  87 ARG N    N   1.152 -17.255   7.093 1.00 . B B .  87 ARG N    1 1 
       16 51425 2 1  87 ARG NE   N   1.082 -13.188  11.714 1.00 . B B .  87 ARG NE   1 1 
       16 51426 2 1  87 ARG NH1  N  -1.074 -12.379  11.622 1.00 . B B .  87 ARG NH1  1 1 
       16 51427 2 1  87 ARG NH2  N   0.581 -11.137  12.621 1.00 . B B .  87 ARG NH2  1 1 
       16 51428 2 1  87 ARG O    O   4.292 -16.527   8.497 1.00 . B B .  87 ARG O    1 1 
       16 51429 2 1  88 LYS C    C   5.176 -19.410   7.737 1.00 . B B .  88 LYS C    1 1 
       16 51430 2 1  88 LYS CA   C   4.258 -19.261   8.946 1.00 . B B .  88 LYS CA   1 1 
       16 51431 2 1  88 LYS CB   C   3.819 -20.644   9.438 1.00 . B B .  88 LYS CB   1 1 
       16 51432 2 1  88 LYS CD   C   2.698 -22.032  11.199 1.00 . B B .  88 LYS CD   1 1 
       16 51433 2 1  88 LYS CE   C   2.000 -22.047  12.552 1.00 . B B .  88 LYS CE   1 1 
       16 51434 2 1  88 LYS CG   C   3.083 -20.624  10.768 1.00 . B B .  88 LYS CG   1 1 
       16 51435 2 1  88 LYS H    H   2.223 -18.854   8.532 1.00 . B B .  88 LYS H    1 1 
       16 51436 2 1  88 LYS HA   H   4.799 -18.761   9.735 1.00 . B B .  88 LYS HA   1 1 
       16 51437 2 1  88 LYS HB2  H   3.167 -21.085   8.700 1.00 . B B .  88 LYS HB2  1 1 
       16 51438 2 1  88 LYS HB3  H   4.695 -21.267   9.548 1.00 . B B .  88 LYS HB3  1 1 
       16 51439 2 1  88 LYS HD2  H   2.032 -22.452  10.460 1.00 . B B .  88 LYS HD2  1 1 
       16 51440 2 1  88 LYS HD3  H   3.593 -22.634  11.261 1.00 . B B .  88 LYS HD3  1 1 
       16 51441 2 1  88 LYS HE2  H   1.135 -21.402  12.504 1.00 . B B .  88 LYS HE2  1 1 
       16 51442 2 1  88 LYS HE3  H   1.680 -23.057  12.765 1.00 . B B .  88 LYS HE3  1 1 
       16 51443 2 1  88 LYS HG2  H   3.725 -20.188  11.520 1.00 . B B .  88 LYS HG2  1 1 
       16 51444 2 1  88 LYS HG3  H   2.187 -20.029  10.664 1.00 . B B .  88 LYS HG3  1 1 
       16 51445 2 1  88 LYS HZ1  H   3.164 -20.585  13.495 1.00 . B B .  88 LYS HZ1  1 1 
       16 51446 2 1  88 LYS HZ2  H   3.752 -22.163  13.691 1.00 . B B .  88 LYS HZ2  1 1 
       16 51447 2 1  88 LYS HZ3  H   2.396 -21.648  14.569 1.00 . B B .  88 LYS HZ3  1 1 
       16 51448 2 1  88 LYS N    N   3.106 -18.436   8.605 1.00 . B B .  88 LYS N    1 1 
       16 51449 2 1  88 LYS NZ   N   2.889 -21.580  13.649 1.00 . B B .  88 LYS NZ   1 1 
       16 51450 2 1  88 LYS O    O   6.397 -19.313   7.857 1.00 . B B .  88 LYS O    1 1 
       16 51451 2 1  89 TRP C    C   6.038 -18.469   4.982 1.00 . B B .  89 TRP C    1 1 
       16 51452 2 1  89 TRP CA   C   5.334 -19.774   5.332 1.00 . B B .  89 TRP CA   1 1 
       16 51453 2 1  89 TRP CB   C   4.424 -20.208   4.179 1.00 . B B .  89 TRP CB   1 1 
       16 51454 2 1  89 TRP CD1  C   4.439 -22.661   4.929 1.00 . B B .  89 TRP CD1  1 1 
       16 51455 2 1  89 TRP CD2  C   2.523 -22.005   3.970 1.00 . B B .  89 TRP CD2  1 1 
       16 51456 2 1  89 TRP CE2  C   2.402 -23.359   4.337 1.00 . B B .  89 TRP CE2  1 1 
       16 51457 2 1  89 TRP CE3  C   1.440 -21.381   3.348 1.00 . B B .  89 TRP CE3  1 1 
       16 51458 2 1  89 TRP CG   C   3.831 -21.574   4.365 1.00 . B B .  89 TRP CG   1 1 
       16 51459 2 1  89 TRP CH2  C   0.201 -23.460   3.491 1.00 . B B .  89 TRP CH2  1 1 
       16 51460 2 1  89 TRP CZ2  C   1.246 -24.097   4.102 1.00 . B B .  89 TRP CZ2  1 1 
       16 51461 2 1  89 TRP CZ3  C   0.291 -22.113   3.115 1.00 . B B .  89 TRP CZ3  1 1 
       16 51462 2 1  89 TRP H    H   3.598 -19.718   6.544 1.00 . B B .  89 TRP H    1 1 
       16 51463 2 1  89 TRP HA   H   6.083 -20.536   5.492 1.00 . B B .  89 TRP HA   1 1 
       16 51464 2 1  89 TRP HB2  H   3.611 -19.504   4.088 1.00 . B B .  89 TRP HB2  1 1 
       16 51465 2 1  89 TRP HB3  H   4.995 -20.214   3.262 1.00 . B B .  89 TRP HB3  1 1 
       16 51466 2 1  89 TRP HD1  H   5.444 -22.660   5.326 1.00 . B B .  89 TRP HD1  1 1 
       16 51467 2 1  89 TRP HE1  H   3.790 -24.635   5.276 1.00 . B B .  89 TRP HE1  1 1 
       16 51468 2 1  89 TRP HE3  H   1.488 -20.343   3.051 1.00 . B B .  89 TRP HE3  1 1 
       16 51469 2 1  89 TRP HH2  H  -0.715 -23.993   3.288 1.00 . B B .  89 TRP HH2  1 1 
       16 51470 2 1  89 TRP HZ2  H   1.162 -25.135   4.388 1.00 . B B .  89 TRP HZ2  1 1 
       16 51471 2 1  89 TRP HZ3  H  -0.555 -21.646   2.634 1.00 . B B .  89 TRP HZ3  1 1 
       16 51472 2 1  89 TRP N    N   4.575 -19.636   6.570 1.00 . B B .  89 TRP N    1 1 
       16 51473 2 1  89 TRP NE1  N   3.585 -23.735   4.919 1.00 . B B .  89 TRP NE1  1 1 
       16 51474 2 1  89 TRP O    O   7.118 -18.479   4.388 1.00 . B B .  89 TRP O    1 1 
       16 51475 2 1  90 GLU C    C   7.327 -15.958   5.996 1.00 . B B .  90 GLU C    1 1 
       16 51476 2 1  90 GLU CA   C   6.038 -16.042   5.188 1.00 . B B .  90 GLU CA   1 1 
       16 51477 2 1  90 GLU CB   C   5.088 -14.926   5.631 1.00 . B B .  90 GLU CB   1 1 
       16 51478 2 1  90 GLU CD   C   4.829 -12.456   6.137 1.00 . B B .  90 GLU CD   1 1 
       16 51479 2 1  90 GLU CG   C   5.747 -13.555   5.650 1.00 . B B .  90 GLU CG   1 1 
       16 51480 2 1  90 GLU H    H   4.520 -17.409   5.741 1.00 . B B .  90 GLU H    1 1 
       16 51481 2 1  90 GLU HA   H   6.266 -15.917   4.143 1.00 . B B .  90 GLU HA   1 1 
       16 51482 2 1  90 GLU HB2  H   4.247 -14.891   4.954 1.00 . B B .  90 GLU HB2  1 1 
       16 51483 2 1  90 GLU HB3  H   4.732 -15.145   6.626 1.00 . B B .  90 GLU HB3  1 1 
       16 51484 2 1  90 GLU HG2  H   6.608 -13.593   6.300 1.00 . B B .  90 GLU HG2  1 1 
       16 51485 2 1  90 GLU HG3  H   6.070 -13.313   4.646 1.00 . B B .  90 GLU HG3  1 1 
       16 51486 2 1  90 GLU N    N   5.422 -17.351   5.356 1.00 . B B .  90 GLU N    1 1 
       16 51487 2 1  90 GLU O    O   8.382 -15.581   5.477 1.00 . B B .  90 GLU O    1 1 
       16 51488 2 1  90 GLU OE1  O   4.772 -12.215   7.363 1.00 . B B .  90 GLU OE1  1 1 
       16 51489 2 1  90 GLU OE2  O   4.176 -11.812   5.297 1.00 . B B .  90 GLU OE2  1 1 
       16 51490 2 1  91 ALA C    C   9.452 -17.257   7.679 1.00 . B B .  91 ALA C    1 1 
       16 51491 2 1  91 ALA CA   C   8.379 -16.296   8.165 1.00 . B B .  91 ALA CA   1 1 
       16 51492 2 1  91 ALA CB   C   7.962 -16.643   9.586 1.00 . B B .  91 ALA CB   1 1 
       16 51493 2 1  91 ALA H    H   6.363 -16.624   7.618 1.00 . B B .  91 ALA H    1 1 
       16 51494 2 1  91 ALA HA   H   8.780 -15.293   8.165 1.00 . B B .  91 ALA HA   1 1 
       16 51495 2 1  91 ALA HB1  H   8.817 -16.568  10.241 1.00 . B B .  91 ALA HB1  1 1 
       16 51496 2 1  91 ALA HB2  H   7.196 -15.955   9.914 1.00 . B B .  91 ALA HB2  1 1 
       16 51497 2 1  91 ALA HB3  H   7.575 -17.650   9.613 1.00 . B B .  91 ALA HB3  1 1 
       16 51498 2 1  91 ALA N    N   7.232 -16.324   7.272 1.00 . B B .  91 ALA N    1 1 
       16 51499 2 1  91 ALA O    O  10.643 -17.010   7.847 1.00 . B B .  91 ALA O    1 1 
       16 51500 2 1  92 ASP C    C  10.662 -18.786   5.291 1.00 . B B .  92 ASP C    1 1 
       16 51501 2 1  92 ASP CA   C   9.911 -19.340   6.501 1.00 . B B .  92 ASP CA   1 1 
       16 51502 2 1  92 ASP CB   C   9.122 -20.588   6.105 1.00 . B B .  92 ASP CB   1 1 
       16 51503 2 1  92 ASP CG   C   9.992 -21.649   5.459 1.00 . B B .  92 ASP CG   1 1 
       16 51504 2 1  92 ASP H    H   8.041 -18.480   6.982 1.00 . B B .  92 ASP H    1 1 
       16 51505 2 1  92 ASP HA   H  10.625 -19.605   7.265 1.00 . B B .  92 ASP HA   1 1 
       16 51506 2 1  92 ASP HB2  H   8.665 -21.012   6.987 1.00 . B B .  92 ASP HB2  1 1 
       16 51507 2 1  92 ASP HB3  H   8.348 -20.306   5.406 1.00 . B B .  92 ASP HB3  1 1 
       16 51508 2 1  92 ASP N    N   9.011 -18.342   7.060 1.00 . B B .  92 ASP N    1 1 
       16 51509 2 1  92 ASP O    O  11.876 -18.961   5.169 1.00 . B B .  92 ASP O    1 1 
       16 51510 2 1  92 ASP OD1  O  10.706 -22.365   6.189 1.00 . B B .  92 ASP OD1  1 1 
       16 51511 2 1  92 ASP OD2  O   9.948 -21.790   4.220 1.00 . B B .  92 ASP OD2  1 1 
       16 51512 2 1  93 ALA C    C  11.489 -16.378   3.590 1.00 . B B .  93 ALA C    1 1 
       16 51513 2 1  93 ALA CA   C  10.542 -17.513   3.216 1.00 . B B .  93 ALA CA   1 1 
       16 51514 2 1  93 ALA CB   C   9.469 -17.020   2.259 1.00 . B B .  93 ALA CB   1 1 
       16 51515 2 1  93 ALA H    H   8.972 -17.998   4.557 1.00 . B B .  93 ALA H    1 1 
       16 51516 2 1  93 ALA HA   H  11.108 -18.285   2.715 1.00 . B B .  93 ALA HA   1 1 
       16 51517 2 1  93 ALA HB1  H   8.797 -17.831   2.021 1.00 . B B .  93 ALA HB1  1 1 
       16 51518 2 1  93 ALA HB2  H   8.912 -16.219   2.723 1.00 . B B .  93 ALA HB2  1 1 
       16 51519 2 1  93 ALA HB3  H   9.931 -16.657   1.352 1.00 . B B .  93 ALA HB3  1 1 
       16 51520 2 1  93 ALA N    N   9.939 -18.103   4.407 1.00 . B B .  93 ALA N    1 1 
       16 51521 2 1  93 ALA O    O  12.500 -16.147   2.920 1.00 . B B .  93 ALA O    1 1 
       16 51522 2 1  94 LYS C    C  13.242 -15.299   5.853 1.00 . B B .  94 LYS C    1 1 
       16 51523 2 1  94 LYS CA   C  12.046 -14.635   5.178 1.00 . B B .  94 LYS CA   1 1 
       16 51524 2 1  94 LYS CB   C  11.318 -13.713   6.166 1.00 . B B .  94 LYS CB   1 1 
       16 51525 2 1  94 LYS CD   C  13.225 -12.049   6.155 1.00 . B B .  94 LYS CD   1 1 
       16 51526 2 1  94 LYS CE   C  13.628 -10.595   5.961 1.00 . B B .  94 LYS CE   1 1 
       16 51527 2 1  94 LYS CG   C  11.719 -12.244   6.045 1.00 . B B .  94 LYS CG   1 1 
       16 51528 2 1  94 LYS H    H  10.293 -15.825   5.102 1.00 . B B .  94 LYS H    1 1 
       16 51529 2 1  94 LYS HA   H  12.400 -14.050   4.341 1.00 . B B .  94 LYS HA   1 1 
       16 51530 2 1  94 LYS HB2  H  10.253 -13.789   5.992 1.00 . B B .  94 LYS HB2  1 1 
       16 51531 2 1  94 LYS HB3  H  11.533 -14.042   7.171 1.00 . B B .  94 LYS HB3  1 1 
       16 51532 2 1  94 LYS HD2  H  13.549 -12.373   7.133 1.00 . B B .  94 LYS HD2  1 1 
       16 51533 2 1  94 LYS HD3  H  13.712 -12.652   5.399 1.00 . B B .  94 LYS HD3  1 1 
       16 51534 2 1  94 LYS HE2  H  14.699 -10.545   5.834 1.00 . B B .  94 LYS HE2  1 1 
       16 51535 2 1  94 LYS HE3  H  13.144 -10.219   5.072 1.00 . B B .  94 LYS HE3  1 1 
       16 51536 2 1  94 LYS HG2  H  11.391 -11.870   5.088 1.00 . B B .  94 LYS HG2  1 1 
       16 51537 2 1  94 LYS HG3  H  11.237 -11.687   6.835 1.00 . B B .  94 LYS HG3  1 1 
       16 51538 2 1  94 LYS HZ1  H  13.615  -8.779   6.993 1.00 . B B .  94 LYS HZ1  1 1 
       16 51539 2 1  94 LYS HZ2  H  13.628 -10.144   8.001 1.00 . B B .  94 LYS HZ2  1 1 
       16 51540 2 1  94 LYS HZ3  H  12.200  -9.693   7.194 1.00 . B B .  94 LYS HZ3  1 1 
       16 51541 2 1  94 LYS N    N  11.159 -15.663   4.661 1.00 . B B .  94 LYS N    1 1 
       16 51542 2 1  94 LYS NZ   N  13.239  -9.745   7.118 1.00 . B B .  94 LYS NZ   1 1 
       16 51543 2 1  94 LYS O    O  14.371 -14.847   5.708 1.00 . B B .  94 LYS O    1 1 
       16 51544 2 1  95 LYS C    C  15.086 -17.614   6.204 1.00 . B B .  95 LYS C    1 1 
       16 51545 2 1  95 LYS CA   C  14.037 -17.171   7.217 1.00 . B B .  95 LYS CA   1 1 
       16 51546 2 1  95 LYS CB   C  13.425 -18.396   7.903 1.00 . B B .  95 LYS CB   1 1 
       16 51547 2 1  95 LYS CD   C  13.773 -20.585   9.097 1.00 . B B .  95 LYS CD   1 1 
       16 51548 2 1  95 LYS CE   C  13.090 -21.415   8.022 1.00 . B B .  95 LYS CE   1 1 
       16 51549 2 1  95 LYS CG   C  14.443 -19.351   8.509 1.00 . B B .  95 LYS CG   1 1 
       16 51550 2 1  95 LYS H    H  12.047 -16.674   6.680 1.00 . B B .  95 LYS H    1 1 
       16 51551 2 1  95 LYS HA   H  14.509 -16.547   7.961 1.00 . B B .  95 LYS HA   1 1 
       16 51552 2 1  95 LYS HB2  H  12.771 -18.058   8.693 1.00 . B B .  95 LYS HB2  1 1 
       16 51553 2 1  95 LYS HB3  H  12.841 -18.940   7.176 1.00 . B B .  95 LYS HB3  1 1 
       16 51554 2 1  95 LYS HD2  H  14.520 -21.192   9.585 1.00 . B B .  95 LYS HD2  1 1 
       16 51555 2 1  95 LYS HD3  H  13.033 -20.271   9.820 1.00 . B B .  95 LYS HD3  1 1 
       16 51556 2 1  95 LYS HE2  H  12.381 -20.791   7.500 1.00 . B B .  95 LYS HE2  1 1 
       16 51557 2 1  95 LYS HE3  H  13.840 -21.764   7.327 1.00 . B B .  95 LYS HE3  1 1 
       16 51558 2 1  95 LYS HG2  H  15.131 -19.661   7.737 1.00 . B B .  95 LYS HG2  1 1 
       16 51559 2 1  95 LYS HG3  H  14.983 -18.838   9.291 1.00 . B B .  95 LYS HG3  1 1 
       16 51560 2 1  95 LYS HZ1  H  13.020 -23.172   9.150 1.00 . B B .  95 LYS HZ1  1 1 
       16 51561 2 1  95 LYS HZ2  H  11.979 -23.170   7.818 1.00 . B B .  95 LYS HZ2  1 1 
       16 51562 2 1  95 LYS HZ3  H  11.587 -22.269   9.200 1.00 . B B .  95 LYS HZ3  1 1 
       16 51563 2 1  95 LYS N    N  12.984 -16.387   6.571 1.00 . B B .  95 LYS N    1 1 
       16 51564 2 1  95 LYS NZ   N  12.371 -22.588   8.589 1.00 . B B .  95 LYS NZ   1 1 
       16 51565 2 1  95 LYS O    O  16.277 -17.652   6.503 1.00 . B B .  95 LYS O    1 1 
       16 51566 2 1  96 LYS C    C  16.549 -17.276   3.617 1.00 . B B .  96 LYS C    1 1 
       16 51567 2 1  96 LYS CA   C  15.506 -18.356   3.915 1.00 . B B .  96 LYS CA   1 1 
       16 51568 2 1  96 LYS CB   C  14.674 -18.629   2.658 1.00 . B B .  96 LYS CB   1 1 
       16 51569 2 1  96 LYS CD   C  15.742 -20.716   1.750 1.00 . B B .  96 LYS CD   1 1 
       16 51570 2 1  96 LYS CE   C  14.465 -21.541   1.704 1.00 . B B .  96 LYS CE   1 1 
       16 51571 2 1  96 LYS CG   C  15.461 -19.243   1.513 1.00 . B B .  96 LYS CG   1 1 
       16 51572 2 1  96 LYS H    H  13.657 -17.911   4.843 1.00 . B B .  96 LYS H    1 1 
       16 51573 2 1  96 LYS HA   H  16.009 -19.264   4.213 1.00 . B B .  96 LYS HA   1 1 
       16 51574 2 1  96 LYS HB2  H  13.869 -19.302   2.912 1.00 . B B .  96 LYS HB2  1 1 
       16 51575 2 1  96 LYS HB3  H  14.252 -17.695   2.313 1.00 . B B .  96 LYS HB3  1 1 
       16 51576 2 1  96 LYS HD2  H  16.417 -21.072   0.987 1.00 . B B .  96 LYS HD2  1 1 
       16 51577 2 1  96 LYS HD3  H  16.200 -20.832   2.723 1.00 . B B .  96 LYS HD3  1 1 
       16 51578 2 1  96 LYS HE2  H  13.829 -21.246   2.525 1.00 . B B .  96 LYS HE2  1 1 
       16 51579 2 1  96 LYS HE3  H  13.959 -21.348   0.770 1.00 . B B .  96 LYS HE3  1 1 
       16 51580 2 1  96 LYS HG2  H  14.893 -19.140   0.601 1.00 . B B .  96 LYS HG2  1 1 
       16 51581 2 1  96 LYS HG3  H  16.401 -18.720   1.414 1.00 . B B .  96 LYS HG3  1 1 
       16 51582 2 1  96 LYS HZ1  H  13.872 -23.539   1.676 1.00 . B B .  96 LYS HZ1  1 1 
       16 51583 2 1  96 LYS HZ2  H  15.142 -23.218   2.750 1.00 . B B .  96 LYS HZ2  1 1 
       16 51584 2 1  96 LYS HZ3  H  15.438 -23.279   1.083 1.00 . B B .  96 LYS HZ3  1 1 
       16 51585 2 1  96 LYS N    N  14.626 -17.941   5.002 1.00 . B B .  96 LYS N    1 1 
       16 51586 2 1  96 LYS NZ   N  14.746 -22.994   1.809 1.00 . B B .  96 LYS NZ   1 1 
       16 51587 2 1  96 LYS O    O  17.680 -17.572   3.233 1.00 . B B .  96 LYS O    1 1 
       16 51588 2 1  97 GLN C    C  17.726 -14.400   4.776 1.00 . B B .  97 GLN C    1 1 
       16 51589 2 1  97 GLN CA   C  17.018 -14.882   3.516 1.00 . B B .  97 GLN CA   1 1 
       16 51590 2 1  97 GLN CB   C  16.182 -13.738   2.946 1.00 . B B .  97 GLN CB   1 1 
       16 51591 2 1  97 GLN CD   C  14.335 -13.123   1.358 1.00 . B B .  97 GLN CD   1 1 
       16 51592 2 1  97 GLN CG   C  15.462 -14.087   1.661 1.00 . B B .  97 GLN CG   1 1 
       16 51593 2 1  97 GLN H    H  15.256 -15.859   4.161 1.00 . B B .  97 GLN H    1 1 
       16 51594 2 1  97 GLN HA   H  17.751 -15.185   2.785 1.00 . B B .  97 GLN HA   1 1 
       16 51595 2 1  97 GLN HB2  H  15.443 -13.450   3.679 1.00 . B B .  97 GLN HB2  1 1 
       16 51596 2 1  97 GLN HB3  H  16.832 -12.899   2.752 1.00 . B B .  97 GLN HB3  1 1 
       16 51597 2 1  97 GLN HE21 H  13.035 -14.322   2.271 1.00 . B B .  97 GLN HE21 1 1 
       16 51598 2 1  97 GLN HE22 H  12.384 -12.868   1.600 1.00 . B B .  97 GLN HE22 1 1 
       16 51599 2 1  97 GLN HG2  H  16.168 -14.061   0.845 1.00 . B B .  97 GLN HG2  1 1 
       16 51600 2 1  97 GLN HG3  H  15.052 -15.083   1.748 1.00 . B B .  97 GLN HG3  1 1 
       16 51601 2 1  97 GLN N    N  16.154 -16.023   3.805 1.00 . B B .  97 GLN N    1 1 
       16 51602 2 1  97 GLN NE2  N  13.131 -13.469   1.789 1.00 . B B .  97 GLN NE2  1 1 
       16 51603 2 1  97 GLN O    O  18.893 -14.012   4.741 1.00 . B B .  97 GLN O    1 1 
       16 51604 2 1  97 GLN OE1  O  14.539 -12.086   0.729 1.00 . B B .  97 GLN OE1  1 1 
       16 51605 2 1  98 GLU C    C  18.268 -14.957   7.926 1.00 . B B .  98 GLU C    1 1 
       16 51606 2 1  98 GLU CA   C  17.486 -13.899   7.152 1.00 . B B .  98 GLU CA   1 1 
       16 51607 2 1  98 GLU CB   C  16.288 -13.413   7.965 1.00 . B B .  98 GLU CB   1 1 
       16 51608 2 1  98 GLU CD   C  15.369 -11.824   9.686 1.00 . B B .  98 GLU CD   1 1 
       16 51609 2 1  98 GLU CG   C  16.599 -12.283   8.931 1.00 . B B .  98 GLU CG   1 1 
       16 51610 2 1  98 GLU H    H  16.115 -14.859   5.860 1.00 . B B .  98 GLU H    1 1 
       16 51611 2 1  98 GLU HA   H  18.135 -13.065   6.936 1.00 . B B .  98 GLU HA   1 1 
       16 51612 2 1  98 GLU HB2  H  15.529 -13.071   7.281 1.00 . B B .  98 GLU HB2  1 1 
       16 51613 2 1  98 GLU HB3  H  15.898 -14.245   8.532 1.00 . B B .  98 GLU HB3  1 1 
       16 51614 2 1  98 GLU HG2  H  17.334 -12.627   9.643 1.00 . B B .  98 GLU HG2  1 1 
       16 51615 2 1  98 GLU HG3  H  16.996 -11.448   8.374 1.00 . B B .  98 GLU HG3  1 1 
       16 51616 2 1  98 GLU N    N  17.007 -14.443   5.888 1.00 . B B .  98 GLU N    1 1 
       16 51617 2 1  98 GLU O    O  18.283 -14.967   9.160 1.00 . B B .  98 GLU O    1 1 
       16 51618 2 1  98 GLU OE1  O  14.624 -10.962   9.165 1.00 . B B .  98 GLU OE1  1 1 
       16 51619 2 1  98 GLU OE2  O  15.136 -12.321  10.807 1.00 . B B .  98 GLU OE2  1 1 
       16 51620 2 1  99 THR C    C  18.823 -18.013   8.352 1.00 . B B .  99 THR C    1 1 
       16 51621 2 1  99 THR CA   C  19.703 -16.934   7.715 1.00 . B B .  99 THR CA   1 1 
       16 51622 2 1  99 THR CB   C  20.753 -16.432   8.728 1.00 . B B .  99 THR CB   1 1 
       16 51623 2 1  99 THR CG2  C  21.678 -17.562   9.162 1.00 . B B .  99 THR CG2  1 1 
       16 51624 2 1  99 THR H    H  18.832 -15.754   6.203 1.00 . B B .  99 THR H    1 1 
       16 51625 2 1  99 THR HA   H  20.233 -17.380   6.886 1.00 . B B .  99 THR HA   1 1 
       16 51626 2 1  99 THR HB   H  20.249 -16.046   9.594 1.00 . B B .  99 THR HB   1 1 
       16 51627 2 1  99 THR HG1  H  22.338 -15.747   7.804 1.00 . B B .  99 THR HG1  1 1 
       16 51628 2 1  99 THR HG21 H  22.397 -17.187   9.876 1.00 . B B .  99 THR HG21 1 1 
       16 51629 2 1  99 THR HG22 H  22.195 -17.954   8.299 1.00 . B B .  99 THR HG22 1 1 
       16 51630 2 1  99 THR HG23 H  21.094 -18.347   9.618 1.00 . B B .  99 THR HG23 1 1 
       16 51631 2 1  99 THR N    N  18.904 -15.842   7.173 1.00 . B B .  99 THR N    1 1 
       16 51632 2 1  99 THR O    O  18.647 -19.089   7.776 1.00 . B B .  99 THR O    1 1 
       16 51633 2 1  99 THR OG1  O  21.523 -15.381   8.138 1.00 . B B .  99 THR OG1  1 1 
       16 51634 2 1 100 LYS C    C  16.647 -17.985  11.333 1.00 . B B . 100 LYS C    1 1 
       16 51635 2 1 100 LYS CA   C  17.416 -18.673  10.210 1.00 . B B . 100 LYS CA   1 1 
       16 51636 2 1 100 LYS CB   C  18.253 -19.822  10.773 1.00 . B B . 100 LYS CB   1 1 
       16 51637 2 1 100 LYS CD   C  18.279 -21.973  12.064 1.00 . B B . 100 LYS CD   1 1 
       16 51638 2 1 100 LYS CE   C  17.429 -23.018  12.770 1.00 . B B . 100 LYS CE   1 1 
       16 51639 2 1 100 LYS CG   C  17.429 -20.826  11.546 1.00 . B B . 100 LYS CG   1 1 
       16 51640 2 1 100 LYS H    H  18.432 -16.856   9.937 1.00 . B B . 100 LYS H    1 1 
       16 51641 2 1 100 LYS HA   H  16.712 -19.068   9.494 1.00 . B B . 100 LYS HA   1 1 
       16 51642 2 1 100 LYS HB2  H  18.740 -20.335   9.956 1.00 . B B . 100 LYS HB2  1 1 
       16 51643 2 1 100 LYS HB3  H  19.004 -19.416  11.434 1.00 . B B . 100 LYS HB3  1 1 
       16 51644 2 1 100 LYS HD2  H  18.787 -22.438  11.232 1.00 . B B . 100 LYS HD2  1 1 
       16 51645 2 1 100 LYS HD3  H  19.007 -21.582  12.761 1.00 . B B . 100 LYS HD3  1 1 
       16 51646 2 1 100 LYS HE2  H  16.975 -22.567  13.641 1.00 . B B . 100 LYS HE2  1 1 
       16 51647 2 1 100 LYS HE3  H  16.656 -23.350  12.094 1.00 . B B . 100 LYS HE3  1 1 
       16 51648 2 1 100 LYS HG2  H  16.974 -20.317  12.379 1.00 . B B . 100 LYS HG2  1 1 
       16 51649 2 1 100 LYS HG3  H  16.661 -21.222  10.898 1.00 . B B . 100 LYS HG3  1 1 
       16 51650 2 1 100 LYS HZ1  H  18.750 -24.586  12.381 1.00 . B B . 100 LYS HZ1  1 1 
       16 51651 2 1 100 LYS HZ2  H  17.614 -24.930  13.590 1.00 . B B . 100 LYS HZ2  1 1 
       16 51652 2 1 100 LYS HZ3  H  18.926 -23.909  13.924 1.00 . B B . 100 LYS HZ3  1 1 
       16 51653 2 1 100 LYS N    N  18.267 -17.727   9.523 1.00 . B B . 100 LYS N    1 1 
       16 51654 2 1 100 LYS NZ   N  18.235 -24.189  13.197 1.00 . B B . 100 LYS NZ   1 1 
       16 51655 2 1 100 LYS O    O  17.205 -17.176  12.072 1.00 . B B . 100 LYS O    1 1 
       16 51656 2 1 101 ARG C    C  14.034 -18.951  13.364 1.00 . B B . 101 ARG C    1 1 
       16 51657 2 1 101 ARG CA   C  14.524 -17.792  12.509 1.00 . B B . 101 ARG CA   1 1 
       16 51658 2 1 101 ARG CB   C  13.326 -17.016  11.956 1.00 . B B . 101 ARG CB   1 1 
       16 51659 2 1 101 ARG CD   C  12.418 -14.894  10.980 1.00 . B B . 101 ARG CD   1 1 
       16 51660 2 1 101 ARG CG   C  13.667 -15.630  11.438 1.00 . B B . 101 ARG CG   1 1 
       16 51661 2 1 101 ARG CZ   C  11.730 -12.582  10.453 1.00 . B B . 101 ARG CZ   1 1 
       16 51662 2 1 101 ARG H    H  14.967 -18.899  10.774 1.00 . B B . 101 ARG H    1 1 
       16 51663 2 1 101 ARG HA   H  15.123 -17.132  13.119 1.00 . B B . 101 ARG HA   1 1 
       16 51664 2 1 101 ARG HB2  H  12.894 -17.581  11.143 1.00 . B B . 101 ARG HB2  1 1 
       16 51665 2 1 101 ARG HB3  H  12.589 -16.912  12.738 1.00 . B B . 101 ARG HB3  1 1 
       16 51666 2 1 101 ARG HD2  H  12.042 -15.373  10.089 1.00 . B B . 101 ARG HD2  1 1 
       16 51667 2 1 101 ARG HD3  H  11.673 -14.956  11.760 1.00 . B B . 101 ARG HD3  1 1 
       16 51668 2 1 101 ARG HE   H  13.628 -13.193  10.676 1.00 . B B . 101 ARG HE   1 1 
       16 51669 2 1 101 ARG HG2  H  14.139 -15.064  12.228 1.00 . B B . 101 ARG HG2  1 1 
       16 51670 2 1 101 ARG HG3  H  14.347 -15.725  10.604 1.00 . B B . 101 ARG HG3  1 1 
       16 51671 2 1 101 ARG HH11 H  10.186 -13.883  10.641 1.00 . B B . 101 ARG HH11 1 1 
       16 51672 2 1 101 ARG HH12 H   9.731 -12.244  10.277 1.00 . B B . 101 ARG HH12 1 1 
       16 51673 2 1 101 ARG HH21 H  13.037 -11.052  10.192 1.00 . B B . 101 ARG HH21 1 1 
       16 51674 2 1 101 ARG HH22 H  11.351 -10.632  10.070 1.00 . B B . 101 ARG HH22 1 1 
       16 51675 2 1 101 ARG N    N  15.362 -18.298  11.434 1.00 . B B . 101 ARG N    1 1 
       16 51676 2 1 101 ARG NE   N  12.680 -13.487  10.687 1.00 . B B . 101 ARG NE   1 1 
       16 51677 2 1 101 ARG NH1  N  10.449 -12.936  10.460 1.00 . B B . 101 ARG NH1  1 1 
       16 51678 2 1 101 ARG NH2  N  12.063 -11.323  10.211 1.00 . B B . 101 ARG NH2  1 1 
       16 51679 2 1 101 ARG O    O  12.985 -19.538  13.023 1.00 . B B . 101 ARG O    1 1 
       16 51680 2 1 101 ARG OXT  O  14.704 -19.283  14.356 1.00 . B B . 101 ARG OXT  1 1 
       17 51681 1 1   1 MET C    C -26.934  -9.440  24.362 1.00 . A A .   1 MET C    1 1 
       17 51682 1 1   1 MET CA   C -26.061  -8.567  25.247 1.00 . A A .   1 MET CA   1 1 
       17 51683 1 1   1 MET CB   C -26.651  -7.157  25.330 1.00 . A A .   1 MET CB   1 1 
       17 51684 1 1   1 MET CE   C -30.180  -6.678  27.508 1.00 . A A .   1 MET CE   1 1 
       17 51685 1 1   1 MET CG   C -27.623  -6.971  26.484 1.00 . A A .   1 MET CG   1 1 
       17 51686 1 1   1 MET H1   H -24.455  -9.411  24.230 1.00 . A A .   1 MET H1   1 1 
       17 51687 1 1   1 MET H2   H -24.005  -8.380  25.495 1.00 . A A .   1 MET H2   1 1 
       17 51688 1 1   1 MET H3   H -24.581  -7.732  24.040 1.00 . A A .   1 MET H3   1 1 
       17 51689 1 1   1 MET HA   H -26.027  -8.997  26.237 1.00 . A A .   1 MET HA   1 1 
       17 51690 1 1   1 MET HB2  H -25.844  -6.449  25.450 1.00 . A A .   1 MET HB2  1 1 
       17 51691 1 1   1 MET HB3  H -27.171  -6.944  24.410 1.00 . A A .   1 MET HB3  1 1 
       17 51692 1 1   1 MET HE1  H -30.605  -7.627  27.802 1.00 . A A .   1 MET HE1  1 1 
       17 51693 1 1   1 MET HE2  H -29.474  -6.351  28.260 1.00 . A A .   1 MET HE2  1 1 
       17 51694 1 1   1 MET HE3  H -30.967  -5.945  27.411 1.00 . A A .   1 MET HE3  1 1 
       17 51695 1 1   1 MET HG2  H -27.529  -7.812  27.153 1.00 . A A .   1 MET HG2  1 1 
       17 51696 1 1   1 MET HG3  H -27.366  -6.063  27.009 1.00 . A A .   1 MET HG3  1 1 
       17 51697 1 1   1 MET N    N -24.682  -8.518  24.716 1.00 . A A .   1 MET N    1 1 
       17 51698 1 1   1 MET O    O -26.818  -9.404  23.137 1.00 . A A .   1 MET O    1 1 
       17 51699 1 1   1 MET SD   S -29.337  -6.859  25.938 1.00 . A A .   1 MET SD   1 1 
       17 51700 1 1   2 LYS C    C -29.958 -10.284  23.860 1.00 . A A .   2 LYS C    1 1 
       17 51701 1 1   2 LYS CA   C -28.722 -11.078  24.256 1.00 . A A .   2 LYS CA   1 1 
       17 51702 1 1   2 LYS CB   C -29.116 -12.295  25.096 1.00 . A A .   2 LYS CB   1 1 
       17 51703 1 1   2 LYS CD   C -27.881 -14.122  26.300 1.00 . A A .   2 LYS CD   1 1 
       17 51704 1 1   2 LYS CE   C -26.398 -14.092  26.636 1.00 . A A .   2 LYS CE   1 1 
       17 51705 1 1   2 LYS CG   C -28.159 -13.467  24.957 1.00 . A A .   2 LYS CG   1 1 
       17 51706 1 1   2 LYS H    H -27.837 -10.218  25.971 1.00 . A A .   2 LYS H    1 1 
       17 51707 1 1   2 LYS HA   H -28.222 -11.414  23.359 1.00 . A A .   2 LYS HA   1 1 
       17 51708 1 1   2 LYS HB2  H -29.150 -12.006  26.135 1.00 . A A .   2 LYS HB2  1 1 
       17 51709 1 1   2 LYS HB3  H -30.099 -12.623  24.791 1.00 . A A .   2 LYS HB3  1 1 
       17 51710 1 1   2 LYS HD2  H -28.424 -13.593  27.069 1.00 . A A .   2 LYS HD2  1 1 
       17 51711 1 1   2 LYS HD3  H -28.213 -15.150  26.263 1.00 . A A .   2 LYS HD3  1 1 
       17 51712 1 1   2 LYS HE2  H -25.901 -14.877  26.086 1.00 . A A .   2 LYS HE2  1 1 
       17 51713 1 1   2 LYS HE3  H -25.994 -13.134  26.339 1.00 . A A .   2 LYS HE3  1 1 
       17 51714 1 1   2 LYS HG2  H -28.597 -14.200  24.295 1.00 . A A .   2 LYS HG2  1 1 
       17 51715 1 1   2 LYS HG3  H -27.228 -13.112  24.539 1.00 . A A .   2 LYS HG3  1 1 
       17 51716 1 1   2 LYS HZ1  H -26.510 -13.476  28.633 1.00 . A A .   2 LYS HZ1  1 1 
       17 51717 1 1   2 LYS HZ2  H -25.126 -14.384  28.268 1.00 . A A .   2 LYS HZ2  1 1 
       17 51718 1 1   2 LYS HZ3  H -26.628 -15.157  28.425 1.00 . A A .   2 LYS HZ3  1 1 
       17 51719 1 1   2 LYS N    N -27.802 -10.225  24.987 1.00 . A A .   2 LYS N    1 1 
       17 51720 1 1   2 LYS NZ   N -26.150 -14.291  28.091 1.00 . A A .   2 LYS NZ   1 1 
       17 51721 1 1   2 LYS O    O -30.782  -9.925  24.707 1.00 . A A .   2 LYS O    1 1 
       17 51722 1 1   3 LYS C    C -32.302 -10.161  21.629 1.00 . A A .   3 LYS C    1 1 
       17 51723 1 1   3 LYS CA   C -31.180  -9.224  22.052 1.00 . A A .   3 LYS CA   1 1 
       17 51724 1 1   3 LYS CB   C -30.732  -8.367  20.868 1.00 . A A .   3 LYS CB   1 1 
       17 51725 1 1   3 LYS CD   C -29.351  -6.445  20.034 1.00 . A A .   3 LYS CD   1 1 
       17 51726 1 1   3 LYS CE   C -28.466  -7.205  19.056 1.00 . A A .   3 LYS CE   1 1 
       17 51727 1 1   3 LYS CG   C -29.717  -7.298  21.236 1.00 . A A .   3 LYS CG   1 1 
       17 51728 1 1   3 LYS H    H -29.363 -10.293  21.960 1.00 . A A .   3 LYS H    1 1 
       17 51729 1 1   3 LYS HA   H -31.542  -8.579  22.837 1.00 . A A .   3 LYS HA   1 1 
       17 51730 1 1   3 LYS HB2  H -30.291  -9.008  20.119 1.00 . A A .   3 LYS HB2  1 1 
       17 51731 1 1   3 LYS HB3  H -31.597  -7.879  20.445 1.00 . A A .   3 LYS HB3  1 1 
       17 51732 1 1   3 LYS HD2  H -30.256  -6.149  19.528 1.00 . A A .   3 LYS HD2  1 1 
       17 51733 1 1   3 LYS HD3  H -28.822  -5.567  20.376 1.00 . A A .   3 LYS HD3  1 1 
       17 51734 1 1   3 LYS HE2  H -27.853  -7.900  19.612 1.00 . A A .   3 LYS HE2  1 1 
       17 51735 1 1   3 LYS HE3  H -29.096  -7.750  18.369 1.00 . A A .   3 LYS HE3  1 1 
       17 51736 1 1   3 LYS HG2  H -30.137  -6.664  22.001 1.00 . A A .   3 LYS HG2  1 1 
       17 51737 1 1   3 LYS HG3  H -28.825  -7.776  21.612 1.00 . A A .   3 LYS HG3  1 1 
       17 51738 1 1   3 LYS HZ1  H -28.116  -5.455  17.971 1.00 . A A .   3 LYS HZ1  1 1 
       17 51739 1 1   3 LYS HZ2  H -27.202  -6.785  17.447 1.00 . A A .   3 LYS HZ2  1 1 
       17 51740 1 1   3 LYS HZ3  H -26.782  -5.981  18.881 1.00 . A A .   3 LYS HZ3  1 1 
       17 51741 1 1   3 LYS N    N -30.059  -9.986  22.576 1.00 . A A .   3 LYS N    1 1 
       17 51742 1 1   3 LYS NZ   N -27.581  -6.294  18.286 1.00 . A A .   3 LYS NZ   1 1 
       17 51743 1 1   3 LYS O    O -32.100 -11.371  21.511 1.00 . A A .   3 LYS O    1 1 
       17 51744 1 1   4 ARG C    C -35.009 -10.175  19.592 1.00 . A A .   4 ARG C    1 1 
       17 51745 1 1   4 ARG CA   C -34.636 -10.401  21.047 1.00 . A A .   4 ARG CA   1 1 
       17 51746 1 1   4 ARG CB   C -35.827 -10.078  21.955 1.00 . A A .   4 ARG CB   1 1 
       17 51747 1 1   4 ARG CD   C -36.191  -8.963  24.164 1.00 . A A .   4 ARG CD   1 1 
       17 51748 1 1   4 ARG CG   C -35.494 -10.093  23.436 1.00 . A A .   4 ARG CG   1 1 
       17 51749 1 1   4 ARG CZ   C -37.910  -8.764  25.926 1.00 . A A .   4 ARG CZ   1 1 
       17 51750 1 1   4 ARG H    H -33.564  -8.627  21.445 1.00 . A A .   4 ARG H    1 1 
       17 51751 1 1   4 ARG HA   H -34.369 -11.440  21.176 1.00 . A A .   4 ARG HA   1 1 
       17 51752 1 1   4 ARG HB2  H -36.203  -9.099  21.701 1.00 . A A .   4 ARG HB2  1 1 
       17 51753 1 1   4 ARG HB3  H -36.601 -10.808  21.778 1.00 . A A .   4 ARG HB3  1 1 
       17 51754 1 1   4 ARG HD2  H -35.450  -8.252  24.486 1.00 . A A .   4 ARG HD2  1 1 
       17 51755 1 1   4 ARG HD3  H -36.878  -8.482  23.484 1.00 . A A .   4 ARG HD3  1 1 
       17 51756 1 1   4 ARG HE   H -36.700 -10.332  25.670 1.00 . A A .   4 ARG HE   1 1 
       17 51757 1 1   4 ARG HG2  H -35.815 -11.036  23.865 1.00 . A A .   4 ARG HG2  1 1 
       17 51758 1 1   4 ARG HG3  H -34.427  -9.984  23.558 1.00 . A A .   4 ARG HG3  1 1 
       17 51759 1 1   4 ARG HH11 H -37.783  -7.146  24.710 1.00 . A A .   4 ARG HH11 1 1 
       17 51760 1 1   4 ARG HH12 H -38.988  -7.050  25.957 1.00 . A A .   4 ARG HH12 1 1 
       17 51761 1 1   4 ARG HH21 H -38.307 -10.207  27.292 1.00 . A A .   4 ARG HH21 1 1 
       17 51762 1 1   4 ARG HH22 H -39.286  -8.777  27.412 1.00 . A A .   4 ARG HH22 1 1 
       17 51763 1 1   4 ARG N    N -33.478  -9.603  21.400 1.00 . A A .   4 ARG N    1 1 
       17 51764 1 1   4 ARG NE   N -36.934  -9.444  25.327 1.00 . A A .   4 ARG NE   1 1 
       17 51765 1 1   4 ARG NH1  N -38.253  -7.557  25.495 1.00 . A A .   4 ARG NH1  1 1 
       17 51766 1 1   4 ARG NH2  N -38.551  -9.295  26.959 1.00 . A A .   4 ARG NH2  1 1 
       17 51767 1 1   4 ARG O    O -34.647  -9.157  18.996 1.00 . A A .   4 ARG O    1 1 
       17 51768 1 1   5 LEU C    C -37.606 -11.168  17.447 1.00 . A A .   5 LEU C    1 1 
       17 51769 1 1   5 LEU CA   C -36.098 -11.073  17.624 1.00 . A A .   5 LEU CA   1 1 
       17 51770 1 1   5 LEU CB   C -35.408 -12.228  16.889 1.00 . A A .   5 LEU CB   1 1 
       17 51771 1 1   5 LEU CD1  C -33.804 -10.686  15.711 1.00 . A A .   5 LEU CD1  1 1 
       17 51772 1 1   5 LEU CD2  C -34.009 -13.072  14.989 1.00 . A A .   5 LEU CD2  1 1 
       17 51773 1 1   5 LEU CG   C -34.750 -11.868  15.554 1.00 . A A .   5 LEU CG   1 1 
       17 51774 1 1   5 LEU H    H -36.087 -11.843  19.595 1.00 . A A .   5 LEU H    1 1 
       17 51775 1 1   5 LEU HA   H -35.752 -10.135  17.216 1.00 . A A .   5 LEU HA   1 1 
       17 51776 1 1   5 LEU HB2  H -34.647 -12.634  17.540 1.00 . A A .   5 LEU HB2  1 1 
       17 51777 1 1   5 LEU HB3  H -36.143 -12.997  16.705 1.00 . A A .   5 LEU HB3  1 1 
       17 51778 1 1   5 LEU HD11 H -33.767 -10.129  14.786 1.00 . A A .   5 LEU HD11 1 1 
       17 51779 1 1   5 LEU HD12 H -34.160 -10.044  16.504 1.00 . A A .   5 LEU HD12 1 1 
       17 51780 1 1   5 LEU HD13 H -32.815 -11.045  15.954 1.00 . A A .   5 LEU HD13 1 1 
       17 51781 1 1   5 LEU HD21 H -33.933 -12.975  13.916 1.00 . A A .   5 LEU HD21 1 1 
       17 51782 1 1   5 LEU HD22 H -33.019 -13.119  15.418 1.00 . A A .   5 LEU HD22 1 1 
       17 51783 1 1   5 LEU HD23 H -34.550 -13.974  15.232 1.00 . A A .   5 LEU HD23 1 1 
       17 51784 1 1   5 LEU HG   H -35.517 -11.586  14.846 1.00 . A A .   5 LEU HG   1 1 
       17 51785 1 1   5 LEU N    N -35.749 -11.109  19.035 1.00 . A A .   5 LEU N    1 1 
       17 51786 1 1   5 LEU O    O -38.298 -11.749  18.278 1.00 . A A .   5 LEU O    1 1 
       17 51787 1 1   6 THR C    C -39.732 -11.915  15.146 1.00 . A A .   6 THR C    1 1 
       17 51788 1 1   6 THR CA   C -39.524 -10.696  16.042 1.00 . A A .   6 THR CA   1 1 
       17 51789 1 1   6 THR CB   C -40.044  -9.428  15.331 1.00 . A A .   6 THR CB   1 1 
       17 51790 1 1   6 THR CG2  C -41.346  -8.954  15.952 1.00 . A A .   6 THR CG2  1 1 
       17 51791 1 1   6 THR H    H -37.527 -10.040  15.802 1.00 . A A .   6 THR H    1 1 
       17 51792 1 1   6 THR HA   H -40.080 -10.833  16.958 1.00 . A A .   6 THR HA   1 1 
       17 51793 1 1   6 THR HB   H -40.223  -9.661  14.292 1.00 . A A .   6 THR HB   1 1 
       17 51794 1 1   6 THR HG1  H -38.347  -8.557  14.802 1.00 . A A .   6 THR HG1  1 1 
       17 51795 1 1   6 THR HG21 H -41.748  -9.732  16.584 1.00 . A A .   6 THR HG21 1 1 
       17 51796 1 1   6 THR HG22 H -42.055  -8.723  15.171 1.00 . A A .   6 THR HG22 1 1 
       17 51797 1 1   6 THR HG23 H -41.162  -8.070  16.544 1.00 . A A .   6 THR HG23 1 1 
       17 51798 1 1   6 THR N    N -38.114 -10.574  16.380 1.00 . A A .   6 THR N    1 1 
       17 51799 1 1   6 THR O    O -38.763 -12.450  14.603 1.00 . A A .   6 THR O    1 1 
       17 51800 1 1   6 THR OG1  O -39.073  -8.376  15.416 1.00 . A A .   6 THR OG1  1 1 
       17 51801 1 1   7 GLU C    C -40.894 -13.375  12.728 1.00 . A A .   7 GLU C    1 1 
       17 51802 1 1   7 GLU CA   C -41.314 -13.540  14.191 1.00 . A A .   7 GLU CA   1 1 
       17 51803 1 1   7 GLU CB   C -42.816 -13.847  14.266 1.00 . A A .   7 GLU CB   1 1 
       17 51804 1 1   7 GLU CD   C -44.256 -12.486  15.828 1.00 . A A .   7 GLU CD   1 1 
       17 51805 1 1   7 GLU CG   C -43.406 -13.729  15.665 1.00 . A A .   7 GLU CG   1 1 
       17 51806 1 1   7 GLU H    H -41.722 -11.849  15.415 1.00 . A A .   7 GLU H    1 1 
       17 51807 1 1   7 GLU HA   H -40.768 -14.372  14.614 1.00 . A A .   7 GLU HA   1 1 
       17 51808 1 1   7 GLU HB2  H -43.341 -13.160  13.620 1.00 . A A .   7 GLU HB2  1 1 
       17 51809 1 1   7 GLU HB3  H -42.982 -14.855  13.913 1.00 . A A .   7 GLU HB3  1 1 
       17 51810 1 1   7 GLU HG2  H -44.022 -14.596  15.857 1.00 . A A .   7 GLU HG2  1 1 
       17 51811 1 1   7 GLU HG3  H -42.599 -13.695  16.381 1.00 . A A .   7 GLU HG3  1 1 
       17 51812 1 1   7 GLU N    N -40.988 -12.345  14.985 1.00 . A A .   7 GLU N    1 1 
       17 51813 1 1   7 GLU O    O -40.595 -14.355  12.043 1.00 . A A .   7 GLU O    1 1 
       17 51814 1 1   7 GLU OE1  O -43.700 -11.373  15.736 1.00 . A A .   7 GLU OE1  1 1 
       17 51815 1 1   7 GLU OE2  O -45.483 -12.613  16.027 1.00 . A A .   7 GLU OE2  1 1 
       17 51816 1 1   8 SER C    C -38.987 -12.220  10.679 1.00 . A A .   8 SER C    1 1 
       17 51817 1 1   8 SER CA   C -40.434 -11.791  10.917 1.00 . A A .   8 SER CA   1 1 
       17 51818 1 1   8 SER CB   C -40.564 -10.283  10.706 1.00 . A A .   8 SER CB   1 1 
       17 51819 1 1   8 SER H    H -41.145 -11.399  12.864 1.00 . A A .   8 SER H    1 1 
       17 51820 1 1   8 SER HA   H -41.077 -12.307  10.220 1.00 . A A .   8 SER HA   1 1 
       17 51821 1 1   8 SER HB2  H -39.657  -9.901  10.261 1.00 . A A .   8 SER HB2  1 1 
       17 51822 1 1   8 SER HB3  H -41.400 -10.081  10.052 1.00 . A A .   8 SER HB3  1 1 
       17 51823 1 1   8 SER HG   H -41.724  -9.663  12.168 1.00 . A A .   8 SER HG   1 1 
       17 51824 1 1   8 SER N    N -40.863 -12.126  12.269 1.00 . A A .   8 SER N    1 1 
       17 51825 1 1   8 SER O    O -38.681 -12.933   9.719 1.00 . A A .   8 SER O    1 1 
       17 51826 1 1   8 SER OG   O -40.781  -9.620  11.945 1.00 . A A .   8 SER OG   1 1 
       17 51827 1 1   9 GLN C    C -36.395 -13.524  11.924 1.00 . A A .   9 GLN C    1 1 
       17 51828 1 1   9 GLN CA   C -36.687 -12.097  11.480 1.00 . A A .   9 GLN CA   1 1 
       17 51829 1 1   9 GLN CB   C -35.869 -11.123  12.321 1.00 . A A .   9 GLN CB   1 1 
       17 51830 1 1   9 GLN CD   C -36.017  -8.812  13.298 1.00 . A A .   9 GLN CD   1 1 
       17 51831 1 1   9 GLN CG   C -36.176  -9.660  12.056 1.00 . A A .   9 GLN CG   1 1 
       17 51832 1 1   9 GLN H    H -38.430 -11.276  12.348 1.00 . A A .   9 GLN H    1 1 
       17 51833 1 1   9 GLN HA   H -36.401 -11.990  10.444 1.00 . A A .   9 GLN HA   1 1 
       17 51834 1 1   9 GLN HB2  H -36.059 -11.322  13.366 1.00 . A A .   9 GLN HB2  1 1 
       17 51835 1 1   9 GLN HB3  H -34.821 -11.289  12.120 1.00 . A A .   9 GLN HB3  1 1 
       17 51836 1 1   9 GLN HE21 H -34.649  -7.688  12.400 1.00 . A A .   9 GLN HE21 1 1 
       17 51837 1 1   9 GLN HE22 H -35.017  -7.265  14.036 1.00 . A A .   9 GLN HE22 1 1 
       17 51838 1 1   9 GLN HG2  H -35.502  -9.292  11.295 1.00 . A A .   9 GLN HG2  1 1 
       17 51839 1 1   9 GLN HG3  H -37.194  -9.576  11.706 1.00 . A A .   9 GLN HG3  1 1 
       17 51840 1 1   9 GLN N    N -38.109 -11.799  11.584 1.00 . A A .   9 GLN N    1 1 
       17 51841 1 1   9 GLN NE2  N -35.142  -7.823  13.238 1.00 . A A .   9 GLN NE2  1 1 
       17 51842 1 1   9 GLN O    O -35.384 -14.097  11.543 1.00 . A A .   9 GLN O    1 1 
       17 51843 1 1   9 GLN OE1  O -36.676  -9.047  14.308 1.00 . A A .   9 GLN OE1  1 1 
       17 51844 1 1  10 PHE C    C -37.272 -16.426  12.015 1.00 . A A .  10 PHE C    1 1 
       17 51845 1 1  10 PHE CA   C -37.168 -15.464  13.193 1.00 . A A .  10 PHE CA   1 1 
       17 51846 1 1  10 PHE CB   C -38.260 -15.777  14.219 1.00 . A A .  10 PHE CB   1 1 
       17 51847 1 1  10 PHE CD1  C -36.759 -17.326  15.506 1.00 . A A .  10 PHE CD1  1 1 
       17 51848 1 1  10 PHE CD2  C -39.056 -17.915  15.268 1.00 . A A .  10 PHE CD2  1 1 
       17 51849 1 1  10 PHE CE1  C -36.538 -18.473  16.239 1.00 . A A .  10 PHE CE1  1 1 
       17 51850 1 1  10 PHE CE2  C -38.838 -19.064  16.004 1.00 . A A .  10 PHE CE2  1 1 
       17 51851 1 1  10 PHE CG   C -38.019 -17.033  15.011 1.00 . A A .  10 PHE CG   1 1 
       17 51852 1 1  10 PHE CZ   C -37.578 -19.342  16.487 1.00 . A A .  10 PHE CZ   1 1 
       17 51853 1 1  10 PHE H    H -38.045 -13.545  13.051 1.00 . A A .  10 PHE H    1 1 
       17 51854 1 1  10 PHE HA   H -36.201 -15.581  13.658 1.00 . A A .  10 PHE HA   1 1 
       17 51855 1 1  10 PHE HB2  H -38.330 -14.956  14.918 1.00 . A A .  10 PHE HB2  1 1 
       17 51856 1 1  10 PHE HB3  H -39.204 -15.884  13.704 1.00 . A A .  10 PHE HB3  1 1 
       17 51857 1 1  10 PHE HD1  H -35.942 -16.646  15.312 1.00 . A A .  10 PHE HD1  1 1 
       17 51858 1 1  10 PHE HD2  H -40.043 -17.699  14.886 1.00 . A A .  10 PHE HD2  1 1 
       17 51859 1 1  10 PHE HE1  H -35.551 -18.689  16.621 1.00 . A A .  10 PHE HE1  1 1 
       17 51860 1 1  10 PHE HE2  H -39.654 -19.745  16.202 1.00 . A A .  10 PHE HE2  1 1 
       17 51861 1 1  10 PHE HZ   H -37.406 -20.239  17.063 1.00 . A A .  10 PHE HZ   1 1 
       17 51862 1 1  10 PHE N    N -37.288 -14.083  12.737 1.00 . A A .  10 PHE N    1 1 
       17 51863 1 1  10 PHE O    O -36.485 -17.364  11.898 1.00 . A A .  10 PHE O    1 1 
       17 51864 1 1  11 GLN C    C -37.278 -16.802   8.972 1.00 . A A .  11 GLN C    1 1 
       17 51865 1 1  11 GLN CA   C -38.441 -16.970   9.947 1.00 . A A .  11 GLN CA   1 1 
       17 51866 1 1  11 GLN CB   C -39.750 -16.562   9.280 1.00 . A A .  11 GLN CB   1 1 
       17 51867 1 1  11 GLN CD   C -41.040 -18.726   9.058 1.00 . A A .  11 GLN CD   1 1 
       17 51868 1 1  11 GLN CG   C -40.950 -17.373   9.740 1.00 . A A .  11 GLN CG   1 1 
       17 51869 1 1  11 GLN H    H -38.836 -15.405  11.297 1.00 . A A .  11 GLN H    1 1 
       17 51870 1 1  11 GLN HA   H -38.502 -18.005  10.248 1.00 . A A .  11 GLN HA   1 1 
       17 51871 1 1  11 GLN HB2  H -39.942 -15.522   9.503 1.00 . A A .  11 GLN HB2  1 1 
       17 51872 1 1  11 GLN HB3  H -39.648 -16.677   8.218 1.00 . A A .  11 GLN HB3  1 1 
       17 51873 1 1  11 GLN HE21 H -41.983 -17.914   7.513 1.00 . A A .  11 GLN HE21 1 1 
       17 51874 1 1  11 GLN HE22 H -41.705 -19.617   7.415 1.00 . A A .  11 GLN HE22 1 1 
       17 51875 1 1  11 GLN HG2  H -40.876 -17.528  10.806 1.00 . A A .  11 GLN HG2  1 1 
       17 51876 1 1  11 GLN HG3  H -41.849 -16.816   9.520 1.00 . A A .  11 GLN HG3  1 1 
       17 51877 1 1  11 GLN N    N -38.235 -16.164  11.136 1.00 . A A .  11 GLN N    1 1 
       17 51878 1 1  11 GLN NE2  N -41.637 -18.754   7.879 1.00 . A A .  11 GLN NE2  1 1 
       17 51879 1 1  11 GLN O    O -36.928 -17.727   8.242 1.00 . A A .  11 GLN O    1 1 
       17 51880 1 1  11 GLN OE1  O -40.582 -19.736   9.590 1.00 . A A .  11 GLN OE1  1 1 
       17 51881 1 1  12 GLU C    C -34.279 -16.040   8.672 1.00 . A A .  12 GLU C    1 1 
       17 51882 1 1  12 GLU CA   C -35.519 -15.322   8.144 1.00 . A A .  12 GLU CA   1 1 
       17 51883 1 1  12 GLU CB   C -35.262 -13.813   8.113 1.00 . A A .  12 GLU CB   1 1 
       17 51884 1 1  12 GLU CD   C -36.305 -13.821   5.807 1.00 . A A .  12 GLU CD   1 1 
       17 51885 1 1  12 GLU CG   C -36.111 -13.058   7.102 1.00 . A A .  12 GLU CG   1 1 
       17 51886 1 1  12 GLU H    H -37.035 -14.911   9.561 1.00 . A A .  12 GLU H    1 1 
       17 51887 1 1  12 GLU HA   H -35.728 -15.667   7.144 1.00 . A A .  12 GLU HA   1 1 
       17 51888 1 1  12 GLU HB2  H -35.466 -13.407   9.092 1.00 . A A .  12 GLU HB2  1 1 
       17 51889 1 1  12 GLU HB3  H -34.222 -13.644   7.876 1.00 . A A .  12 GLU HB3  1 1 
       17 51890 1 1  12 GLU HG2  H -37.081 -12.869   7.538 1.00 . A A .  12 GLU HG2  1 1 
       17 51891 1 1  12 GLU HG3  H -35.629 -12.117   6.881 1.00 . A A .  12 GLU HG3  1 1 
       17 51892 1 1  12 GLU N    N -36.682 -15.614   8.978 1.00 . A A .  12 GLU N    1 1 
       17 51893 1 1  12 GLU O    O -33.441 -16.506   7.903 1.00 . A A .  12 GLU O    1 1 
       17 51894 1 1  12 GLU OE1  O -35.357 -13.884   5.000 1.00 . A A .  12 GLU OE1  1 1 
       17 51895 1 1  12 GLU OE2  O -37.411 -14.359   5.594 1.00 . A A .  12 GLU OE2  1 1 
       17 51896 1 1  13 ALA C    C -33.019 -18.247  10.435 1.00 . A A .  13 ALA C    1 1 
       17 51897 1 1  13 ALA CA   C -33.043 -16.740  10.658 1.00 . A A .  13 ALA CA   1 1 
       17 51898 1 1  13 ALA CB   C -33.077 -16.436  12.144 1.00 . A A .  13 ALA CB   1 1 
       17 51899 1 1  13 ALA H    H -34.886 -15.715  10.544 1.00 . A A .  13 ALA H    1 1 
       17 51900 1 1  13 ALA HA   H -32.140 -16.310  10.250 1.00 . A A .  13 ALA HA   1 1 
       17 51901 1 1  13 ALA HB1  H -32.078 -16.219  12.491 1.00 . A A .  13 ALA HB1  1 1 
       17 51902 1 1  13 ALA HB2  H -33.714 -15.582  12.321 1.00 . A A .  13 ALA HB2  1 1 
       17 51903 1 1  13 ALA HB3  H -33.466 -17.291  12.678 1.00 . A A .  13 ALA HB3  1 1 
       17 51904 1 1  13 ALA N    N -34.177 -16.114   9.993 1.00 . A A .  13 ALA N    1 1 
       17 51905 1 1  13 ALA O    O -31.973 -18.816  10.124 1.00 . A A .  13 ALA O    1 1 
       17 51906 1 1  14 ILE C    C -34.211 -20.715   8.942 1.00 . A A .  14 ILE C    1 1 
       17 51907 1 1  14 ILE CA   C -34.239 -20.343  10.424 1.00 . A A .  14 ILE CA   1 1 
       17 51908 1 1  14 ILE CB   C -35.467 -20.978  11.125 1.00 . A A .  14 ILE CB   1 1 
       17 51909 1 1  14 ILE CD1  C -38.016 -21.010  11.202 1.00 . A A .  14 ILE CD1  1 1 
       17 51910 1 1  14 ILE CG1  C -36.776 -20.300  10.705 1.00 . A A .  14 ILE CG1  1 1 
       17 51911 1 1  14 ILE CG2  C -35.291 -20.911  12.637 1.00 . A A .  14 ILE CG2  1 1 
       17 51912 1 1  14 ILE H    H -34.978 -18.396  10.842 1.00 . A A .  14 ILE H    1 1 
       17 51913 1 1  14 ILE HA   H -33.351 -20.756  10.883 1.00 . A A .  14 ILE HA   1 1 
       17 51914 1 1  14 ILE HB   H -35.508 -22.021  10.845 1.00 . A A .  14 ILE HB   1 1 
       17 51915 1 1  14 ILE HD11 H -38.814 -20.293  11.329 1.00 . A A .  14 ILE HD11 1 1 
       17 51916 1 1  14 ILE HD12 H -38.314 -21.757  10.482 1.00 . A A .  14 ILE HD12 1 1 
       17 51917 1 1  14 ILE HD13 H -37.805 -21.485  12.148 1.00 . A A .  14 ILE HD13 1 1 
       17 51918 1 1  14 ILE HG12 H -36.794 -19.294  11.096 1.00 . A A .  14 ILE HG12 1 1 
       17 51919 1 1  14 ILE HG13 H -36.823 -20.263   9.627 1.00 . A A .  14 ILE HG13 1 1 
       17 51920 1 1  14 ILE HG21 H -35.801 -20.039  13.018 1.00 . A A .  14 ILE HG21 1 1 
       17 51921 1 1  14 ILE HG22 H -35.708 -21.800  13.090 1.00 . A A .  14 ILE HG22 1 1 
       17 51922 1 1  14 ILE HG23 H -34.239 -20.846  12.873 1.00 . A A .  14 ILE HG23 1 1 
       17 51923 1 1  14 ILE N    N -34.168 -18.898  10.599 1.00 . A A .  14 ILE N    1 1 
       17 51924 1 1  14 ILE O    O -33.521 -21.655   8.570 1.00 . A A .  14 ILE O    1 1 
       17 51925 1 1  15 GLN C    C -35.085 -21.568   6.212 1.00 . A A .  15 GLN C    1 1 
       17 51926 1 1  15 GLN CA   C -34.965 -20.099   6.652 1.00 . A A .  15 GLN CA   1 1 
       17 51927 1 1  15 GLN CB   C -33.723 -19.447   6.032 1.00 . A A .  15 GLN CB   1 1 
       17 51928 1 1  15 GLN CD   C -33.952 -17.375   4.607 1.00 . A A .  15 GLN CD   1 1 
       17 51929 1 1  15 GLN CG   C -33.960 -18.887   4.637 1.00 . A A .  15 GLN CG   1 1 
       17 51930 1 1  15 GLN H    H -35.484 -19.231   8.516 1.00 . A A .  15 GLN H    1 1 
       17 51931 1 1  15 GLN HA   H -35.838 -19.573   6.297 1.00 . A A .  15 GLN HA   1 1 
       17 51932 1 1  15 GLN HB2  H -33.400 -18.638   6.670 1.00 . A A .  15 GLN HB2  1 1 
       17 51933 1 1  15 GLN HB3  H -32.935 -20.182   5.971 1.00 . A A .  15 GLN HB3  1 1 
       17 51934 1 1  15 GLN HE21 H -35.917 -17.339   4.872 1.00 . A A .  15 GLN HE21 1 1 
       17 51935 1 1  15 GLN HE22 H -35.147 -15.792   4.746 1.00 . A A .  15 GLN HE22 1 1 
       17 51936 1 1  15 GLN HG2  H -33.183 -19.246   3.979 1.00 . A A .  15 GLN HG2  1 1 
       17 51937 1 1  15 GLN HG3  H -34.920 -19.233   4.283 1.00 . A A .  15 GLN HG3  1 1 
       17 51938 1 1  15 GLN N    N -34.940 -19.944   8.119 1.00 . A A .  15 GLN N    1 1 
       17 51939 1 1  15 GLN NE2  N -35.122 -16.777   4.756 1.00 . A A .  15 GLN NE2  1 1 
       17 51940 1 1  15 GLN O    O -36.151 -22.175   6.330 1.00 . A A .  15 GLN O    1 1 
       17 51941 1 1  15 GLN OE1  O -32.905 -16.752   4.443 1.00 . A A .  15 GLN OE1  1 1 
       17 51942 1 1  16 GLY C    C -32.813 -24.266   5.966 1.00 . A A .  16 GLY C    1 1 
       17 51943 1 1  16 GLY CA   C -33.953 -23.517   5.307 1.00 . A A .  16 GLY CA   1 1 
       17 51944 1 1  16 GLY H    H -33.173 -21.582   5.627 1.00 . A A .  16 GLY H    1 1 
       17 51945 1 1  16 GLY HA2  H -34.887 -23.985   5.582 1.00 . A A .  16 GLY HA2  1 1 
       17 51946 1 1  16 GLY HA3  H -33.834 -23.569   4.235 1.00 . A A .  16 GLY HA3  1 1 
       17 51947 1 1  16 GLY N    N -33.982 -22.126   5.714 1.00 . A A .  16 GLY N    1 1 
       17 51948 1 1  16 GLY O    O -32.262 -25.208   5.392 1.00 . A A .  16 GLY O    1 1 
       17 51949 1 1  17 LEU C    C -31.784 -25.858   8.382 1.00 . A A .  17 LEU C    1 1 
       17 51950 1 1  17 LEU CA   C -31.393 -24.450   7.953 1.00 . A A .  17 LEU CA   1 1 
       17 51951 1 1  17 LEU CB   C -31.098 -23.608   9.207 1.00 . A A .  17 LEU CB   1 1 
       17 51952 1 1  17 LEU CD1  C -28.666 -23.450   8.606 1.00 . A A .  17 LEU CD1  1 1 
       17 51953 1 1  17 LEU CD2  C -30.141 -21.461   8.313 1.00 . A A .  17 LEU CD2  1 1 
       17 51954 1 1  17 LEU CG   C -29.863 -22.699   9.151 1.00 . A A .  17 LEU CG   1 1 
       17 51955 1 1  17 LEU H    H -32.945 -23.069   7.560 1.00 . A A .  17 LEU H    1 1 
       17 51956 1 1  17 LEU HA   H -30.508 -24.497   7.339 1.00 . A A .  17 LEU HA   1 1 
       17 51957 1 1  17 LEU HB2  H -31.956 -22.986   9.397 1.00 . A A .  17 LEU HB2  1 1 
       17 51958 1 1  17 LEU HB3  H -30.976 -24.283  10.041 1.00 . A A .  17 LEU HB3  1 1 
       17 51959 1 1  17 LEU HD11 H -28.004 -23.711   9.419 1.00 . A A .  17 LEU HD11 1 1 
       17 51960 1 1  17 LEU HD12 H -29.003 -24.349   8.113 1.00 . A A .  17 LEU HD12 1 1 
       17 51961 1 1  17 LEU HD13 H -28.142 -22.826   7.899 1.00 . A A .  17 LEU HD13 1 1 
       17 51962 1 1  17 LEU HD21 H -30.011 -21.697   7.267 1.00 . A A .  17 LEU HD21 1 1 
       17 51963 1 1  17 LEU HD22 H -31.156 -21.133   8.484 1.00 . A A .  17 LEU HD22 1 1 
       17 51964 1 1  17 LEU HD23 H -29.454 -20.675   8.593 1.00 . A A .  17 LEU HD23 1 1 
       17 51965 1 1  17 LEU HG   H -29.622 -22.375  10.157 1.00 . A A .  17 LEU HG   1 1 
       17 51966 1 1  17 LEU N    N -32.460 -23.833   7.173 1.00 . A A .  17 LEU N    1 1 
       17 51967 1 1  17 LEU O    O -32.970 -26.167   8.540 1.00 . A A .  17 LEU O    1 1 
       17 51968 1 1  18 GLU C    C -31.072 -28.035  10.587 1.00 . A A .  18 GLU C    1 1 
       17 51969 1 1  18 GLU CA   C -31.019 -28.049   9.064 1.00 . A A .  18 GLU CA   1 1 
       17 51970 1 1  18 GLU CB   C -29.930 -29.001   8.568 1.00 . A A .  18 GLU CB   1 1 
       17 51971 1 1  18 GLU CD   C -30.031 -29.838   6.179 1.00 . A A .  18 GLU CD   1 1 
       17 51972 1 1  18 GLU CG   C -30.452 -30.065   7.619 1.00 . A A .  18 GLU CG   1 1 
       17 51973 1 1  18 GLU H    H -29.871 -26.425   8.358 1.00 . A A .  18 GLU H    1 1 
       17 51974 1 1  18 GLU HA   H -31.975 -28.379   8.685 1.00 . A A .  18 GLU HA   1 1 
       17 51975 1 1  18 GLU HB2  H -29.172 -28.428   8.054 1.00 . A A .  18 GLU HB2  1 1 
       17 51976 1 1  18 GLU HB3  H -29.483 -29.494   9.419 1.00 . A A .  18 GLU HB3  1 1 
       17 51977 1 1  18 GLU HG2  H -30.079 -31.026   7.939 1.00 . A A .  18 GLU HG2  1 1 
       17 51978 1 1  18 GLU HG3  H -31.531 -30.068   7.665 1.00 . A A .  18 GLU HG3  1 1 
       17 51979 1 1  18 GLU N    N -30.787 -26.707   8.567 1.00 . A A .  18 GLU N    1 1 
       17 51980 1 1  18 GLU O    O -30.071 -28.273  11.266 1.00 . A A .  18 GLU O    1 1 
       17 51981 1 1  18 GLU OE1  O -29.630 -28.705   5.836 1.00 . A A .  18 GLU OE1  1 1 
       17 51982 1 1  18 GLU OE2  O -30.097 -30.798   5.381 1.00 . A A .  18 GLU OE2  1 1 
       17 51983 1 1  19 VAL C    C -33.803 -28.312  12.898 1.00 . A A .  19 VAL C    1 1 
       17 51984 1 1  19 VAL CA   C -32.474 -27.683  12.549 1.00 . A A .  19 VAL CA   1 1 
       17 51985 1 1  19 VAL CB   C -32.444 -26.245  13.125 1.00 . A A .  19 VAL CB   1 1 
       17 51986 1 1  19 VAL CG1  C -31.056 -25.902  13.634 1.00 . A A .  19 VAL CG1  1 1 
       17 51987 1 1  19 VAL CG2  C -32.913 -25.223  12.096 1.00 . A A .  19 VAL CG2  1 1 
       17 51988 1 1  19 VAL H    H -32.995 -27.522  10.508 1.00 . A A .  19 VAL H    1 1 
       17 51989 1 1  19 VAL HA   H -31.698 -28.254  13.025 1.00 . A A .  19 VAL HA   1 1 
       17 51990 1 1  19 VAL HB   H -33.123 -26.209  13.965 1.00 . A A .  19 VAL HB   1 1 
       17 51991 1 1  19 VAL HG11 H -30.788 -26.577  14.433 1.00 . A A .  19 VAL HG11 1 1 
       17 51992 1 1  19 VAL HG12 H -30.343 -25.997  12.830 1.00 . A A .  19 VAL HG12 1 1 
       17 51993 1 1  19 VAL HG13 H -31.049 -24.888  14.004 1.00 . A A .  19 VAL HG13 1 1 
       17 51994 1 1  19 VAL HG21 H -33.189 -24.308  12.599 1.00 . A A .  19 VAL HG21 1 1 
       17 51995 1 1  19 VAL HG22 H -32.114 -25.025  11.398 1.00 . A A .  19 VAL HG22 1 1 
       17 51996 1 1  19 VAL HG23 H -33.767 -25.615  11.565 1.00 . A A .  19 VAL HG23 1 1 
       17 51997 1 1  19 VAL N    N -32.248 -27.727  11.111 1.00 . A A .  19 VAL N    1 1 
       17 51998 1 1  19 VAL O    O -34.788 -28.154  12.170 1.00 . A A .  19 VAL O    1 1 
       17 51999 1 1  20 GLY C    C -36.001 -28.583  15.001 1.00 . A A .  20 GLY C    1 1 
       17 52000 1 1  20 GLY CA   C -35.036 -29.627  14.489 1.00 . A A .  20 GLY CA   1 1 
       17 52001 1 1  20 GLY H    H -32.975 -29.169  14.501 1.00 . A A .  20 GLY H    1 1 
       17 52002 1 1  20 GLY HA2  H -35.503 -30.173  13.682 1.00 . A A .  20 GLY HA2  1 1 
       17 52003 1 1  20 GLY HA3  H -34.802 -30.313  15.289 1.00 . A A .  20 GLY HA3  1 1 
       17 52004 1 1  20 GLY N    N -33.815 -29.035  14.006 1.00 . A A .  20 GLY N    1 1 
       17 52005 1 1  20 GLY O    O -35.588 -27.559  15.552 1.00 . A A .  20 GLY O    1 1 
       17 52006 1 1  21 GLN C    C -38.394 -27.766  16.747 1.00 . A A .  21 GLN C    1 1 
       17 52007 1 1  21 GLN CA   C -38.334 -27.918  15.229 1.00 . A A .  21 GLN CA   1 1 
       17 52008 1 1  21 GLN CB   C -39.693 -28.372  14.693 1.00 . A A .  21 GLN CB   1 1 
       17 52009 1 1  21 GLN CD   C -40.824 -26.936  12.948 1.00 . A A .  21 GLN CD   1 1 
       17 52010 1 1  21 GLN CG   C -40.656 -27.227  14.424 1.00 . A A .  21 GLN CG   1 1 
       17 52011 1 1  21 GLN H    H -37.527 -29.681  14.364 1.00 . A A .  21 GLN H    1 1 
       17 52012 1 1  21 GLN HA   H -38.102 -26.952  14.802 1.00 . A A .  21 GLN HA   1 1 
       17 52013 1 1  21 GLN HB2  H -39.541 -28.909  13.770 1.00 . A A .  21 GLN HB2  1 1 
       17 52014 1 1  21 GLN HB3  H -40.148 -29.035  15.414 1.00 . A A .  21 GLN HB3  1 1 
       17 52015 1 1  21 GLN HE21 H -41.920 -28.580  12.723 1.00 . A A .  21 GLN HE21 1 1 
       17 52016 1 1  21 GLN HE22 H -41.667 -27.638  11.288 1.00 . A A .  21 GLN HE22 1 1 
       17 52017 1 1  21 GLN HG2  H -41.621 -27.483  14.836 1.00 . A A .  21 GLN HG2  1 1 
       17 52018 1 1  21 GLN HG3  H -40.283 -26.338  14.912 1.00 . A A .  21 GLN HG3  1 1 
       17 52019 1 1  21 GLN N    N -37.282 -28.843  14.813 1.00 . A A .  21 GLN N    1 1 
       17 52020 1 1  21 GLN NE2  N -41.542 -27.804  12.251 1.00 . A A .  21 GLN NE2  1 1 
       17 52021 1 1  21 GLN O    O -38.914 -26.773  17.249 1.00 . A A .  21 GLN O    1 1 
       17 52022 1 1  21 GLN OE1  O -40.316 -25.937  12.438 1.00 . A A .  21 GLN OE1  1 1 
       17 52023 1 1  22 GLN C    C -36.848 -27.492  19.326 1.00 . A A .  22 GLN C    1 1 
       17 52024 1 1  22 GLN CA   C -37.769 -28.643  18.932 1.00 . A A .  22 GLN CA   1 1 
       17 52025 1 1  22 GLN CB   C -37.267 -29.954  19.541 1.00 . A A .  22 GLN CB   1 1 
       17 52026 1 1  22 GLN CD   C -38.043 -32.016  20.787 1.00 . A A .  22 GLN CD   1 1 
       17 52027 1 1  22 GLN CG   C -38.352 -31.012  19.693 1.00 . A A .  22 GLN CG   1 1 
       17 52028 1 1  22 GLN H    H -37.497 -29.540  17.029 1.00 . A A .  22 GLN H    1 1 
       17 52029 1 1  22 GLN HA   H -38.761 -28.437  19.306 1.00 . A A .  22 GLN HA   1 1 
       17 52030 1 1  22 GLN HB2  H -36.489 -30.356  18.910 1.00 . A A .  22 GLN HB2  1 1 
       17 52031 1 1  22 GLN HB3  H -36.856 -29.749  20.518 1.00 . A A .  22 GLN HB3  1 1 
       17 52032 1 1  22 GLN HE21 H -39.641 -33.093  20.290 1.00 . A A .  22 GLN HE21 1 1 
       17 52033 1 1  22 GLN HE22 H -38.689 -33.708  21.604 1.00 . A A .  22 GLN HE22 1 1 
       17 52034 1 1  22 GLN HG2  H -39.284 -30.521  19.929 1.00 . A A .  22 GLN HG2  1 1 
       17 52035 1 1  22 GLN HG3  H -38.453 -31.540  18.756 1.00 . A A .  22 GLN HG3  1 1 
       17 52036 1 1  22 GLN N    N -37.851 -28.741  17.478 1.00 . A A .  22 GLN N    1 1 
       17 52037 1 1  22 GLN NE2  N -38.874 -33.039  20.907 1.00 . A A .  22 GLN NE2  1 1 
       17 52038 1 1  22 GLN O    O -37.187 -26.687  20.192 1.00 . A A .  22 GLN O    1 1 
       17 52039 1 1  22 GLN OE1  O -37.067 -31.875  21.523 1.00 . A A .  22 GLN OE1  1 1 
       17 52040 1 1  23 THR C    C -35.308 -24.977  18.427 1.00 . A A .  23 THR C    1 1 
       17 52041 1 1  23 THR CA   C -34.749 -26.323  18.894 1.00 . A A .  23 THR CA   1 1 
       17 52042 1 1  23 THR CB   C -33.408 -26.598  18.187 1.00 . A A .  23 THR CB   1 1 
       17 52043 1 1  23 THR CG2  C -32.295 -26.807  19.203 1.00 . A A .  23 THR CG2  1 1 
       17 52044 1 1  23 THR H    H -35.490 -28.075  17.977 1.00 . A A .  23 THR H    1 1 
       17 52045 1 1  23 THR HA   H -34.567 -26.274  19.958 1.00 . A A .  23 THR HA   1 1 
       17 52046 1 1  23 THR HB   H -33.160 -25.748  17.568 1.00 . A A .  23 THR HB   1 1 
       17 52047 1 1  23 THR HG1  H -33.981 -27.529  16.538 1.00 . A A .  23 THR HG1  1 1 
       17 52048 1 1  23 THR HG21 H -31.619 -25.965  19.178 1.00 . A A .  23 THR HG21 1 1 
       17 52049 1 1  23 THR HG22 H -31.754 -27.711  18.962 1.00 . A A .  23 THR HG22 1 1 
       17 52050 1 1  23 THR HG23 H -32.722 -26.895  20.191 1.00 . A A .  23 THR HG23 1 1 
       17 52051 1 1  23 THR N    N -35.702 -27.398  18.653 1.00 . A A .  23 THR N    1 1 
       17 52052 1 1  23 THR O    O -35.077 -23.948  19.058 1.00 . A A .  23 THR O    1 1 
       17 52053 1 1  23 THR OG1  O -33.522 -27.764  17.358 1.00 . A A .  23 THR OG1  1 1 
       17 52054 1 1  24 ILE C    C -37.735 -23.258  17.799 1.00 . A A .  24 ILE C    1 1 
       17 52055 1 1  24 ILE CA   C -36.696 -23.790  16.808 1.00 . A A .  24 ILE CA   1 1 
       17 52056 1 1  24 ILE CB   C -37.357 -24.052  15.429 1.00 . A A .  24 ILE CB   1 1 
       17 52057 1 1  24 ILE CD1  C -36.881 -25.166  13.182 1.00 . A A .  24 ILE CD1  1 1 
       17 52058 1 1  24 ILE CG1  C -36.302 -24.513  14.419 1.00 . A A .  24 ILE CG1  1 1 
       17 52059 1 1  24 ILE CG2  C -38.063 -22.802  14.912 1.00 . A A .  24 ILE CG2  1 1 
       17 52060 1 1  24 ILE H    H -36.197 -25.848  16.860 1.00 . A A .  24 ILE H    1 1 
       17 52061 1 1  24 ILE HA   H -35.925 -23.042  16.680 1.00 . A A .  24 ILE HA   1 1 
       17 52062 1 1  24 ILE HB   H -38.094 -24.831  15.549 1.00 . A A .  24 ILE HB   1 1 
       17 52063 1 1  24 ILE HD11 H -37.754 -24.616  12.860 1.00 . A A .  24 ILE HD11 1 1 
       17 52064 1 1  24 ILE HD12 H -36.142 -25.163  12.394 1.00 . A A .  24 ILE HD12 1 1 
       17 52065 1 1  24 ILE HD13 H -37.161 -26.183  13.410 1.00 . A A .  24 ILE HD13 1 1 
       17 52066 1 1  24 ILE HG12 H -35.724 -23.658  14.100 1.00 . A A .  24 ILE HG12 1 1 
       17 52067 1 1  24 ILE HG13 H -35.646 -25.227  14.896 1.00 . A A .  24 ILE HG13 1 1 
       17 52068 1 1  24 ILE HG21 H -39.126 -22.896  15.073 1.00 . A A .  24 ILE HG21 1 1 
       17 52069 1 1  24 ILE HG22 H -37.694 -21.935  15.439 1.00 . A A .  24 ILE HG22 1 1 
       17 52070 1 1  24 ILE HG23 H -37.868 -22.690  13.856 1.00 . A A .  24 ILE HG23 1 1 
       17 52071 1 1  24 ILE N    N -36.063 -24.998  17.331 1.00 . A A .  24 ILE N    1 1 
       17 52072 1 1  24 ILE O    O -37.831 -22.054  18.030 1.00 . A A .  24 ILE O    1 1 
       17 52073 1 1  25 GLU C    C -38.869 -23.272  20.681 1.00 . A A .  25 GLU C    1 1 
       17 52074 1 1  25 GLU CA   C -39.495 -23.815  19.397 1.00 . A A .  25 GLU CA   1 1 
       17 52075 1 1  25 GLU CB   C -40.383 -25.015  19.704 1.00 . A A .  25 GLU CB   1 1 
       17 52076 1 1  25 GLU CD   C -42.375 -26.284  18.816 1.00 . A A .  25 GLU CD   1 1 
       17 52077 1 1  25 GLU CG   C -41.750 -24.926  19.047 1.00 . A A .  25 GLU CG   1 1 
       17 52078 1 1  25 GLU H    H -38.350 -25.123  18.196 1.00 . A A .  25 GLU H    1 1 
       17 52079 1 1  25 GLU HA   H -40.105 -23.039  18.961 1.00 . A A .  25 GLU HA   1 1 
       17 52080 1 1  25 GLU HB2  H -39.895 -25.913  19.352 1.00 . A A .  25 GLU HB2  1 1 
       17 52081 1 1  25 GLU HB3  H -40.521 -25.084  20.770 1.00 . A A .  25 GLU HB3  1 1 
       17 52082 1 1  25 GLU HG2  H -42.405 -24.348  19.681 1.00 . A A .  25 GLU HG2  1 1 
       17 52083 1 1  25 GLU HG3  H -41.644 -24.430  18.093 1.00 . A A .  25 GLU HG3  1 1 
       17 52084 1 1  25 GLU N    N -38.479 -24.174  18.416 1.00 . A A .  25 GLU N    1 1 
       17 52085 1 1  25 GLU O    O -39.501 -22.493  21.397 1.00 . A A .  25 GLU O    1 1 
       17 52086 1 1  25 GLU OE1  O -42.902 -26.871  19.784 1.00 . A A .  25 GLU OE1  1 1 
       17 52087 1 1  25 GLU OE2  O -42.349 -26.771  17.669 1.00 . A A .  25 GLU OE2  1 1 
       17 52088 1 1  26 ILE C    C -36.591 -21.660  21.871 1.00 . A A .  26 ILE C    1 1 
       17 52089 1 1  26 ILE CA   C -36.909 -23.128  22.121 1.00 . A A .  26 ILE CA   1 1 
       17 52090 1 1  26 ILE CB   C -35.586 -23.877  22.416 1.00 . A A .  26 ILE CB   1 1 
       17 52091 1 1  26 ILE CD1  C -34.649 -26.238  22.548 1.00 . A A .  26 ILE CD1  1 1 
       17 52092 1 1  26 ILE CG1  C -35.852 -25.343  22.757 1.00 . A A .  26 ILE CG1  1 1 
       17 52093 1 1  26 ILE CG2  C -34.828 -23.205  23.557 1.00 . A A .  26 ILE CG2  1 1 
       17 52094 1 1  26 ILE H    H -37.189 -24.335  20.392 1.00 . A A .  26 ILE H    1 1 
       17 52095 1 1  26 ILE HA   H -37.551 -23.206  22.987 1.00 . A A .  26 ILE HA   1 1 
       17 52096 1 1  26 ILE HB   H -34.966 -23.830  21.532 1.00 . A A .  26 ILE HB   1 1 
       17 52097 1 1  26 ILE HD11 H -34.585 -26.952  23.358 1.00 . A A .  26 ILE HD11 1 1 
       17 52098 1 1  26 ILE HD12 H -34.752 -26.766  21.612 1.00 . A A .  26 ILE HD12 1 1 
       17 52099 1 1  26 ILE HD13 H -33.751 -25.637  22.525 1.00 . A A .  26 ILE HD13 1 1 
       17 52100 1 1  26 ILE HG12 H -36.148 -25.420  23.794 1.00 . A A .  26 ILE HG12 1 1 
       17 52101 1 1  26 ILE HG13 H -36.653 -25.712  22.131 1.00 . A A .  26 ILE HG13 1 1 
       17 52102 1 1  26 ILE HG21 H -34.488 -22.228  23.239 1.00 . A A .  26 ILE HG21 1 1 
       17 52103 1 1  26 ILE HG22 H -35.482 -23.097  24.410 1.00 . A A .  26 ILE HG22 1 1 
       17 52104 1 1  26 ILE HG23 H -33.976 -23.810  23.830 1.00 . A A .  26 ILE HG23 1 1 
       17 52105 1 1  26 ILE N    N -37.628 -23.673  20.970 1.00 . A A .  26 ILE N    1 1 
       17 52106 1 1  26 ILE O    O -36.897 -20.806  22.692 1.00 . A A .  26 ILE O    1 1 
       17 52107 1 1  27 ALA C    C -36.874 -19.134  20.129 1.00 . A A .  27 ALA C    1 1 
       17 52108 1 1  27 ALA CA   C -35.641 -20.025  20.315 1.00 . A A .  27 ALA CA   1 1 
       17 52109 1 1  27 ALA CB   C -34.802 -20.066  19.047 1.00 . A A .  27 ALA CB   1 1 
       17 52110 1 1  27 ALA H    H -35.818 -22.122  20.091 1.00 . A A .  27 ALA H    1 1 
       17 52111 1 1  27 ALA HA   H -35.030 -19.610  21.103 1.00 . A A .  27 ALA HA   1 1 
       17 52112 1 1  27 ALA HB1  H -35.310 -19.526  18.259 1.00 . A A .  27 ALA HB1  1 1 
       17 52113 1 1  27 ALA HB2  H -33.839 -19.608  19.233 1.00 . A A .  27 ALA HB2  1 1 
       17 52114 1 1  27 ALA HB3  H -34.660 -21.094  18.745 1.00 . A A .  27 ALA HB3  1 1 
       17 52115 1 1  27 ALA N    N -36.011 -21.384  20.706 1.00 . A A .  27 ALA N    1 1 
       17 52116 1 1  27 ALA O    O -36.775 -17.913  20.165 1.00 . A A .  27 ALA O    1 1 
       17 52117 1 1  28 ARG C    C -39.632 -18.370  21.203 1.00 . A A .  28 ARG C    1 1 
       17 52118 1 1  28 ARG CA   C -39.292 -19.013  19.855 1.00 . A A .  28 ARG CA   1 1 
       17 52119 1 1  28 ARG CB   C -40.416 -19.952  19.411 1.00 . A A .  28 ARG CB   1 1 
       17 52120 1 1  28 ARG CD   C -42.906 -20.191  19.594 1.00 . A A .  28 ARG CD   1 1 
       17 52121 1 1  28 ARG CG   C -41.761 -19.267  19.217 1.00 . A A .  28 ARG CG   1 1 
       17 52122 1 1  28 ARG CZ   C -44.703 -21.437  18.437 1.00 . A A .  28 ARG CZ   1 1 
       17 52123 1 1  28 ARG H    H -38.044 -20.727  19.840 1.00 . A A .  28 ARG H    1 1 
       17 52124 1 1  28 ARG HA   H -39.171 -18.233  19.117 1.00 . A A .  28 ARG HA   1 1 
       17 52125 1 1  28 ARG HB2  H -40.135 -20.412  18.475 1.00 . A A .  28 ARG HB2  1 1 
       17 52126 1 1  28 ARG HB3  H -40.534 -20.724  20.158 1.00 . A A .  28 ARG HB3  1 1 
       17 52127 1 1  28 ARG HD2  H -42.521 -20.985  20.217 1.00 . A A .  28 ARG HD2  1 1 
       17 52128 1 1  28 ARG HD3  H -43.644 -19.626  20.145 1.00 . A A .  28 ARG HD3  1 1 
       17 52129 1 1  28 ARG HE   H -43.077 -20.675  17.551 1.00 . A A .  28 ARG HE   1 1 
       17 52130 1 1  28 ARG HG2  H -41.801 -18.387  19.842 1.00 . A A .  28 ARG HG2  1 1 
       17 52131 1 1  28 ARG HG3  H -41.865 -18.982  18.181 1.00 . A A .  28 ARG HG3  1 1 
       17 52132 1 1  28 ARG HH11 H -44.975 -21.263  20.442 1.00 . A A .  28 ARG HH11 1 1 
       17 52133 1 1  28 ARG HH12 H -46.237 -22.105  19.587 1.00 . A A .  28 ARG HH12 1 1 
       17 52134 1 1  28 ARG HH21 H -44.724 -21.783  16.442 1.00 . A A .  28 ARG HH21 1 1 
       17 52135 1 1  28 ARG HH22 H -46.090 -22.405  17.316 1.00 . A A .  28 ARG HH22 1 1 
       17 52136 1 1  28 ARG N    N -38.034 -19.749  19.939 1.00 . A A .  28 ARG N    1 1 
       17 52137 1 1  28 ARG NE   N -43.541 -20.784  18.415 1.00 . A A .  28 ARG NE   1 1 
       17 52138 1 1  28 ARG NH1  N -45.353 -21.619  19.580 1.00 . A A .  28 ARG NH1  1 1 
       17 52139 1 1  28 ARG NH2  N -45.210 -21.917  17.309 1.00 . A A .  28 ARG NH2  1 1 
       17 52140 1 1  28 ARG O    O -40.096 -17.234  21.266 1.00 . A A .  28 ARG O    1 1 
       17 52141 1 1  29 GLY C    C -38.464 -17.982  24.289 1.00 . A A .  29 GLY C    1 1 
       17 52142 1 1  29 GLY CA   C -39.673 -18.588  23.604 1.00 . A A .  29 GLY CA   1 1 
       17 52143 1 1  29 GLY H    H -38.953 -19.978  22.172 1.00 . A A .  29 GLY H    1 1 
       17 52144 1 1  29 GLY HA2  H -40.440 -17.830  23.519 1.00 . A A .  29 GLY HA2  1 1 
       17 52145 1 1  29 GLY HA3  H -40.046 -19.403  24.211 1.00 . A A .  29 GLY HA3  1 1 
       17 52146 1 1  29 GLY N    N -39.367 -19.094  22.278 1.00 . A A .  29 GLY N    1 1 
       17 52147 1 1  29 GLY O    O -38.596 -17.254  25.264 1.00 . A A .  29 GLY O    1 1 
       17 52148 1 1  30 VAL C    C -35.539 -16.562  23.673 1.00 . A A .  30 VAL C    1 1 
       17 52149 1 1  30 VAL CA   C -36.043 -17.829  24.369 1.00 . A A .  30 VAL CA   1 1 
       17 52150 1 1  30 VAL CB   C -34.999 -18.978  24.304 1.00 . A A .  30 VAL CB   1 1 
       17 52151 1 1  30 VAL CG1  C -33.591 -18.502  23.999 1.00 . A A .  30 VAL CG1  1 1 
       17 52152 1 1  30 VAL CG2  C -35.019 -19.772  25.590 1.00 . A A .  30 VAL CG2  1 1 
       17 52153 1 1  30 VAL H    H -37.244 -18.849  22.977 1.00 . A A .  30 VAL H    1 1 
       17 52154 1 1  30 VAL HA   H -36.237 -17.603  25.408 1.00 . A A .  30 VAL HA   1 1 
       17 52155 1 1  30 VAL HB   H -35.296 -19.644  23.508 1.00 . A A .  30 VAL HB   1 1 
       17 52156 1 1  30 VAL HG11 H -33.621 -17.835  23.152 1.00 . A A .  30 VAL HG11 1 1 
       17 52157 1 1  30 VAL HG12 H -33.189 -17.985  24.855 1.00 . A A .  30 VAL HG12 1 1 
       17 52158 1 1  30 VAL HG13 H -32.973 -19.355  23.764 1.00 . A A .  30 VAL HG13 1 1 
       17 52159 1 1  30 VAL HG21 H -35.846 -19.441  26.198 1.00 . A A .  30 VAL HG21 1 1 
       17 52160 1 1  30 VAL HG22 H -35.136 -20.819  25.357 1.00 . A A .  30 VAL HG22 1 1 
       17 52161 1 1  30 VAL HG23 H -34.092 -19.621  26.120 1.00 . A A .  30 VAL HG23 1 1 
       17 52162 1 1  30 VAL N    N -37.285 -18.282  23.773 1.00 . A A .  30 VAL N    1 1 
       17 52163 1 1  30 VAL O    O -35.179 -15.587  24.327 1.00 . A A .  30 VAL O    1 1 
       17 52164 1 1  31 LEU C    C -36.094 -14.482  21.152 1.00 . A A .  31 LEU C    1 1 
       17 52165 1 1  31 LEU CA   C -35.006 -15.468  21.568 1.00 . A A .  31 LEU CA   1 1 
       17 52166 1 1  31 LEU CB   C -34.287 -16.005  20.329 1.00 . A A .  31 LEU CB   1 1 
       17 52167 1 1  31 LEU CD1  C -32.083 -14.838  20.200 1.00 . A A .  31 LEU CD1  1 1 
       17 52168 1 1  31 LEU CD2  C -33.332 -15.379  18.105 1.00 . A A .  31 LEU CD2  1 1 
       17 52169 1 1  31 LEU CG   C -33.455 -14.978  19.565 1.00 . A A .  31 LEU CG   1 1 
       17 52170 1 1  31 LEU H    H -35.936 -17.345  21.886 1.00 . A A .  31 LEU H    1 1 
       17 52171 1 1  31 LEU HA   H -34.290 -14.951  22.188 1.00 . A A .  31 LEU HA   1 1 
       17 52172 1 1  31 LEU HB2  H -33.636 -16.809  20.637 1.00 . A A .  31 LEU HB2  1 1 
       17 52173 1 1  31 LEU HB3  H -35.031 -16.405  19.654 1.00 . A A .  31 LEU HB3  1 1 
       17 52174 1 1  31 LEU HD11 H -31.816 -13.792  20.252 1.00 . A A .  31 LEU HD11 1 1 
       17 52175 1 1  31 LEU HD12 H -32.103 -15.256  21.196 1.00 . A A .  31 LEU HD12 1 1 
       17 52176 1 1  31 LEU HD13 H -31.356 -15.367  19.602 1.00 . A A .  31 LEU HD13 1 1 
       17 52177 1 1  31 LEU HD21 H -32.312 -15.662  17.894 1.00 . A A .  31 LEU HD21 1 1 
       17 52178 1 1  31 LEU HD22 H -33.987 -16.213  17.905 1.00 . A A .  31 LEU HD22 1 1 
       17 52179 1 1  31 LEU HD23 H -33.611 -14.543  17.478 1.00 . A A .  31 LEU HD23 1 1 
       17 52180 1 1  31 LEU HG   H -33.946 -14.017  19.611 1.00 . A A .  31 LEU HG   1 1 
       17 52181 1 1  31 LEU N    N -35.553 -16.571  22.349 1.00 . A A .  31 LEU N    1 1 
       17 52182 1 1  31 LEU O    O -35.920 -13.274  21.279 1.00 . A A .  31 LEU O    1 1 
       17 52183 1 1  32 VAL C    C -38.996 -13.474  21.389 1.00 . A A .  32 VAL C    1 1 
       17 52184 1 1  32 VAL CA   C -38.315 -14.154  20.202 1.00 . A A .  32 VAL CA   1 1 
       17 52185 1 1  32 VAL CB   C -39.358 -14.961  19.390 1.00 . A A .  32 VAL CB   1 1 
       17 52186 1 1  32 VAL CG1  C -40.513 -14.081  18.918 1.00 . A A .  32 VAL CG1  1 1 
       17 52187 1 1  32 VAL CG2  C -38.689 -15.640  18.209 1.00 . A A .  32 VAL CG2  1 1 
       17 52188 1 1  32 VAL H    H -37.287 -15.976  20.561 1.00 . A A .  32 VAL H    1 1 
       17 52189 1 1  32 VAL HA   H -37.904 -13.390  19.557 1.00 . A A .  32 VAL HA   1 1 
       17 52190 1 1  32 VAL HB   H -39.764 -15.732  20.031 1.00 . A A .  32 VAL HB   1 1 
       17 52191 1 1  32 VAL HG11 H -41.356 -14.208  19.580 1.00 . A A .  32 VAL HG11 1 1 
       17 52192 1 1  32 VAL HG12 H -40.202 -13.046  18.924 1.00 . A A .  32 VAL HG12 1 1 
       17 52193 1 1  32 VAL HG13 H -40.796 -14.367  17.916 1.00 . A A .  32 VAL HG13 1 1 
       17 52194 1 1  32 VAL HG21 H -38.479 -14.908  17.444 1.00 . A A .  32 VAL HG21 1 1 
       17 52195 1 1  32 VAL HG22 H -37.766 -16.099  18.532 1.00 . A A .  32 VAL HG22 1 1 
       17 52196 1 1  32 VAL HG23 H -39.346 -16.399  17.811 1.00 . A A .  32 VAL HG23 1 1 
       17 52197 1 1  32 VAL N    N -37.209 -15.001  20.649 1.00 . A A .  32 VAL N    1 1 
       17 52198 1 1  32 VAL O    O -39.256 -12.271  21.361 1.00 . A A .  32 VAL O    1 1 
       17 52199 1 1  33 ASP C    C -38.905 -12.968  24.488 1.00 . A A .  33 ASP C    1 1 
       17 52200 1 1  33 ASP CA   C -39.908 -13.723  23.631 1.00 . A A .  33 ASP CA   1 1 
       17 52201 1 1  33 ASP CB   C -40.539 -14.861  24.437 1.00 . A A .  33 ASP CB   1 1 
       17 52202 1 1  33 ASP CG   C -41.558 -14.372  25.448 1.00 . A A .  33 ASP CG   1 1 
       17 52203 1 1  33 ASP H    H -39.002 -15.188  22.407 1.00 . A A .  33 ASP H    1 1 
       17 52204 1 1  33 ASP HA   H -40.684 -13.041  23.317 1.00 . A A .  33 ASP HA   1 1 
       17 52205 1 1  33 ASP HB2  H -41.032 -15.540  23.760 1.00 . A A .  33 ASP HB2  1 1 
       17 52206 1 1  33 ASP HB3  H -39.761 -15.391  24.967 1.00 . A A .  33 ASP HB3  1 1 
       17 52207 1 1  33 ASP N    N -39.258 -14.247  22.436 1.00 . A A .  33 ASP N    1 1 
       17 52208 1 1  33 ASP O    O -39.242 -11.977  25.137 1.00 . A A .  33 ASP O    1 1 
       17 52209 1 1  33 ASP OD1  O -42.700 -14.069  25.045 1.00 . A A .  33 ASP OD1  1 1 
       17 52210 1 1  33 ASP OD2  O -41.235 -14.315  26.650 1.00 . A A .  33 ASP OD2  1 1 
       17 52211 1 1  34 GLY C    C -36.565 -13.292  26.656 1.00 . A A .  34 GLY C    1 1 
       17 52212 1 1  34 GLY CA   C -36.628 -12.787  25.238 1.00 . A A .  34 GLY CA   1 1 
       17 52213 1 1  34 GLY H    H -37.455 -14.232  23.943 1.00 . A A .  34 GLY H    1 1 
       17 52214 1 1  34 GLY HA2  H -35.677 -12.963  24.757 1.00 . A A .  34 GLY HA2  1 1 
       17 52215 1 1  34 GLY HA3  H -36.824 -11.728  25.250 1.00 . A A .  34 GLY HA3  1 1 
       17 52216 1 1  34 GLY N    N -37.665 -13.439  24.475 1.00 . A A .  34 GLY N    1 1 
       17 52217 1 1  34 GLY O    O -36.596 -12.507  27.604 1.00 . A A .  34 GLY O    1 1 
       17 52218 1 1  35 LYS C    C -35.128 -15.844  28.409 1.00 . A A .  35 LYS C    1 1 
       17 52219 1 1  35 LYS CA   C -36.495 -15.232  28.106 1.00 . A A .  35 LYS CA   1 1 
       17 52220 1 1  35 LYS CB   C -37.575 -16.313  28.178 1.00 . A A .  35 LYS CB   1 1 
       17 52221 1 1  35 LYS CD   C -39.949 -16.919  28.707 1.00 . A A .  35 LYS CD   1 1 
       17 52222 1 1  35 LYS CE   C -41.222 -16.485  29.409 1.00 . A A .  35 LYS CE   1 1 
       17 52223 1 1  35 LYS CG   C -38.901 -15.821  28.728 1.00 . A A .  35 LYS CG   1 1 
       17 52224 1 1  35 LYS H    H -36.443 -15.165  25.994 1.00 . A A .  35 LYS H    1 1 
       17 52225 1 1  35 LYS HA   H -36.709 -14.466  28.835 1.00 . A A .  35 LYS HA   1 1 
       17 52226 1 1  35 LYS HB2  H -37.744 -16.701  27.184 1.00 . A A .  35 LYS HB2  1 1 
       17 52227 1 1  35 LYS HB3  H -37.221 -17.114  28.810 1.00 . A A .  35 LYS HB3  1 1 
       17 52228 1 1  35 LYS HD2  H -40.181 -17.163  27.681 1.00 . A A .  35 LYS HD2  1 1 
       17 52229 1 1  35 LYS HD3  H -39.551 -17.792  29.205 1.00 . A A .  35 LYS HD3  1 1 
       17 52230 1 1  35 LYS HE2  H -41.551 -17.285  30.058 1.00 . A A .  35 LYS HE2  1 1 
       17 52231 1 1  35 LYS HE3  H -41.007 -15.609  30.003 1.00 . A A .  35 LYS HE3  1 1 
       17 52232 1 1  35 LYS HG2  H -38.760 -15.490  29.745 1.00 . A A .  35 LYS HG2  1 1 
       17 52233 1 1  35 LYS HG3  H -39.246 -14.994  28.123 1.00 . A A .  35 LYS HG3  1 1 
       17 52234 1 1  35 LYS HZ1  H -42.515 -16.991  27.849 1.00 . A A .  35 LYS HZ1  1 1 
       17 52235 1 1  35 LYS HZ2  H -42.019 -15.370  27.832 1.00 . A A .  35 LYS HZ2  1 1 
       17 52236 1 1  35 LYS HZ3  H -43.177 -15.892  28.960 1.00 . A A .  35 LYS HZ3  1 1 
       17 52237 1 1  35 LYS N    N -36.505 -14.603  26.797 1.00 . A A .  35 LYS N    1 1 
       17 52238 1 1  35 LYS NZ   N -42.309 -16.164  28.447 1.00 . A A .  35 LYS NZ   1 1 
       17 52239 1 1  35 LYS O    O -34.422 -16.277  27.493 1.00 . A A .  35 LYS O    1 1 
       17 52240 1 1  36 PRO C    C -33.469 -18.017  29.827 1.00 . A A .  36 PRO C    1 1 
       17 52241 1 1  36 PRO CA   C -33.479 -16.517  30.129 1.00 . A A .  36 PRO CA   1 1 
       17 52242 1 1  36 PRO CB   C -33.437 -16.269  31.644 1.00 . A A .  36 PRO CB   1 1 
       17 52243 1 1  36 PRO CD   C -35.459 -15.292  30.838 1.00 . A A .  36 PRO CD   1 1 
       17 52244 1 1  36 PRO CG   C -34.392 -15.152  31.884 1.00 . A A .  36 PRO CG   1 1 
       17 52245 1 1  36 PRO HA   H -32.622 -16.053  29.661 1.00 . A A .  36 PRO HA   1 1 
       17 52246 1 1  36 PRO HB2  H -33.741 -17.165  32.163 1.00 . A A .  36 PRO HB2  1 1 
       17 52247 1 1  36 PRO HB3  H -32.434 -16.000  31.939 1.00 . A A .  36 PRO HB3  1 1 
       17 52248 1 1  36 PRO HD2  H -36.241 -15.954  31.182 1.00 . A A .  36 PRO HD2  1 1 
       17 52249 1 1  36 PRO HD3  H -35.865 -14.325  30.580 1.00 . A A .  36 PRO HD3  1 1 
       17 52250 1 1  36 PRO HG2  H -34.820 -15.240  32.871 1.00 . A A .  36 PRO HG2  1 1 
       17 52251 1 1  36 PRO HG3  H -33.885 -14.204  31.777 1.00 . A A .  36 PRO HG3  1 1 
       17 52252 1 1  36 PRO N    N -34.731 -15.880  29.700 1.00 . A A .  36 PRO N    1 1 
       17 52253 1 1  36 PRO O    O -34.477 -18.709  30.012 1.00 . A A .  36 PRO O    1 1 
       17 52254 1 1  37 GLN C    C -32.259 -20.897  30.036 1.00 . A A .  37 GLN C    1 1 
       17 52255 1 1  37 GLN CA   C -32.182 -19.879  28.901 1.00 . A A .  37 GLN CA   1 1 
       17 52256 1 1  37 GLN CB   C -30.859 -20.041  28.148 1.00 . A A .  37 GLN CB   1 1 
       17 52257 1 1  37 GLN CD   C -30.233 -18.047  26.729 1.00 . A A .  37 GLN CD   1 1 
       17 52258 1 1  37 GLN CG   C -30.870 -19.423  26.758 1.00 . A A .  37 GLN CG   1 1 
       17 52259 1 1  37 GLN H    H -31.524 -17.929  29.391 1.00 . A A .  37 GLN H    1 1 
       17 52260 1 1  37 GLN HA   H -32.994 -20.067  28.215 1.00 . A A .  37 GLN HA   1 1 
       17 52261 1 1  37 GLN HB2  H -30.072 -19.571  28.719 1.00 . A A .  37 GLN HB2  1 1 
       17 52262 1 1  37 GLN HB3  H -30.639 -21.093  28.047 1.00 . A A .  37 GLN HB3  1 1 
       17 52263 1 1  37 GLN HE21 H -32.021 -17.181  26.839 1.00 . A A .  37 GLN HE21 1 1 
       17 52264 1 1  37 GLN HE22 H -30.664 -16.110  26.775 1.00 . A A .  37 GLN HE22 1 1 
       17 52265 1 1  37 GLN HG2  H -30.325 -20.070  26.086 1.00 . A A .  37 GLN HG2  1 1 
       17 52266 1 1  37 GLN HG3  H -31.893 -19.338  26.425 1.00 . A A .  37 GLN HG3  1 1 
       17 52267 1 1  37 GLN N    N -32.317 -18.508  29.385 1.00 . A A .  37 GLN N    1 1 
       17 52268 1 1  37 GLN NE2  N -31.055 -17.010  26.783 1.00 . A A .  37 GLN NE2  1 1 
       17 52269 1 1  37 GLN O    O -32.756 -22.006  29.845 1.00 . A A .  37 GLN O    1 1 
       17 52270 1 1  37 GLN OE1  O -29.011 -17.917  26.658 1.00 . A A .  37 GLN OE1  1 1 
       17 52271 1 1  38 ALA C    C -33.175 -21.791  32.810 1.00 . A A .  38 ALA C    1 1 
       17 52272 1 1  38 ALA CA   C -31.760 -21.406  32.375 1.00 . A A .  38 ALA CA   1 1 
       17 52273 1 1  38 ALA CB   C -31.010 -20.758  33.528 1.00 . A A .  38 ALA CB   1 1 
       17 52274 1 1  38 ALA H    H -31.419 -19.601  31.310 1.00 . A A .  38 ALA H    1 1 
       17 52275 1 1  38 ALA HA   H -31.227 -22.301  32.092 1.00 . A A .  38 ALA HA   1 1 
       17 52276 1 1  38 ALA HB1  H -31.042 -19.683  33.421 1.00 . A A .  38 ALA HB1  1 1 
       17 52277 1 1  38 ALA HB2  H -31.473 -21.041  34.463 1.00 . A A .  38 ALA HB2  1 1 
       17 52278 1 1  38 ALA HB3  H -29.981 -21.089  33.520 1.00 . A A .  38 ALA HB3  1 1 
       17 52279 1 1  38 ALA N    N -31.777 -20.512  31.217 1.00 . A A .  38 ALA N    1 1 
       17 52280 1 1  38 ALA O    O -33.448 -22.955  33.108 1.00 . A A .  38 ALA O    1 1 
       17 52281 1 1  39 THR C    C -36.193 -21.914  32.231 1.00 . A A .  39 THR C    1 1 
       17 52282 1 1  39 THR CA   C -35.453 -21.018  33.220 1.00 . A A .  39 THR CA   1 1 
       17 52283 1 1  39 THR CB   C -36.192 -19.674  33.324 1.00 . A A .  39 THR CB   1 1 
       17 52284 1 1  39 THR CG2  C -36.615 -19.400  34.757 1.00 . A A .  39 THR CG2  1 1 
       17 52285 1 1  39 THR H    H -33.790 -19.909  32.549 1.00 . A A .  39 THR H    1 1 
       17 52286 1 1  39 THR HA   H -35.455 -21.485  34.193 1.00 . A A .  39 THR HA   1 1 
       17 52287 1 1  39 THR HB   H -37.074 -19.713  32.702 1.00 . A A .  39 THR HB   1 1 
       17 52288 1 1  39 THR HG1  H -35.524 -18.442  31.931 1.00 . A A .  39 THR HG1  1 1 
       17 52289 1 1  39 THR HG21 H -36.047 -18.569  35.147 1.00 . A A .  39 THR HG21 1 1 
       17 52290 1 1  39 THR HG22 H -36.433 -20.275  35.362 1.00 . A A .  39 THR HG22 1 1 
       17 52291 1 1  39 THR HG23 H -37.668 -19.159  34.781 1.00 . A A .  39 THR HG23 1 1 
       17 52292 1 1  39 THR N    N -34.069 -20.808  32.817 1.00 . A A .  39 THR N    1 1 
       17 52293 1 1  39 THR O    O -36.873 -22.857  32.631 1.00 . A A .  39 THR O    1 1 
       17 52294 1 1  39 THR OG1  O -35.336 -18.619  32.860 1.00 . A A .  39 THR OG1  1 1 
       17 52295 1 1  40 PHE C    C -36.322 -23.807  29.830 1.00 . A A .  40 PHE C    1 1 
       17 52296 1 1  40 PHE CA   C -36.734 -22.342  29.882 1.00 . A A .  40 PHE CA   1 1 
       17 52297 1 1  40 PHE CB   C -36.468 -21.679  28.531 1.00 . A A .  40 PHE CB   1 1 
       17 52298 1 1  40 PHE CD1  C -38.766 -20.783  28.068 1.00 . A A .  40 PHE CD1  1 1 
       17 52299 1 1  40 PHE CD2  C -37.758 -22.214  26.448 1.00 . A A .  40 PHE CD2  1 1 
       17 52300 1 1  40 PHE CE1  C -39.889 -20.668  27.273 1.00 . A A .  40 PHE CE1  1 1 
       17 52301 1 1  40 PHE CE2  C -38.880 -22.103  25.649 1.00 . A A .  40 PHE CE2  1 1 
       17 52302 1 1  40 PHE CG   C -37.689 -21.556  27.665 1.00 . A A .  40 PHE CG   1 1 
       17 52303 1 1  40 PHE CZ   C -39.947 -21.330  26.062 1.00 . A A .  40 PHE CZ   1 1 
       17 52304 1 1  40 PHE H    H -35.389 -20.925  30.691 1.00 . A A .  40 PHE H    1 1 
       17 52305 1 1  40 PHE HA   H -37.791 -22.285  30.099 1.00 . A A .  40 PHE HA   1 1 
       17 52306 1 1  40 PHE HB2  H -36.079 -20.688  28.697 1.00 . A A .  40 PHE HB2  1 1 
       17 52307 1 1  40 PHE HB3  H -35.734 -22.263  27.993 1.00 . A A .  40 PHE HB3  1 1 
       17 52308 1 1  40 PHE HD1  H -38.722 -20.265  29.016 1.00 . A A .  40 PHE HD1  1 1 
       17 52309 1 1  40 PHE HD2  H -36.923 -22.818  26.123 1.00 . A A .  40 PHE HD2  1 1 
       17 52310 1 1  40 PHE HE1  H -40.722 -20.063  27.599 1.00 . A A .  40 PHE HE1  1 1 
       17 52311 1 1  40 PHE HE2  H -38.922 -22.621  24.702 1.00 . A A .  40 PHE HE2  1 1 
       17 52312 1 1  40 PHE HZ   H -40.824 -21.242  25.439 1.00 . A A .  40 PHE HZ   1 1 
       17 52313 1 1  40 PHE N    N -36.023 -21.630  30.941 1.00 . A A .  40 PHE N    1 1 
       17 52314 1 1  40 PHE O    O -37.134 -24.678  29.516 1.00 . A A .  40 PHE O    1 1 
       17 52315 1 1  41 ALA C    C -35.219 -26.301  31.156 1.00 . A A .  41 ALA C    1 1 
       17 52316 1 1  41 ALA CA   C -34.515 -25.410  30.140 1.00 . A A .  41 ALA CA   1 1 
       17 52317 1 1  41 ALA CB   C -33.019 -25.370  30.405 1.00 . A A .  41 ALA CB   1 1 
       17 52318 1 1  41 ALA H    H -34.470 -23.316  30.400 1.00 . A A .  41 ALA H    1 1 
       17 52319 1 1  41 ALA HA   H -34.667 -25.822  29.152 1.00 . A A .  41 ALA HA   1 1 
       17 52320 1 1  41 ALA HB1  H -32.488 -25.366  29.461 1.00 . A A .  41 ALA HB1  1 1 
       17 52321 1 1  41 ALA HB2  H -32.778 -24.472  30.956 1.00 . A A .  41 ALA HB2  1 1 
       17 52322 1 1  41 ALA HB3  H -32.729 -26.236  30.980 1.00 . A A .  41 ALA HB3  1 1 
       17 52323 1 1  41 ALA N    N -35.058 -24.063  30.150 1.00 . A A .  41 ALA N    1 1 
       17 52324 1 1  41 ALA O    O -35.783 -27.330  30.795 1.00 . A A .  41 ALA O    1 1 
       17 52325 1 1  42 THR C    C -37.348 -26.732  33.381 1.00 . A A .  42 THR C    1 1 
       17 52326 1 1  42 THR CA   C -35.818 -26.683  33.478 1.00 . A A .  42 THR CA   1 1 
       17 52327 1 1  42 THR CB   C -35.394 -26.149  34.859 1.00 . A A .  42 THR CB   1 1 
       17 52328 1 1  42 THR CG2  C -35.446 -27.247  35.913 1.00 . A A .  42 THR CG2  1 1 
       17 52329 1 1  42 THR H    H -34.830 -25.013  32.636 1.00 . A A .  42 THR H    1 1 
       17 52330 1 1  42 THR HA   H -35.435 -27.689  33.379 1.00 . A A .  42 THR HA   1 1 
       17 52331 1 1  42 THR HB   H -36.069 -25.357  35.147 1.00 . A A .  42 THR HB   1 1 
       17 52332 1 1  42 THR HG1  H -33.507 -26.233  34.279 1.00 . A A .  42 THR HG1  1 1 
       17 52333 1 1  42 THR HG21 H -36.444 -27.659  35.952 1.00 . A A .  42 THR HG21 1 1 
       17 52334 1 1  42 THR HG22 H -35.190 -26.833  36.878 1.00 . A A .  42 THR HG22 1 1 
       17 52335 1 1  42 THR HG23 H -34.745 -28.025  35.657 1.00 . A A .  42 THR HG23 1 1 
       17 52336 1 1  42 THR N    N -35.231 -25.882  32.414 1.00 . A A .  42 THR N    1 1 
       17 52337 1 1  42 THR O    O -37.970 -27.705  33.816 1.00 . A A .  42 THR O    1 1 
       17 52338 1 1  42 THR OG1  O -34.062 -25.622  34.779 1.00 . A A .  42 THR OG1  1 1 
       17 52339 1 1  43 SER C    C -39.898 -26.644  31.592 1.00 . A A .  43 SER C    1 1 
       17 52340 1 1  43 SER CA   C -39.398 -25.643  32.634 1.00 . A A .  43 SER CA   1 1 
       17 52341 1 1  43 SER CB   C -39.834 -24.229  32.251 1.00 . A A .  43 SER CB   1 1 
       17 52342 1 1  43 SER H    H -37.398 -24.961  32.440 1.00 . A A .  43 SER H    1 1 
       17 52343 1 1  43 SER HA   H -39.833 -25.893  33.587 1.00 . A A .  43 SER HA   1 1 
       17 52344 1 1  43 SER HB2  H -39.274 -23.901  31.388 1.00 . A A .  43 SER HB2  1 1 
       17 52345 1 1  43 SER HB3  H -40.889 -24.231  32.017 1.00 . A A .  43 SER HB3  1 1 
       17 52346 1 1  43 SER HG   H -38.826 -23.609  33.822 1.00 . A A .  43 SER HG   1 1 
       17 52347 1 1  43 SER N    N -37.947 -25.703  32.783 1.00 . A A .  43 SER N    1 1 
       17 52348 1 1  43 SER O    O -40.960 -27.242  31.763 1.00 . A A .  43 SER O    1 1 
       17 52349 1 1  43 SER OG   O -39.605 -23.321  33.316 1.00 . A A .  43 SER OG   1 1 
       17 52350 1 1  44 LEU C    C -38.915 -29.124  29.626 1.00 . A A .  44 LEU C    1 1 
       17 52351 1 1  44 LEU CA   C -39.521 -27.733  29.446 1.00 . A A .  44 LEU CA   1 1 
       17 52352 1 1  44 LEU CB   C -39.103 -27.152  28.093 1.00 . A A .  44 LEU CB   1 1 
       17 52353 1 1  44 LEU CD1  C -40.381 -25.007  27.829 1.00 . A A .  44 LEU CD1  1 1 
       17 52354 1 1  44 LEU CD2  C -39.919 -26.436  25.832 1.00 . A A .  44 LEU CD2  1 1 
       17 52355 1 1  44 LEU CG   C -40.214 -26.431  27.324 1.00 . A A .  44 LEU CG   1 1 
       17 52356 1 1  44 LEU H    H -38.272 -26.350  30.457 1.00 . A A .  44 LEU H    1 1 
       17 52357 1 1  44 LEU HA   H -40.598 -27.822  29.470 1.00 . A A .  44 LEU HA   1 1 
       17 52358 1 1  44 LEU HB2  H -38.296 -26.454  28.262 1.00 . A A .  44 LEU HB2  1 1 
       17 52359 1 1  44 LEU HB3  H -38.736 -27.957  27.478 1.00 . A A .  44 LEU HB3  1 1 
       17 52360 1 1  44 LEU HD11 H -39.678 -24.824  28.627 1.00 . A A .  44 LEU HD11 1 1 
       17 52361 1 1  44 LEU HD12 H -40.198 -24.315  27.021 1.00 . A A .  44 LEU HD12 1 1 
       17 52362 1 1  44 LEU HD13 H -41.387 -24.872  28.197 1.00 . A A .  44 LEU HD13 1 1 
       17 52363 1 1  44 LEU HD21 H -38.858 -26.557  25.674 1.00 . A A .  44 LEU HD21 1 1 
       17 52364 1 1  44 LEU HD22 H -40.447 -27.254  25.363 1.00 . A A .  44 LEU HD22 1 1 
       17 52365 1 1  44 LEU HD23 H -40.244 -25.502  25.397 1.00 . A A .  44 LEU HD23 1 1 
       17 52366 1 1  44 LEU HG   H -41.147 -26.951  27.482 1.00 . A A .  44 LEU HG   1 1 
       17 52367 1 1  44 LEU N    N -39.125 -26.834  30.526 1.00 . A A .  44 LEU N    1 1 
       17 52368 1 1  44 LEU O    O -39.232 -30.050  28.877 1.00 . A A .  44 LEU O    1 1 
       17 52369 1 1  45 GLY C    C -36.228 -30.790  29.968 1.00 . A A .  45 GLY C    1 1 
       17 52370 1 1  45 GLY CA   C -37.409 -30.541  30.878 1.00 . A A .  45 GLY CA   1 1 
       17 52371 1 1  45 GLY H    H -37.800 -28.481  31.156 1.00 . A A .  45 GLY H    1 1 
       17 52372 1 1  45 GLY HA2  H -37.071 -30.561  31.905 1.00 . A A .  45 GLY HA2  1 1 
       17 52373 1 1  45 GLY HA3  H -38.137 -31.325  30.733 1.00 . A A .  45 GLY HA3  1 1 
       17 52374 1 1  45 GLY N    N -38.036 -29.260  30.612 1.00 . A A .  45 GLY N    1 1 
       17 52375 1 1  45 GLY O    O -35.767 -31.924  29.823 1.00 . A A .  45 GLY O    1 1 
       17 52376 1 1  46 LEU C    C -33.329 -29.555  29.211 1.00 . A A .  46 LEU C    1 1 
       17 52377 1 1  46 LEU CA   C -34.618 -29.797  28.440 1.00 . A A .  46 LEU CA   1 1 
       17 52378 1 1  46 LEU CB   C -34.746 -28.743  27.324 1.00 . A A .  46 LEU CB   1 1 
       17 52379 1 1  46 LEU CD1  C -36.566 -30.214  26.330 1.00 . A A .  46 LEU CD1  1 1 
       17 52380 1 1  46 LEU CD2  C -36.167 -27.933  25.429 1.00 . A A .  46 LEU CD2  1 1 
       17 52381 1 1  46 LEU CG   C -35.514 -29.153  26.053 1.00 . A A .  46 LEU CG   1 1 
       17 52382 1 1  46 LEU H    H -36.159 -28.847  29.526 1.00 . A A .  46 LEU H    1 1 
       17 52383 1 1  46 LEU HA   H -34.599 -30.783  28.005 1.00 . A A .  46 LEU HA   1 1 
       17 52384 1 1  46 LEU HB2  H -35.229 -27.869  27.737 1.00 . A A .  46 LEU HB2  1 1 
       17 52385 1 1  46 LEU HB3  H -33.747 -28.461  27.027 1.00 . A A .  46 LEU HB3  1 1 
       17 52386 1 1  46 LEU HD11 H -36.091 -31.183  26.392 1.00 . A A .  46 LEU HD11 1 1 
       17 52387 1 1  46 LEU HD12 H -37.060 -29.994  27.267 1.00 . A A .  46 LEU HD12 1 1 
       17 52388 1 1  46 LEU HD13 H -37.293 -30.218  25.531 1.00 . A A .  46 LEU HD13 1 1 
       17 52389 1 1  46 LEU HD21 H -35.993 -27.071  26.056 1.00 . A A .  46 LEU HD21 1 1 
       17 52390 1 1  46 LEU HD22 H -35.744 -27.760  24.452 1.00 . A A .  46 LEU HD22 1 1 
       17 52391 1 1  46 LEU HD23 H -37.229 -28.103  25.337 1.00 . A A .  46 LEU HD23 1 1 
       17 52392 1 1  46 LEU HG   H -34.817 -29.557  25.335 1.00 . A A .  46 LEU HG   1 1 
       17 52393 1 1  46 LEU N    N -35.747 -29.723  29.349 1.00 . A A .  46 LEU N    1 1 
       17 52394 1 1  46 LEU O    O -33.363 -29.167  30.381 1.00 . A A .  46 LEU O    1 1 
       17 52395 1 1  47 THR C    C -30.631 -27.971  28.911 1.00 . A A .  47 THR C    1 1 
       17 52396 1 1  47 THR CA   C -30.925 -29.439  29.172 1.00 . A A .  47 THR CA   1 1 
       17 52397 1 1  47 THR CB   C -29.768 -30.293  28.611 1.00 . A A .  47 THR CB   1 1 
       17 52398 1 1  47 THR CG2  C -29.844 -31.723  29.121 1.00 . A A .  47 THR CG2  1 1 
       17 52399 1 1  47 THR H    H -32.215 -30.204  27.681 1.00 . A A .  47 THR H    1 1 
       17 52400 1 1  47 THR HA   H -30.994 -29.605  30.237 1.00 . A A .  47 THR HA   1 1 
       17 52401 1 1  47 THR HB   H -28.835 -29.860  28.935 1.00 . A A .  47 THR HB   1 1 
       17 52402 1 1  47 THR HG1  H -30.486 -30.908  26.877 1.00 . A A .  47 THR HG1  1 1 
       17 52403 1 1  47 THR HG21 H -30.865 -32.071  29.068 1.00 . A A .  47 THR HG21 1 1 
       17 52404 1 1  47 THR HG22 H -29.505 -31.759  30.144 1.00 . A A .  47 THR HG22 1 1 
       17 52405 1 1  47 THR HG23 H -29.218 -32.357  28.510 1.00 . A A .  47 THR HG23 1 1 
       17 52406 1 1  47 THR N    N -32.197 -29.789  28.573 1.00 . A A .  47 THR N    1 1 
       17 52407 1 1  47 THR O    O -31.133 -27.393  27.942 1.00 . A A .  47 THR O    1 1 
       17 52408 1 1  47 THR OG1  O -29.805 -30.291  27.181 1.00 . A A .  47 THR OG1  1 1 
       17 52409 1 1  48 ARG C    C -28.563 -25.838  28.312 1.00 . A A .  48 ARG C    1 1 
       17 52410 1 1  48 ARG CA   C -29.412 -25.978  29.573 1.00 . A A .  48 ARG CA   1 1 
       17 52411 1 1  48 ARG CB   C -28.649 -25.448  30.794 1.00 . A A .  48 ARG CB   1 1 
       17 52412 1 1  48 ARG CD   C -27.101 -25.936  32.710 1.00 . A A .  48 ARG CD   1 1 
       17 52413 1 1  48 ARG CG   C -27.710 -26.462  31.422 1.00 . A A .  48 ARG CG   1 1 
       17 52414 1 1  48 ARG CZ   C -24.705 -25.485  33.131 1.00 . A A .  48 ARG CZ   1 1 
       17 52415 1 1  48 ARG H    H -29.497 -27.859  30.557 1.00 . A A .  48 ARG H    1 1 
       17 52416 1 1  48 ARG HA   H -30.310 -25.395  29.446 1.00 . A A .  48 ARG HA   1 1 
       17 52417 1 1  48 ARG HB2  H -28.065 -24.591  30.492 1.00 . A A .  48 ARG HB2  1 1 
       17 52418 1 1  48 ARG HB3  H -29.364 -25.139  31.541 1.00 . A A .  48 ARG HB3  1 1 
       17 52419 1 1  48 ARG HD2  H -27.164 -24.857  32.711 1.00 . A A .  48 ARG HD2  1 1 
       17 52420 1 1  48 ARG HD3  H -27.658 -26.330  33.548 1.00 . A A .  48 ARG HD3  1 1 
       17 52421 1 1  48 ARG HE   H -25.485 -27.281  32.706 1.00 . A A .  48 ARG HE   1 1 
       17 52422 1 1  48 ARG HG2  H -28.265 -27.363  31.641 1.00 . A A .  48 ARG HG2  1 1 
       17 52423 1 1  48 ARG HG3  H -26.920 -26.685  30.721 1.00 . A A .  48 ARG HG3  1 1 
       17 52424 1 1  48 ARG HH11 H -25.892 -23.843  33.305 1.00 . A A .  48 ARG HH11 1 1 
       17 52425 1 1  48 ARG HH12 H -24.192 -23.568  33.555 1.00 . A A .  48 ARG HH12 1 1 
       17 52426 1 1  48 ARG HH21 H -23.264 -26.906  33.056 1.00 . A A .  48 ARG HH21 1 1 
       17 52427 1 1  48 ARG HH22 H -22.708 -25.303  33.421 1.00 . A A .  48 ARG HH22 1 1 
       17 52428 1 1  48 ARG N    N -29.816 -27.366  29.765 1.00 . A A .  48 ARG N    1 1 
       17 52429 1 1  48 ARG NE   N -25.699 -26.327  32.847 1.00 . A A .  48 ARG NE   1 1 
       17 52430 1 1  48 ARG NH1  N -24.951 -24.197  33.350 1.00 . A A .  48 ARG NH1  1 1 
       17 52431 1 1  48 ARG NH2  N -23.461 -25.936  33.210 1.00 . A A .  48 ARG NH2  1 1 
       17 52432 1 1  48 ARG O    O -28.560 -24.789  27.673 1.00 . A A .  48 ARG O    1 1 
       17 52433 1 1  49 GLY C    C -27.875 -26.898  25.482 1.00 . A A .  49 GLY C    1 1 
       17 52434 1 1  49 GLY CA   C -27.056 -26.931  26.759 1.00 . A A .  49 GLY CA   1 1 
       17 52435 1 1  49 GLY H    H -27.923 -27.721  28.512 1.00 . A A .  49 GLY H    1 1 
       17 52436 1 1  49 GLY HA2  H -26.406 -26.067  26.776 1.00 . A A .  49 GLY HA2  1 1 
       17 52437 1 1  49 GLY HA3  H -26.449 -27.824  26.761 1.00 . A A .  49 GLY HA3  1 1 
       17 52438 1 1  49 GLY N    N -27.875 -26.919  27.953 1.00 . A A .  49 GLY N    1 1 
       17 52439 1 1  49 GLY O    O -27.532 -26.177  24.550 1.00 . A A .  49 GLY O    1 1 
       17 52440 1 1  50 ALA C    C -30.588 -26.414  24.073 1.00 . A A .  50 ALA C    1 1 
       17 52441 1 1  50 ALA CA   C -29.830 -27.723  24.266 1.00 . A A .  50 ALA CA   1 1 
       17 52442 1 1  50 ALA CB   C -30.810 -28.882  24.376 1.00 . A A .  50 ALA CB   1 1 
       17 52443 1 1  50 ALA H    H -29.193 -28.211  26.229 1.00 . A A .  50 ALA H    1 1 
       17 52444 1 1  50 ALA HA   H -29.203 -27.894  23.401 1.00 . A A .  50 ALA HA   1 1 
       17 52445 1 1  50 ALA HB1  H -30.400 -29.637  25.033 1.00 . A A .  50 ALA HB1  1 1 
       17 52446 1 1  50 ALA HB2  H -31.745 -28.523  24.780 1.00 . A A .  50 ALA HB2  1 1 
       17 52447 1 1  50 ALA HB3  H -30.978 -29.306  23.398 1.00 . A A .  50 ALA HB3  1 1 
       17 52448 1 1  50 ALA N    N -28.966 -27.665  25.445 1.00 . A A .  50 ALA N    1 1 
       17 52449 1 1  50 ALA O    O -30.826 -25.983  22.944 1.00 . A A .  50 ALA O    1 1 
       17 52450 1 1  51 VAL C    C -30.745 -23.386  24.659 1.00 . A A .  51 VAL C    1 1 
       17 52451 1 1  51 VAL CA   C -31.672 -24.511  25.143 1.00 . A A .  51 VAL CA   1 1 
       17 52452 1 1  51 VAL CB   C -32.278 -24.179  26.526 1.00 . A A .  51 VAL CB   1 1 
       17 52453 1 1  51 VAL CG1  C -32.824 -22.760  26.577 1.00 . A A .  51 VAL CG1  1 1 
       17 52454 1 1  51 VAL CG2  C -33.379 -25.172  26.850 1.00 . A A .  51 VAL CG2  1 1 
       17 52455 1 1  51 VAL H    H -30.769 -26.196  26.054 1.00 . A A .  51 VAL H    1 1 
       17 52456 1 1  51 VAL HA   H -32.489 -24.617  24.444 1.00 . A A .  51 VAL HA   1 1 
       17 52457 1 1  51 VAL HB   H -31.505 -24.275  27.274 1.00 . A A .  51 VAL HB   1 1 
       17 52458 1 1  51 VAL HG11 H -33.839 -22.779  26.948 1.00 . A A .  51 VAL HG11 1 1 
       17 52459 1 1  51 VAL HG12 H -32.210 -22.161  27.234 1.00 . A A .  51 VAL HG12 1 1 
       17 52460 1 1  51 VAL HG13 H -32.811 -22.334  25.583 1.00 . A A .  51 VAL HG13 1 1 
       17 52461 1 1  51 VAL HG21 H -34.274 -24.906  26.309 1.00 . A A .  51 VAL HG21 1 1 
       17 52462 1 1  51 VAL HG22 H -33.065 -26.163  26.561 1.00 . A A .  51 VAL HG22 1 1 
       17 52463 1 1  51 VAL HG23 H -33.581 -25.154  27.910 1.00 . A A .  51 VAL HG23 1 1 
       17 52464 1 1  51 VAL N    N -30.965 -25.784  25.183 1.00 . A A .  51 VAL N    1 1 
       17 52465 1 1  51 VAL O    O -31.133 -22.559  23.828 1.00 . A A .  51 VAL O    1 1 
       17 52466 1 1  52 SER C    C -28.030 -22.673  23.301 1.00 . A A .  52 SER C    1 1 
       17 52467 1 1  52 SER CA   C -28.509 -22.408  24.733 1.00 . A A .  52 SER CA   1 1 
       17 52468 1 1  52 SER CB   C -27.321 -22.420  25.695 1.00 . A A .  52 SER CB   1 1 
       17 52469 1 1  52 SER H    H -29.255 -24.069  25.811 1.00 . A A .  52 SER H    1 1 
       17 52470 1 1  52 SER HA   H -28.975 -21.435  24.767 1.00 . A A .  52 SER HA   1 1 
       17 52471 1 1  52 SER HB2  H -26.813 -23.369  25.623 1.00 . A A .  52 SER HB2  1 1 
       17 52472 1 1  52 SER HB3  H -26.644 -21.629  25.429 1.00 . A A .  52 SER HB3  1 1 
       17 52473 1 1  52 SER HG   H -27.992 -23.086  27.416 1.00 . A A .  52 SER HG   1 1 
       17 52474 1 1  52 SER N    N -29.506 -23.391  25.148 1.00 . A A .  52 SER N    1 1 
       17 52475 1 1  52 SER O    O -27.535 -21.773  22.625 1.00 . A A .  52 SER O    1 1 
       17 52476 1 1  52 SER OG   O -27.746 -22.231  27.036 1.00 . A A .  52 SER OG   1 1 
       17 52477 1 1  53 GLN C    C -28.830 -23.676  20.490 1.00 . A A .  53 GLN C    1 1 
       17 52478 1 1  53 GLN CA   C -27.848 -24.290  21.482 1.00 . A A .  53 GLN CA   1 1 
       17 52479 1 1  53 GLN CB   C -27.856 -25.814  21.351 1.00 . A A .  53 GLN CB   1 1 
       17 52480 1 1  53 GLN CD   C -27.287 -27.835  19.967 1.00 . A A .  53 GLN CD   1 1 
       17 52481 1 1  53 GLN CG   C -27.129 -26.338  20.125 1.00 . A A .  53 GLN CG   1 1 
       17 52482 1 1  53 GLN H    H -28.538 -24.596  23.457 1.00 . A A .  53 GLN H    1 1 
       17 52483 1 1  53 GLN HA   H -26.859 -23.919  21.270 1.00 . A A .  53 GLN HA   1 1 
       17 52484 1 1  53 GLN HB2  H -27.388 -26.239  22.227 1.00 . A A .  53 GLN HB2  1 1 
       17 52485 1 1  53 GLN HB3  H -28.881 -26.151  21.306 1.00 . A A .  53 GLN HB3  1 1 
       17 52486 1 1  53 GLN HE21 H -29.214 -27.613  19.549 1.00 . A A .  53 GLN HE21 1 1 
       17 52487 1 1  53 GLN HE22 H -28.632 -29.240  19.560 1.00 . A A .  53 GLN HE22 1 1 
       17 52488 1 1  53 GLN HG2  H -27.532 -25.853  19.249 1.00 . A A .  53 GLN HG2  1 1 
       17 52489 1 1  53 GLN HG3  H -26.079 -26.106  20.216 1.00 . A A .  53 GLN HG3  1 1 
       17 52490 1 1  53 GLN N    N -28.189 -23.911  22.848 1.00 . A A .  53 GLN N    1 1 
       17 52491 1 1  53 GLN NE2  N -28.497 -28.272  19.658 1.00 . A A .  53 GLN NE2  1 1 
       17 52492 1 1  53 GLN O    O -28.457 -23.307  19.379 1.00 . A A .  53 GLN O    1 1 
       17 52493 1 1  53 GLN OE1  O -26.331 -28.593  20.124 1.00 . A A .  53 GLN OE1  1 1 
       17 52494 1 1  54 ALA C    C -30.990 -21.534  19.850 1.00 . A A .  54 ALA C    1 1 
       17 52495 1 1  54 ALA CA   C -31.141 -23.028  20.061 1.00 . A A .  54 ALA CA   1 1 
       17 52496 1 1  54 ALA CB   C -32.492 -23.333  20.671 1.00 . A A .  54 ALA CB   1 1 
       17 52497 1 1  54 ALA H    H -30.308 -23.848  21.820 1.00 . A A .  54 ALA H    1 1 
       17 52498 1 1  54 ALA HA   H -31.084 -23.515  19.101 1.00 . A A .  54 ALA HA   1 1 
       17 52499 1 1  54 ALA HB1  H -33.182 -23.623  19.892 1.00 . A A .  54 ALA HB1  1 1 
       17 52500 1 1  54 ALA HB2  H -32.392 -24.140  21.382 1.00 . A A .  54 ALA HB2  1 1 
       17 52501 1 1  54 ALA HB3  H -32.867 -22.454  21.175 1.00 . A A .  54 ALA HB3  1 1 
       17 52502 1 1  54 ALA N    N -30.084 -23.561  20.909 1.00 . A A .  54 ALA N    1 1 
       17 52503 1 1  54 ALA O    O -31.125 -21.049  18.726 1.00 . A A .  54 ALA O    1 1 
       17 52504 1 1  55 VAL C    C -29.239 -19.074  20.013 1.00 . A A .  55 VAL C    1 1 
       17 52505 1 1  55 VAL CA   C -30.505 -19.369  20.824 1.00 . A A .  55 VAL CA   1 1 
       17 52506 1 1  55 VAL CB   C -30.465 -18.681  22.223 1.00 . A A .  55 VAL CB   1 1 
       17 52507 1 1  55 VAL CG1  C -29.490 -19.362  23.164 1.00 . A A .  55 VAL CG1  1 1 
       17 52508 1 1  55 VAL CG2  C -30.134 -17.199  22.109 1.00 . A A .  55 VAL CG2  1 1 
       17 52509 1 1  55 VAL H    H -30.597 -21.252  21.793 1.00 . A A .  55 VAL H    1 1 
       17 52510 1 1  55 VAL HA   H -31.353 -18.971  20.281 1.00 . A A .  55 VAL HA   1 1 
       17 52511 1 1  55 VAL HB   H -31.451 -18.763  22.659 1.00 . A A .  55 VAL HB   1 1 
       17 52512 1 1  55 VAL HG11 H -29.948 -19.475  24.136 1.00 . A A .  55 VAL HG11 1 1 
       17 52513 1 1  55 VAL HG12 H -29.230 -20.333  22.773 1.00 . A A .  55 VAL HG12 1 1 
       17 52514 1 1  55 VAL HG13 H -28.598 -18.760  23.255 1.00 . A A .  55 VAL HG13 1 1 
       17 52515 1 1  55 VAL HG21 H -30.739 -16.753  21.335 1.00 . A A .  55 VAL HG21 1 1 
       17 52516 1 1  55 VAL HG22 H -30.336 -16.711  23.051 1.00 . A A .  55 VAL HG22 1 1 
       17 52517 1 1  55 VAL HG23 H -29.089 -17.084  21.862 1.00 . A A .  55 VAL HG23 1 1 
       17 52518 1 1  55 VAL N    N -30.697 -20.808  20.923 1.00 . A A .  55 VAL N    1 1 
       17 52519 1 1  55 VAL O    O -29.215 -18.155  19.206 1.00 . A A .  55 VAL O    1 1 
       17 52520 1 1  56 HIS C    C -27.122 -20.012  17.983 1.00 . A A .  56 HIS C    1 1 
       17 52521 1 1  56 HIS CA   C -26.954 -19.767  19.482 1.00 . A A .  56 HIS CA   1 1 
       17 52522 1 1  56 HIS CB   C -25.913 -20.732  20.044 1.00 . A A .  56 HIS CB   1 1 
       17 52523 1 1  56 HIS CD2  C -24.596 -18.973  21.414 1.00 . A A .  56 HIS CD2  1 1 
       17 52524 1 1  56 HIS CE1  C -22.572 -19.679  20.974 1.00 . A A .  56 HIS CE1  1 1 
       17 52525 1 1  56 HIS CG   C -24.708 -20.051  20.605 1.00 . A A .  56 HIS CG   1 1 
       17 52526 1 1  56 HIS H    H -28.313 -20.635  20.852 1.00 . A A .  56 HIS H    1 1 
       17 52527 1 1  56 HIS HA   H -26.603 -18.756  19.628 1.00 . A A .  56 HIS HA   1 1 
       17 52528 1 1  56 HIS HB2  H -26.361 -21.314  20.836 1.00 . A A .  56 HIS HB2  1 1 
       17 52529 1 1  56 HIS HB3  H -25.586 -21.395  19.258 1.00 . A A .  56 HIS HB3  1 1 
       17 52530 1 1  56 HIS HD1  H -23.169 -21.231  19.776 1.00 . A A .  56 HIS HD1  1 1 
       17 52531 1 1  56 HIS HD2  H -25.409 -18.387  21.818 1.00 . A A .  56 HIS HD2  1 1 
       17 52532 1 1  56 HIS HE1  H -21.495 -19.767  20.952 1.00 . A A .  56 HIS HE1  1 1 
       17 52533 1 1  56 HIS HE2  H -22.869 -17.980  22.080 1.00 . A A .  56 HIS HE2  1 1 
       17 52534 1 1  56 HIS N    N -28.215 -19.905  20.203 1.00 . A A .  56 HIS N    1 1 
       17 52535 1 1  56 HIS ND1  N -23.422 -20.469  20.346 1.00 . A A .  56 HIS ND1  1 1 
       17 52536 1 1  56 HIS NE2  N -23.258 -18.763  21.627 1.00 . A A .  56 HIS NE2  1 1 
       17 52537 1 1  56 HIS O    O -26.672 -19.209  17.175 1.00 . A A .  56 HIS O    1 1 
       17 52538 1 1  57 ARG C    C -28.747 -20.515  15.428 1.00 . A A .  57 ARG C    1 1 
       17 52539 1 1  57 ARG CA   C -27.918 -21.520  16.219 1.00 . A A .  57 ARG CA   1 1 
       17 52540 1 1  57 ARG CB   C -28.562 -22.909  16.110 1.00 . A A .  57 ARG CB   1 1 
       17 52541 1 1  57 ARG CD   C -27.257 -24.337  14.497 1.00 . A A .  57 ARG CD   1 1 
       17 52542 1 1  57 ARG CG   C -28.508 -23.501  14.710 1.00 . A A .  57 ARG CG   1 1 
       17 52543 1 1  57 ARG CZ   C -27.133 -25.181  12.168 1.00 . A A .  57 ARG CZ   1 1 
       17 52544 1 1  57 ARG H    H -28.167 -21.692  18.322 1.00 . A A .  57 ARG H    1 1 
       17 52545 1 1  57 ARG HA   H -26.930 -21.565  15.788 1.00 . A A .  57 ARG HA   1 1 
       17 52546 1 1  57 ARG HB2  H -28.055 -23.584  16.782 1.00 . A A .  57 ARG HB2  1 1 
       17 52547 1 1  57 ARG HB3  H -29.598 -22.834  16.400 1.00 . A A .  57 ARG HB3  1 1 
       17 52548 1 1  57 ARG HD2  H -26.447 -23.684  14.210 1.00 . A A .  57 ARG HD2  1 1 
       17 52549 1 1  57 ARG HD3  H -27.009 -24.829  15.426 1.00 . A A .  57 ARG HD3  1 1 
       17 52550 1 1  57 ARG HE   H -27.821 -26.214  13.740 1.00 . A A .  57 ARG HE   1 1 
       17 52551 1 1  57 ARG HG2  H -29.374 -24.129  14.561 1.00 . A A .  57 ARG HG2  1 1 
       17 52552 1 1  57 ARG HG3  H -28.518 -22.695  13.989 1.00 . A A .  57 ARG HG3  1 1 
       17 52553 1 1  57 ARG HH11 H -26.480 -23.267  12.389 1.00 . A A .  57 ARG HH11 1 1 
       17 52554 1 1  57 ARG HH12 H -26.402 -23.897  10.772 1.00 . A A .  57 ARG HH12 1 1 
       17 52555 1 1  57 ARG HH21 H -27.704 -27.052  11.608 1.00 . A A .  57 ARG HH21 1 1 
       17 52556 1 1  57 ARG HH22 H -27.071 -26.053  10.333 1.00 . A A .  57 ARG HH22 1 1 
       17 52557 1 1  57 ARG N    N -27.774 -21.122  17.622 1.00 . A A .  57 ARG N    1 1 
       17 52558 1 1  57 ARG NE   N -27.445 -25.351  13.457 1.00 . A A .  57 ARG NE   1 1 
       17 52559 1 1  57 ARG NH1  N -26.631 -24.024  11.743 1.00 . A A .  57 ARG NH1  1 1 
       17 52560 1 1  57 ARG NH2  N -27.325 -26.172  11.303 1.00 . A A .  57 ARG NH2  1 1 
       17 52561 1 1  57 ARG O    O -28.332 -20.078  14.355 1.00 . A A .  57 ARG O    1 1 
       17 52562 1 1  58 VAL C    C -30.212 -17.842  15.153 1.00 . A A .  58 VAL C    1 1 
       17 52563 1 1  58 VAL CA   C -30.821 -19.241  15.279 1.00 . A A .  58 VAL CA   1 1 
       17 52564 1 1  58 VAL CB   C -32.191 -19.178  15.998 1.00 . A A .  58 VAL CB   1 1 
       17 52565 1 1  58 VAL CG1  C -33.078 -18.085  15.422 1.00 . A A .  58 VAL CG1  1 1 
       17 52566 1 1  58 VAL CG2  C -32.892 -20.527  15.911 1.00 . A A .  58 VAL CG2  1 1 
       17 52567 1 1  58 VAL H    H -30.153 -20.494  16.852 1.00 . A A .  58 VAL H    1 1 
       17 52568 1 1  58 VAL HA   H -30.982 -19.634  14.285 1.00 . A A .  58 VAL HA   1 1 
       17 52569 1 1  58 VAL HB   H -32.018 -18.956  17.041 1.00 . A A .  58 VAL HB   1 1 
       17 52570 1 1  58 VAL HG11 H -32.557 -17.139  15.463 1.00 . A A .  58 VAL HG11 1 1 
       17 52571 1 1  58 VAL HG12 H -33.317 -18.318  14.394 1.00 . A A .  58 VAL HG12 1 1 
       17 52572 1 1  58 VAL HG13 H -33.989 -18.018  15.997 1.00 . A A .  58 VAL HG13 1 1 
       17 52573 1 1  58 VAL HG21 H -32.946 -20.839  14.880 1.00 . A A .  58 VAL HG21 1 1 
       17 52574 1 1  58 VAL HG22 H -32.337 -21.259  16.480 1.00 . A A .  58 VAL HG22 1 1 
       17 52575 1 1  58 VAL HG23 H -33.890 -20.441  16.314 1.00 . A A .  58 VAL HG23 1 1 
       17 52576 1 1  58 VAL N    N -29.907 -20.147  15.966 1.00 . A A .  58 VAL N    1 1 
       17 52577 1 1  58 VAL O    O -30.259 -17.234  14.080 1.00 . A A .  58 VAL O    1 1 
       17 52578 1 1  59 TRP C    C -27.794 -16.014  15.226 1.00 . A A .  59 TRP C    1 1 
       17 52579 1 1  59 TRP CA   C -28.945 -16.048  16.233 1.00 . A A .  59 TRP CA   1 1 
       17 52580 1 1  59 TRP CB   C -28.417 -15.710  17.628 1.00 . A A .  59 TRP CB   1 1 
       17 52581 1 1  59 TRP CD1  C -26.958 -13.665  18.123 1.00 . A A .  59 TRP CD1  1 1 
       17 52582 1 1  59 TRP CD2  C -29.132 -13.188  17.869 1.00 . A A .  59 TRP CD2  1 1 
       17 52583 1 1  59 TRP CE2  C -28.441 -11.994  18.148 1.00 . A A .  59 TRP CE2  1 1 
       17 52584 1 1  59 TRP CE3  C -30.511 -13.134  17.670 1.00 . A A .  59 TRP CE3  1 1 
       17 52585 1 1  59 TRP CG   C -28.163 -14.247  17.859 1.00 . A A .  59 TRP CG   1 1 
       17 52586 1 1  59 TRP CH2  C -30.440 -10.741  18.037 1.00 . A A .  59 TRP CH2  1 1 
       17 52587 1 1  59 TRP CZ2  C -29.087 -10.763  18.233 1.00 . A A .  59 TRP CZ2  1 1 
       17 52588 1 1  59 TRP CZ3  C -31.151 -11.912  17.757 1.00 . A A .  59 TRP CZ3  1 1 
       17 52589 1 1  59 TRP H    H -29.638 -17.887  17.075 1.00 . A A .  59 TRP H    1 1 
       17 52590 1 1  59 TRP HA   H -29.677 -15.306  15.948 1.00 . A A .  59 TRP HA   1 1 
       17 52591 1 1  59 TRP HB2  H -29.136 -16.037  18.361 1.00 . A A .  59 TRP HB2  1 1 
       17 52592 1 1  59 TRP HB3  H -27.488 -16.238  17.786 1.00 . A A .  59 TRP HB3  1 1 
       17 52593 1 1  59 TRP HD1  H -26.022 -14.203  18.183 1.00 . A A .  59 TRP HD1  1 1 
       17 52594 1 1  59 TRP HE1  H -26.396 -11.675  18.501 1.00 . A A .  59 TRP HE1  1 1 
       17 52595 1 1  59 TRP HE3  H -31.079 -14.027  17.453 1.00 . A A .  59 TRP HE3  1 1 
       17 52596 1 1  59 TRP HH2  H -30.985  -9.808  18.102 1.00 . A A .  59 TRP HH2  1 1 
       17 52597 1 1  59 TRP HZ2  H -28.550  -9.852  18.448 1.00 . A A .  59 TRP HZ2  1 1 
       17 52598 1 1  59 TRP HZ3  H -32.219 -11.853  17.610 1.00 . A A .  59 TRP HZ3  1 1 
       17 52599 1 1  59 TRP N    N -29.614 -17.356  16.240 1.00 . A A .  59 TRP N    1 1 
       17 52600 1 1  59 TRP NE1  N -27.117 -12.312  18.298 1.00 . A A .  59 TRP NE1  1 1 
       17 52601 1 1  59 TRP O    O -27.688 -15.084  14.429 1.00 . A A .  59 TRP O    1 1 
       17 52602 1 1  60 ALA C    C -26.188 -17.271  12.907 1.00 . A A .  60 ALA C    1 1 
       17 52603 1 1  60 ALA CA   C -25.785 -17.113  14.367 1.00 . A A .  60 ALA CA   1 1 
       17 52604 1 1  60 ALA CB   C -24.866 -18.251  14.775 1.00 . A A .  60 ALA CB   1 1 
       17 52605 1 1  60 ALA H    H -27.112 -17.778  15.886 1.00 . A A .  60 ALA H    1 1 
       17 52606 1 1  60 ALA HA   H -25.237 -16.188  14.476 1.00 . A A .  60 ALA HA   1 1 
       17 52607 1 1  60 ALA HB1  H -24.396 -18.666  13.896 1.00 . A A .  60 ALA HB1  1 1 
       17 52608 1 1  60 ALA HB2  H -24.108 -17.879  15.447 1.00 . A A .  60 ALA HB2  1 1 
       17 52609 1 1  60 ALA HB3  H -25.442 -19.019  15.270 1.00 . A A .  60 ALA HB3  1 1 
       17 52610 1 1  60 ALA N    N -26.951 -17.044  15.249 1.00 . A A .  60 ALA N    1 1 
       17 52611 1 1  60 ALA O    O -25.483 -16.806  12.019 1.00 . A A .  60 ALA O    1 1 
       17 52612 1 1  61 ALA C    C -28.307 -16.776  10.745 1.00 . A A .  61 ALA C    1 1 
       17 52613 1 1  61 ALA CA   C -27.812 -18.107  11.300 1.00 . A A .  61 ALA CA   1 1 
       17 52614 1 1  61 ALA CB   C -28.916 -19.150  11.265 1.00 . A A .  61 ALA CB   1 1 
       17 52615 1 1  61 ALA H    H -27.813 -18.330  13.408 1.00 . A A .  61 ALA H    1 1 
       17 52616 1 1  61 ALA HA   H -26.996 -18.460  10.685 1.00 . A A .  61 ALA HA   1 1 
       17 52617 1 1  61 ALA HB1  H -29.858 -18.670  11.042 1.00 . A A .  61 ALA HB1  1 1 
       17 52618 1 1  61 ALA HB2  H -28.694 -19.880  10.501 1.00 . A A .  61 ALA HB2  1 1 
       17 52619 1 1  61 ALA HB3  H -28.980 -19.641  12.224 1.00 . A A .  61 ALA HB3  1 1 
       17 52620 1 1  61 ALA N    N -27.310 -17.939  12.659 1.00 . A A .  61 ALA N    1 1 
       17 52621 1 1  61 ALA O    O -28.078 -16.452   9.577 1.00 . A A .  61 ALA O    1 1 
       17 52622 1 1  62 PHE C    C -28.249 -13.730  10.984 1.00 . A A .  62 PHE C    1 1 
       17 52623 1 1  62 PHE CA   C -29.429 -14.665  11.241 1.00 . A A .  62 PHE CA   1 1 
       17 52624 1 1  62 PHE CB   C -30.309 -14.102  12.358 1.00 . A A .  62 PHE CB   1 1 
       17 52625 1 1  62 PHE CD1  C -31.969 -12.921  10.889 1.00 . A A .  62 PHE CD1  1 1 
       17 52626 1 1  62 PHE CD2  C -30.934 -11.692  12.652 1.00 . A A .  62 PHE CD2  1 1 
       17 52627 1 1  62 PHE CE1  C -32.680 -11.798  10.520 1.00 . A A .  62 PHE CE1  1 1 
       17 52628 1 1  62 PHE CE2  C -31.643 -10.567  12.287 1.00 . A A .  62 PHE CE2  1 1 
       17 52629 1 1  62 PHE CG   C -31.087 -12.881  11.958 1.00 . A A .  62 PHE CG   1 1 
       17 52630 1 1  62 PHE CZ   C -32.518 -10.619  11.220 1.00 . A A .  62 PHE CZ   1 1 
       17 52631 1 1  62 PHE H    H -29.133 -16.332  12.511 1.00 . A A .  62 PHE H    1 1 
       17 52632 1 1  62 PHE HA   H -30.014 -14.749  10.337 1.00 . A A .  62 PHE HA   1 1 
       17 52633 1 1  62 PHE HB2  H -31.013 -14.859  12.665 1.00 . A A .  62 PHE HB2  1 1 
       17 52634 1 1  62 PHE HB3  H -29.683 -13.838  13.198 1.00 . A A .  62 PHE HB3  1 1 
       17 52635 1 1  62 PHE HD1  H -32.098 -13.845  10.342 1.00 . A A .  62 PHE HD1  1 1 
       17 52636 1 1  62 PHE HD2  H -30.248 -11.649  13.486 1.00 . A A .  62 PHE HD2  1 1 
       17 52637 1 1  62 PHE HE1  H -33.363 -11.840   9.684 1.00 . A A .  62 PHE HE1  1 1 
       17 52638 1 1  62 PHE HE2  H -31.515  -9.645  12.837 1.00 . A A .  62 PHE HE2  1 1 
       17 52639 1 1  62 PHE HZ   H -33.073  -9.738  10.932 1.00 . A A .  62 PHE HZ   1 1 
       17 52640 1 1  62 PHE N    N -28.959 -15.997  11.603 1.00 . A A .  62 PHE N    1 1 
       17 52641 1 1  62 PHE O    O -28.272 -12.934  10.047 1.00 . A A .  62 PHE O    1 1 
       17 52642 1 1  63 GLU C    C -25.191 -13.394  10.486 1.00 . A A .  63 GLU C    1 1 
       17 52643 1 1  63 GLU CA   C -26.023 -13.026  11.714 1.00 . A A .  63 GLU CA   1 1 
       17 52644 1 1  63 GLU CB   C -25.176 -13.174  12.976 1.00 . A A .  63 GLU CB   1 1 
       17 52645 1 1  63 GLU CD   C -24.996 -11.157  14.481 1.00 . A A .  63 GLU CD   1 1 
       17 52646 1 1  63 GLU CG   C -25.742 -12.438  14.180 1.00 . A A .  63 GLU CG   1 1 
       17 52647 1 1  63 GLU H    H -27.278 -14.516  12.539 1.00 . A A .  63 GLU H    1 1 
       17 52648 1 1  63 GLU HA   H -26.340 -11.998  11.625 1.00 . A A .  63 GLU HA   1 1 
       17 52649 1 1  63 GLU HB2  H -25.098 -14.221  13.224 1.00 . A A .  63 GLU HB2  1 1 
       17 52650 1 1  63 GLU HB3  H -24.187 -12.786  12.779 1.00 . A A .  63 GLU HB3  1 1 
       17 52651 1 1  63 GLU HG2  H -26.775 -12.198  13.984 1.00 . A A .  63 GLU HG2  1 1 
       17 52652 1 1  63 GLU HG3  H -25.680 -13.087  15.042 1.00 . A A .  63 GLU HG3  1 1 
       17 52653 1 1  63 GLU N    N -27.222 -13.852  11.817 1.00 . A A .  63 GLU N    1 1 
       17 52654 1 1  63 GLU O    O -24.571 -12.528   9.870 1.00 . A A .  63 GLU O    1 1 
       17 52655 1 1  63 GLU OE1  O -23.762 -11.122  14.282 1.00 . A A .  63 GLU OE1  1 1 
       17 52656 1 1  63 GLU OE2  O -25.637 -10.177  14.914 1.00 . A A .  63 GLU OE2  1 1 
       17 52657 1 1  64 ASP C    C -25.105 -14.662   7.683 1.00 . A A .  64 ASP C    1 1 
       17 52658 1 1  64 ASP CA   C -24.467 -15.184   8.967 1.00 . A A .  64 ASP CA   1 1 
       17 52659 1 1  64 ASP CB   C -24.455 -16.722   8.978 1.00 . A A .  64 ASP CB   1 1 
       17 52660 1 1  64 ASP CG   C -24.199 -17.343   7.616 1.00 . A A .  64 ASP CG   1 1 
       17 52661 1 1  64 ASP H    H -25.674 -15.322  10.707 1.00 . A A .  64 ASP H    1 1 
       17 52662 1 1  64 ASP HA   H -23.451 -14.823   9.024 1.00 . A A .  64 ASP HA   1 1 
       17 52663 1 1  64 ASP HB2  H -23.681 -17.060   9.649 1.00 . A A .  64 ASP HB2  1 1 
       17 52664 1 1  64 ASP HB3  H -25.411 -17.077   9.339 1.00 . A A .  64 ASP HB3  1 1 
       17 52665 1 1  64 ASP N    N -25.188 -14.682  10.141 1.00 . A A .  64 ASP N    1 1 
       17 52666 1 1  64 ASP O    O -24.411 -14.267   6.743 1.00 . A A .  64 ASP O    1 1 
       17 52667 1 1  64 ASP OD1  O -23.054 -17.268   7.124 1.00 . A A .  64 ASP OD1  1 1 
       17 52668 1 1  64 ASP OD2  O -25.144 -17.921   7.038 1.00 . A A .  64 ASP OD2  1 1 
       17 52669 1 1  65 LYS C    C -27.181 -12.601   6.496 1.00 . A A .  65 LYS C    1 1 
       17 52670 1 1  65 LYS CA   C -27.178 -14.130   6.516 1.00 . A A .  65 LYS CA   1 1 
       17 52671 1 1  65 LYS CB   C -28.613 -14.663   6.540 1.00 . A A .  65 LYS CB   1 1 
       17 52672 1 1  65 LYS CD   C -29.575 -16.963   6.165 1.00 . A A .  65 LYS CD   1 1 
       17 52673 1 1  65 LYS CE   C -28.602 -17.973   6.759 1.00 . A A .  65 LYS CE   1 1 
       17 52674 1 1  65 LYS CG   C -28.854 -15.779   5.535 1.00 . A A .  65 LYS CG   1 1 
       17 52675 1 1  65 LYS H    H -26.928 -14.974   8.442 1.00 . A A .  65 LYS H    1 1 
       17 52676 1 1  65 LYS HA   H -26.689 -14.486   5.621 1.00 . A A .  65 LYS HA   1 1 
       17 52677 1 1  65 LYS HB2  H -28.829 -15.042   7.527 1.00 . A A .  65 LYS HB2  1 1 
       17 52678 1 1  65 LYS HB3  H -29.292 -13.854   6.315 1.00 . A A .  65 LYS HB3  1 1 
       17 52679 1 1  65 LYS HD2  H -30.221 -16.600   6.950 1.00 . A A .  65 LYS HD2  1 1 
       17 52680 1 1  65 LYS HD3  H -30.169 -17.454   5.408 1.00 . A A .  65 LYS HD3  1 1 
       17 52681 1 1  65 LYS HE2  H -28.091 -17.512   7.591 1.00 . A A .  65 LYS HE2  1 1 
       17 52682 1 1  65 LYS HE3  H -29.162 -18.826   7.110 1.00 . A A .  65 LYS HE3  1 1 
       17 52683 1 1  65 LYS HG2  H -29.458 -15.396   4.725 1.00 . A A .  65 LYS HG2  1 1 
       17 52684 1 1  65 LYS HG3  H -27.901 -16.112   5.150 1.00 . A A .  65 LYS HG3  1 1 
       17 52685 1 1  65 LYS HZ1  H -27.694 -17.915   4.874 1.00 . A A .  65 LYS HZ1  1 1 
       17 52686 1 1  65 LYS HZ2  H -27.709 -19.454   5.581 1.00 . A A .  65 LYS HZ2  1 1 
       17 52687 1 1  65 LYS HZ3  H -26.626 -18.272   6.143 1.00 . A A .  65 LYS HZ3  1 1 
       17 52688 1 1  65 LYS N    N -26.433 -14.636   7.663 1.00 . A A .  65 LYS N    1 1 
       17 52689 1 1  65 LYS NZ   N -27.589 -18.434   5.771 1.00 . A A .  65 LYS NZ   1 1 
       17 52690 1 1  65 LYS O    O -27.556 -11.981   5.502 1.00 . A A .  65 LYS O    1 1 
       17 52691 1 1  66 ASN C    C -25.221 -10.080   7.610 1.00 . A A .  66 ASN C    1 1 
       17 52692 1 1  66 ASN CA   C -26.664 -10.552   7.702 1.00 . A A .  66 ASN CA   1 1 
       17 52693 1 1  66 ASN CB   C -27.279 -10.080   9.016 1.00 . A A .  66 ASN CB   1 1 
       17 52694 1 1  66 ASN CG   C -28.639  -9.451   8.813 1.00 . A A .  66 ASN CG   1 1 
       17 52695 1 1  66 ASN H    H -26.458 -12.550   8.358 1.00 . A A .  66 ASN H    1 1 
       17 52696 1 1  66 ASN HA   H -27.224 -10.129   6.879 1.00 . A A .  66 ASN HA   1 1 
       17 52697 1 1  66 ASN HB2  H -27.388 -10.923   9.681 1.00 . A A .  66 ASN HB2  1 1 
       17 52698 1 1  66 ASN HB3  H -26.627  -9.350   9.471 1.00 . A A .  66 ASN HB3  1 1 
       17 52699 1 1  66 ASN HD21 H -29.513 -11.032   9.634 1.00 . A A .  66 ASN HD21 1 1 
       17 52700 1 1  66 ASN HD22 H -30.575  -9.774   9.104 1.00 . A A .  66 ASN HD22 1 1 
       17 52701 1 1  66 ASN N    N -26.741 -12.002   7.595 1.00 . A A .  66 ASN N    1 1 
       17 52702 1 1  66 ASN ND2  N -29.681 -10.154   9.225 1.00 . A A .  66 ASN ND2  1 1 
       17 52703 1 1  66 ASN O    O -24.894  -8.969   8.026 1.00 . A A .  66 ASN O    1 1 
       17 52704 1 1  66 ASN OD1  O -28.752  -8.345   8.287 1.00 . A A .  66 ASN OD1  1 1 
       17 52705 1 1  67 LEU C    C -22.630 -10.493   5.411 1.00 . A A .  67 LEU C    1 1 
       17 52706 1 1  67 LEU CA   C -22.962 -10.590   6.896 1.00 . A A .  67 LEU CA   1 1 
       17 52707 1 1  67 LEU CB   C -22.067 -11.627   7.575 1.00 . A A .  67 LEU CB   1 1 
       17 52708 1 1  67 LEU CD1  C -21.005 -12.114   9.791 1.00 . A A .  67 LEU CD1  1 1 
       17 52709 1 1  67 LEU CD2  C -19.821 -10.663   8.134 1.00 . A A .  67 LEU CD2  1 1 
       17 52710 1 1  67 LEU CG   C -21.175 -11.079   8.689 1.00 . A A .  67 LEU CG   1 1 
       17 52711 1 1  67 LEU H    H -24.677 -11.816   6.786 1.00 . A A .  67 LEU H    1 1 
       17 52712 1 1  67 LEU HA   H -22.797  -9.627   7.354 1.00 . A A .  67 LEU HA   1 1 
       17 52713 1 1  67 LEU HB2  H -22.698 -12.398   7.991 1.00 . A A .  67 LEU HB2  1 1 
       17 52714 1 1  67 LEU HB3  H -21.433 -12.071   6.823 1.00 . A A .  67 LEU HB3  1 1 
       17 52715 1 1  67 LEU HD11 H -20.326 -12.886   9.459 1.00 . A A .  67 LEU HD11 1 1 
       17 52716 1 1  67 LEU HD12 H -20.604 -11.637  10.673 1.00 . A A .  67 LEU HD12 1 1 
       17 52717 1 1  67 LEU HD13 H -21.964 -12.552  10.024 1.00 . A A .  67 LEU HD13 1 1 
       17 52718 1 1  67 LEU HD21 H -19.904  -9.687   7.678 1.00 . A A .  67 LEU HD21 1 1 
       17 52719 1 1  67 LEU HD22 H -19.098 -10.626   8.935 1.00 . A A .  67 LEU HD22 1 1 
       17 52720 1 1  67 LEU HD23 H -19.500 -11.379   7.392 1.00 . A A .  67 LEU HD23 1 1 
       17 52721 1 1  67 LEU HG   H -21.645 -10.206   9.121 1.00 . A A .  67 LEU HG   1 1 
       17 52722 1 1  67 LEU N    N -24.361 -10.932   7.073 1.00 . A A .  67 LEU N    1 1 
       17 52723 1 1  67 LEU O    O -22.359 -11.502   4.760 1.00 . A A .  67 LEU O    1 1 
       17 52724 1 1  68 PRO C    C -20.890  -8.745   3.194 1.00 . A A .  68 PRO C    1 1 
       17 52725 1 1  68 PRO CA   C -22.369  -9.035   3.446 1.00 . A A .  68 PRO CA   1 1 
       17 52726 1 1  68 PRO CB   C -23.219  -7.797   3.127 1.00 . A A .  68 PRO CB   1 1 
       17 52727 1 1  68 PRO CD   C -22.958  -8.014   5.531 1.00 . A A .  68 PRO CD   1 1 
       17 52728 1 1  68 PRO CG   C -23.621  -7.203   4.448 1.00 . A A .  68 PRO CG   1 1 
       17 52729 1 1  68 PRO HA   H -22.687  -9.864   2.831 1.00 . A A .  68 PRO HA   1 1 
       17 52730 1 1  68 PRO HB2  H -22.630  -7.100   2.550 1.00 . A A .  68 PRO HB2  1 1 
       17 52731 1 1  68 PRO HB3  H -24.085  -8.096   2.553 1.00 . A A .  68 PRO HB3  1 1 
       17 52732 1 1  68 PRO HD2  H -22.055  -7.529   5.870 1.00 . A A .  68 PRO HD2  1 1 
       17 52733 1 1  68 PRO HD3  H -23.636  -8.175   6.356 1.00 . A A .  68 PRO HD3  1 1 
       17 52734 1 1  68 PRO HG2  H -23.288  -6.177   4.500 1.00 . A A .  68 PRO HG2  1 1 
       17 52735 1 1  68 PRO HG3  H -24.695  -7.248   4.554 1.00 . A A .  68 PRO HG3  1 1 
       17 52736 1 1  68 PRO N    N -22.650  -9.273   4.851 1.00 . A A .  68 PRO N    1 1 
       17 52737 1 1  68 PRO O    O -20.529  -8.111   2.202 1.00 . A A .  68 PRO O    1 1 
       17 52738 1 1  69 GLU C    C -17.851 -10.288   4.233 1.00 . A A .  69 GLU C    1 1 
       17 52739 1 1  69 GLU CA   C -18.609  -8.986   3.988 1.00 . A A .  69 GLU CA   1 1 
       17 52740 1 1  69 GLU CB   C -18.160  -7.890   4.962 1.00 . A A .  69 GLU CB   1 1 
       17 52741 1 1  69 GLU CD   C -17.029  -5.646   5.235 1.00 . A A .  69 GLU CD   1 1 
       17 52742 1 1  69 GLU CG   C -17.401  -6.760   4.282 1.00 . A A .  69 GLU CG   1 1 
       17 52743 1 1  69 GLU H    H -20.381  -9.734   4.851 1.00 . A A .  69 GLU H    1 1 
       17 52744 1 1  69 GLU HA   H -18.410  -8.658   2.978 1.00 . A A .  69 GLU HA   1 1 
       17 52745 1 1  69 GLU HB2  H -19.032  -7.473   5.442 1.00 . A A .  69 GLU HB2  1 1 
       17 52746 1 1  69 GLU HB3  H -17.519  -8.326   5.714 1.00 . A A .  69 GLU HB3  1 1 
       17 52747 1 1  69 GLU HG2  H -16.496  -7.160   3.854 1.00 . A A .  69 GLU HG2  1 1 
       17 52748 1 1  69 GLU HG3  H -18.020  -6.351   3.496 1.00 . A A .  69 GLU HG3  1 1 
       17 52749 1 1  69 GLU N    N -20.038  -9.209   4.100 1.00 . A A .  69 GLU N    1 1 
       17 52750 1 1  69 GLU O    O -18.421 -11.372   4.109 1.00 . A A .  69 GLU O    1 1 
       17 52751 1 1  69 GLU OE1  O -16.107  -5.841   6.055 1.00 . A A .  69 GLU OE1  1 1 
       17 52752 1 1  69 GLU OE2  O -17.655  -4.569   5.168 1.00 . A A .  69 GLU OE2  1 1 
       17 52753 1 1  70 GLY C    C -14.714 -11.402   3.610 1.00 . A A .  70 GLY C    1 1 
       17 52754 1 1  70 GLY CA   C -15.737 -11.343   4.721 1.00 . A A .  70 GLY CA   1 1 
       17 52755 1 1  70 GLY H    H -16.206  -9.286   4.769 1.00 . A A .  70 GLY H    1 1 
       17 52756 1 1  70 GLY HA2  H -15.227 -11.304   5.672 1.00 . A A .  70 GLY HA2  1 1 
       17 52757 1 1  70 GLY HA3  H -16.350 -12.232   4.681 1.00 . A A .  70 GLY HA3  1 1 
       17 52758 1 1  70 GLY N    N -16.580 -10.177   4.587 1.00 . A A .  70 GLY N    1 1 
       17 52759 1 1  70 GLY O    O -14.309 -12.480   3.178 1.00 . A A .  70 GLY O    1 1 
       17 52760 1 1  71 TYR C    C -12.033  -9.562   2.533 1.00 . A A .  71 TYR C    1 1 
       17 52761 1 1  71 TYR CA   C -13.356 -10.127   2.040 1.00 . A A .  71 TYR CA   1 1 
       17 52762 1 1  71 TYR CB   C -13.907  -9.228   0.921 1.00 . A A .  71 TYR CB   1 1 
       17 52763 1 1  71 TYR CD1  C -15.954 -10.552   0.225 1.00 . A A .  71 TYR CD1  1 1 
       17 52764 1 1  71 TYR CD2  C -16.249  -8.277   0.875 1.00 . A A .  71 TYR CD2  1 1 
       17 52765 1 1  71 TYR CE1  C -17.313 -10.664  -0.009 1.00 . A A .  71 TYR CE1  1 1 
       17 52766 1 1  71 TYR CE2  C -17.607  -8.383   0.641 1.00 . A A .  71 TYR CE2  1 1 
       17 52767 1 1  71 TYR CG   C -15.398  -9.357   0.671 1.00 . A A .  71 TYR CG   1 1 
       17 52768 1 1  71 TYR CZ   C -18.133  -9.578   0.201 1.00 . A A .  71 TYR CZ   1 1 
       17 52769 1 1  71 TYR H    H -14.607  -9.406   3.582 1.00 . A A .  71 TYR H    1 1 
       17 52770 1 1  71 TYR HA   H -13.190 -11.121   1.649 1.00 . A A .  71 TYR HA   1 1 
       17 52771 1 1  71 TYR HB2  H -13.709  -8.196   1.174 1.00 . A A .  71 TYR HB2  1 1 
       17 52772 1 1  71 TYR HB3  H -13.395  -9.466   0.000 1.00 . A A .  71 TYR HB3  1 1 
       17 52773 1 1  71 TYR HD1  H -15.309 -11.403   0.062 1.00 . A A .  71 TYR HD1  1 1 
       17 52774 1 1  71 TYR HD2  H -15.836  -7.341   1.221 1.00 . A A .  71 TYR HD2  1 1 
       17 52775 1 1  71 TYR HE1  H -17.725 -11.602  -0.354 1.00 . A A .  71 TYR HE1  1 1 
       17 52776 1 1  71 TYR HE2  H -18.251  -7.532   0.807 1.00 . A A .  71 TYR HE2  1 1 
       17 52777 1 1  71 TYR HH   H -19.963  -9.094   0.565 1.00 . A A .  71 TYR HH   1 1 
       17 52778 1 1  71 TYR N    N -14.296 -10.229   3.147 1.00 . A A .  71 TYR N    1 1 
       17 52779 1 1  71 TYR O    O -11.982  -8.443   3.044 1.00 . A A .  71 TYR O    1 1 
       17 52780 1 1  71 TYR OH   O -19.486  -9.686  -0.033 1.00 . A A .  71 TYR OH   1 1 
       17 52781 1 1  72 ALA C    C  -8.625 -10.128   1.715 1.00 . A A .  72 ALA C    1 1 
       17 52782 1 1  72 ALA CA   C  -9.651  -9.894   2.811 1.00 . A A .  72 ALA CA   1 1 
       17 52783 1 1  72 ALA CB   C  -9.239 -10.613   4.089 1.00 . A A .  72 ALA CB   1 1 
       17 52784 1 1  72 ALA H    H -11.065 -11.216   1.968 1.00 . A A .  72 ALA H    1 1 
       17 52785 1 1  72 ALA HA   H  -9.706  -8.836   3.021 1.00 . A A .  72 ALA HA   1 1 
       17 52786 1 1  72 ALA HB1  H  -9.791 -10.207   4.925 1.00 . A A .  72 ALA HB1  1 1 
       17 52787 1 1  72 ALA HB2  H  -9.454 -11.668   3.995 1.00 . A A .  72 ALA HB2  1 1 
       17 52788 1 1  72 ALA HB3  H  -8.181 -10.473   4.256 1.00 . A A .  72 ALA HB3  1 1 
       17 52789 1 1  72 ALA N    N -10.968 -10.333   2.384 1.00 . A A .  72 ALA N    1 1 
       17 52790 1 1  72 ALA O    O  -8.873 -10.870   0.762 1.00 . A A .  72 ALA O    1 1 
       17 52791 1 1  73 ARG C    C  -5.123  -9.997   1.692 1.00 . A A .  73 ARG C    1 1 
       17 52792 1 1  73 ARG CA   C  -6.384  -9.667   0.915 1.00 . A A .  73 ARG CA   1 1 
       17 52793 1 1  73 ARG CB   C  -6.172  -8.408   0.072 1.00 . A A .  73 ARG CB   1 1 
       17 52794 1 1  73 ARG CD   C  -7.787  -6.967  -1.198 1.00 . A A .  73 ARG CD   1 1 
       17 52795 1 1  73 ARG CG   C  -7.090  -8.317  -1.134 1.00 . A A .  73 ARG CG   1 1 
       17 52796 1 1  73 ARG CZ   C  -7.352  -4.731  -2.166 1.00 . A A .  73 ARG CZ   1 1 
       17 52797 1 1  73 ARG H    H  -7.365  -8.861   2.597 1.00 . A A .  73 ARG H    1 1 
       17 52798 1 1  73 ARG HA   H  -6.629 -10.496   0.268 1.00 . A A .  73 ARG HA   1 1 
       17 52799 1 1  73 ARG HB2  H  -6.344  -7.542   0.693 1.00 . A A .  73 ARG HB2  1 1 
       17 52800 1 1  73 ARG HB3  H  -5.150  -8.391  -0.278 1.00 . A A .  73 ARG HB3  1 1 
       17 52801 1 1  73 ARG HD2  H  -8.671  -7.061  -1.810 1.00 . A A .  73 ARG HD2  1 1 
       17 52802 1 1  73 ARG HD3  H  -8.073  -6.678  -0.197 1.00 . A A .  73 ARG HD3  1 1 
       17 52803 1 1  73 ARG HE   H  -5.964  -6.138  -1.848 1.00 . A A .  73 ARG HE   1 1 
       17 52804 1 1  73 ARG HG2  H  -6.506  -8.455  -2.032 1.00 . A A .  73 ARG HG2  1 1 
       17 52805 1 1  73 ARG HG3  H  -7.838  -9.095  -1.066 1.00 . A A .  73 ARG HG3  1 1 
       17 52806 1 1  73 ARG HH11 H  -9.302  -5.053  -1.684 1.00 . A A .  73 ARG HH11 1 1 
       17 52807 1 1  73 ARG HH12 H  -8.950  -3.489  -2.367 1.00 . A A .  73 ARG HH12 1 1 
       17 52808 1 1  73 ARG HH21 H  -5.512  -4.110  -2.736 1.00 . A A .  73 ARG HH21 1 1 
       17 52809 1 1  73 ARG HH22 H  -6.795  -2.962  -2.991 1.00 . A A .  73 ARG HH22 1 1 
       17 52810 1 1  73 ARG N    N  -7.482  -9.480   1.845 1.00 . A A .  73 ARG N    1 1 
       17 52811 1 1  73 ARG NE   N  -6.924  -5.928  -1.763 1.00 . A A .  73 ARG NE   1 1 
       17 52812 1 1  73 ARG NH1  N  -8.636  -4.400  -2.066 1.00 . A A .  73 ARG NH1  1 1 
       17 52813 1 1  73 ARG NH2  N  -6.485  -3.863  -2.667 1.00 . A A .  73 ARG NH2  1 1 
       17 52814 1 1  73 ARG O    O  -4.738  -9.258   2.596 1.00 . A A .  73 ARG O    1 1 
       17 52815 1 1  74 VAL C    C  -2.048 -10.892   1.487 1.00 . A A .  74 VAL C    1 1 
       17 52816 1 1  74 VAL CA   C  -3.300 -11.541   2.065 1.00 . A A .  74 VAL CA   1 1 
       17 52817 1 1  74 VAL CB   C  -3.135 -13.079   2.055 1.00 . A A .  74 VAL CB   1 1 
       17 52818 1 1  74 VAL CG1  C  -4.154 -13.730   2.972 1.00 . A A .  74 VAL CG1  1 1 
       17 52819 1 1  74 VAL CG2  C  -3.245 -13.643   0.644 1.00 . A A .  74 VAL CG2  1 1 
       17 52820 1 1  74 VAL H    H  -4.827 -11.646   0.599 1.00 . A A .  74 VAL H    1 1 
       17 52821 1 1  74 VAL HA   H  -3.402 -11.222   3.094 1.00 . A A .  74 VAL HA   1 1 
       17 52822 1 1  74 VAL HB   H  -2.151 -13.313   2.435 1.00 . A A .  74 VAL HB   1 1 
       17 52823 1 1  74 VAL HG11 H  -4.896 -13.000   3.262 1.00 . A A .  74 VAL HG11 1 1 
       17 52824 1 1  74 VAL HG12 H  -4.635 -14.546   2.454 1.00 . A A .  74 VAL HG12 1 1 
       17 52825 1 1  74 VAL HG13 H  -3.656 -14.107   3.855 1.00 . A A .  74 VAL HG13 1 1 
       17 52826 1 1  74 VAL HG21 H  -2.448 -14.353   0.477 1.00 . A A .  74 VAL HG21 1 1 
       17 52827 1 1  74 VAL HG22 H  -4.199 -14.138   0.528 1.00 . A A .  74 VAL HG22 1 1 
       17 52828 1 1  74 VAL HG23 H  -3.168 -12.838  -0.073 1.00 . A A .  74 VAL HG23 1 1 
       17 52829 1 1  74 VAL N    N  -4.491 -11.107   1.353 1.00 . A A .  74 VAL N    1 1 
       17 52830 1 1  74 VAL O    O  -1.870 -10.820   0.270 1.00 . A A .  74 VAL O    1 1 
       17 52831 1 1  75 THR C    C   1.156 -10.417   2.903 1.00 . A A .  75 THR C    1 1 
       17 52832 1 1  75 THR CA   C   0.079  -9.832   2.000 1.00 . A A .  75 THR CA   1 1 
       17 52833 1 1  75 THR CB   C   0.092  -8.293   2.122 1.00 . A A .  75 THR CB   1 1 
       17 52834 1 1  75 THR CG2  C   0.957  -7.669   1.038 1.00 . A A .  75 THR CG2  1 1 
       17 52835 1 1  75 THR H    H  -1.469 -10.381   3.325 1.00 . A A .  75 THR H    1 1 
       17 52836 1 1  75 THR HA   H   0.286 -10.104   0.974 1.00 . A A .  75 THR HA   1 1 
       17 52837 1 1  75 THR HB   H   0.503  -8.029   3.085 1.00 . A A .  75 THR HB   1 1 
       17 52838 1 1  75 THR HG1  H  -1.765  -8.371   1.465 1.00 . A A .  75 THR HG1  1 1 
       17 52839 1 1  75 THR HG21 H   1.997  -7.868   1.247 1.00 . A A .  75 THR HG21 1 1 
       17 52840 1 1  75 THR HG22 H   0.791  -6.603   1.015 1.00 . A A .  75 THR HG22 1 1 
       17 52841 1 1  75 THR HG23 H   0.694  -8.094   0.080 1.00 . A A .  75 THR HG23 1 1 
       17 52842 1 1  75 THR N    N  -1.211 -10.382   2.373 1.00 . A A .  75 THR N    1 1 
       17 52843 1 1  75 THR O    O   1.186 -10.146   4.104 1.00 . A A .  75 THR O    1 1 
       17 52844 1 1  75 THR OG1  O  -1.245  -7.784   2.027 1.00 . A A .  75 THR OG1  1 1 
       17 52845 1 1  76 ALA C    C   4.388 -11.880   2.393 1.00 . A A .  76 ALA C    1 1 
       17 52846 1 1  76 ALA CA   C   3.050 -11.912   3.100 1.00 . A A .  76 ALA CA   1 1 
       17 52847 1 1  76 ALA CB   C   2.617 -13.348   3.348 1.00 . A A .  76 ALA CB   1 1 
       17 52848 1 1  76 ALA H    H   2.008 -11.338   1.351 1.00 . A A .  76 ALA H    1 1 
       17 52849 1 1  76 ALA HA   H   3.145 -11.419   4.055 1.00 . A A .  76 ALA HA   1 1 
       17 52850 1 1  76 ALA HB1  H   1.572 -13.455   3.099 1.00 . A A .  76 ALA HB1  1 1 
       17 52851 1 1  76 ALA HB2  H   3.205 -14.013   2.733 1.00 . A A .  76 ALA HB2  1 1 
       17 52852 1 1  76 ALA HB3  H   2.767 -13.594   4.389 1.00 . A A .  76 ALA HB3  1 1 
       17 52853 1 1  76 ALA N    N   2.036 -11.214   2.327 1.00 . A A .  76 ALA N    1 1 
       17 52854 1 1  76 ALA O    O   4.452 -11.649   1.189 1.00 . A A .  76 ALA O    1 1 
       17 52855 1 1  77 VAL C    C   7.008 -13.572   1.999 1.00 . A A .  77 VAL C    1 1 
       17 52856 1 1  77 VAL CA   C   6.781 -12.169   2.552 1.00 . A A .  77 VAL CA   1 1 
       17 52857 1 1  77 VAL CB   C   7.895 -11.830   3.573 1.00 . A A .  77 VAL CB   1 1 
       17 52858 1 1  77 VAL CG1  C   9.229 -11.631   2.869 1.00 . A A .  77 VAL CG1  1 1 
       17 52859 1 1  77 VAL CG2  C   7.532 -10.592   4.381 1.00 . A A .  77 VAL CG2  1 1 
       17 52860 1 1  77 VAL H    H   5.351 -12.202   4.113 1.00 . A A .  77 VAL H    1 1 
       17 52861 1 1  77 VAL HA   H   6.828 -11.455   1.739 1.00 . A A .  77 VAL HA   1 1 
       17 52862 1 1  77 VAL HB   H   7.994 -12.662   4.254 1.00 . A A .  77 VAL HB   1 1 
       17 52863 1 1  77 VAL HG11 H   9.708 -12.589   2.729 1.00 . A A .  77 VAL HG11 1 1 
       17 52864 1 1  77 VAL HG12 H   9.065 -11.168   1.909 1.00 . A A .  77 VAL HG12 1 1 
       17 52865 1 1  77 VAL HG13 H   9.863 -10.998   3.471 1.00 . A A .  77 VAL HG13 1 1 
       17 52866 1 1  77 VAL HG21 H   8.144 -10.551   5.270 1.00 . A A .  77 VAL HG21 1 1 
       17 52867 1 1  77 VAL HG22 H   7.705  -9.709   3.783 1.00 . A A .  77 VAL HG22 1 1 
       17 52868 1 1  77 VAL HG23 H   6.490 -10.638   4.662 1.00 . A A .  77 VAL HG23 1 1 
       17 52869 1 1  77 VAL N    N   5.456 -12.090   3.143 1.00 . A A .  77 VAL N    1 1 
       17 52870 1 1  77 VAL O    O   7.166 -14.528   2.756 1.00 . A A .  77 VAL O    1 1 
       17 52871 1 1  78 LEU C    C   7.642 -14.644  -1.452 1.00 . A A .  78 LEU C    1 1 
       17 52872 1 1  78 LEU CA   C   7.182 -14.936  -0.028 1.00 . A A .  78 LEU CA   1 1 
       17 52873 1 1  78 LEU CB   C   5.859 -15.717  -0.050 1.00 . A A .  78 LEU CB   1 1 
       17 52874 1 1  78 LEU CD1  C   4.461 -16.616   1.833 1.00 . A A .  78 LEU CD1  1 1 
       17 52875 1 1  78 LEU CD2  C   5.725 -18.193   0.355 1.00 . A A .  78 LEU CD2  1 1 
       17 52876 1 1  78 LEU CG   C   5.724 -16.818   1.008 1.00 . A A .  78 LEU CG   1 1 
       17 52877 1 1  78 LEU H    H   6.940 -12.849   0.142 1.00 . A A .  78 LEU H    1 1 
       17 52878 1 1  78 LEU HA   H   7.938 -15.517   0.481 1.00 . A A .  78 LEU HA   1 1 
       17 52879 1 1  78 LEU HB2  H   5.051 -15.013   0.087 1.00 . A A .  78 LEU HB2  1 1 
       17 52880 1 1  78 LEU HB3  H   5.753 -16.171  -1.024 1.00 . A A .  78 LEU HB3  1 1 
       17 52881 1 1  78 LEU HD11 H   4.606 -15.796   2.520 1.00 . A A .  78 LEU HD11 1 1 
       17 52882 1 1  78 LEU HD12 H   3.633 -16.394   1.177 1.00 . A A .  78 LEU HD12 1 1 
       17 52883 1 1  78 LEU HD13 H   4.246 -17.517   2.389 1.00 . A A .  78 LEU HD13 1 1 
       17 52884 1 1  78 LEU HD21 H   4.745 -18.634   0.442 1.00 . A A .  78 LEU HD21 1 1 
       17 52885 1 1  78 LEU HD22 H   5.983 -18.096  -0.691 1.00 . A A .  78 LEU HD22 1 1 
       17 52886 1 1  78 LEU HD23 H   6.450 -18.825   0.845 1.00 . A A .  78 LEU HD23 1 1 
       17 52887 1 1  78 LEU HG   H   6.570 -16.764   1.679 1.00 . A A .  78 LEU HG   1 1 
       17 52888 1 1  78 LEU N    N   7.025 -13.670   0.676 1.00 . A A .  78 LEU N    1 1 
       17 52889 1 1  78 LEU O    O   7.234 -13.637  -2.027 1.00 . A A .  78 LEU O    1 1 
       17 52890 1 1  79 PRO C    C   8.014 -15.240  -4.475 1.00 . A A .  79 PRO C    1 1 
       17 52891 1 1  79 PRO CA   C   9.068 -15.261  -3.370 1.00 . A A .  79 PRO CA   1 1 
       17 52892 1 1  79 PRO CB   C  10.038 -16.431  -3.577 1.00 . A A .  79 PRO CB   1 1 
       17 52893 1 1  79 PRO CD   C   8.977 -16.774  -1.464 1.00 . A A .  79 PRO CD   1 1 
       17 52894 1 1  79 PRO CG   C   9.571 -17.491  -2.642 1.00 . A A .  79 PRO CG   1 1 
       17 52895 1 1  79 PRO HA   H   9.616 -14.332  -3.391 1.00 . A A .  79 PRO HA   1 1 
       17 52896 1 1  79 PRO HB2  H   9.994 -16.760  -4.603 1.00 . A A .  79 PRO HB2  1 1 
       17 52897 1 1  79 PRO HB3  H  11.043 -16.113  -3.339 1.00 . A A .  79 PRO HB3  1 1 
       17 52898 1 1  79 PRO HD2  H   8.157 -17.342  -1.051 1.00 . A A .  79 PRO HD2  1 1 
       17 52899 1 1  79 PRO HD3  H   9.730 -16.596  -0.713 1.00 . A A .  79 PRO HD3  1 1 
       17 52900 1 1  79 PRO HG2  H   8.822 -18.099  -3.125 1.00 . A A .  79 PRO HG2  1 1 
       17 52901 1 1  79 PRO HG3  H  10.407 -18.099  -2.328 1.00 . A A .  79 PRO HG3  1 1 
       17 52902 1 1  79 PRO N    N   8.498 -15.504  -2.040 1.00 . A A .  79 PRO N    1 1 
       17 52903 1 1  79 PRO O    O   6.946 -15.847  -4.351 1.00 . A A .  79 PRO O    1 1 
       17 52904 1 1  80 GLU C    C   7.205 -15.703  -7.435 1.00 . A A .  80 GLU C    1 1 
       17 52905 1 1  80 GLU CA   C   7.422 -14.388  -6.688 1.00 . A A .  80 GLU CA   1 1 
       17 52906 1 1  80 GLU CB   C   7.954 -13.318  -7.636 1.00 . A A .  80 GLU CB   1 1 
       17 52907 1 1  80 GLU CD   C   6.808 -11.127  -8.106 1.00 . A A .  80 GLU CD   1 1 
       17 52908 1 1  80 GLU CG   C   7.686 -11.904  -7.153 1.00 . A A .  80 GLU CG   1 1 
       17 52909 1 1  80 GLU H    H   9.230 -14.132  -5.613 1.00 . A A .  80 GLU H    1 1 
       17 52910 1 1  80 GLU HA   H   6.473 -14.060  -6.292 1.00 . A A .  80 GLU HA   1 1 
       17 52911 1 1  80 GLU HB2  H   9.021 -13.443  -7.744 1.00 . A A .  80 GLU HB2  1 1 
       17 52912 1 1  80 GLU HB3  H   7.486 -13.439  -8.603 1.00 . A A .  80 GLU HB3  1 1 
       17 52913 1 1  80 GLU HG2  H   7.195 -11.951  -6.192 1.00 . A A .  80 GLU HG2  1 1 
       17 52914 1 1  80 GLU HG3  H   8.629 -11.387  -7.051 1.00 . A A .  80 GLU HG3  1 1 
       17 52915 1 1  80 GLU N    N   8.339 -14.552  -5.564 1.00 . A A .  80 GLU N    1 1 
       17 52916 1 1  80 GLU O    O   6.216 -15.865  -8.150 1.00 . A A .  80 GLU O    1 1 
       17 52917 1 1  80 GLU OE1  O   5.589 -11.391  -8.154 1.00 . A A .  80 GLU OE1  1 1 
       17 52918 1 1  80 GLU OE2  O   7.337 -10.250  -8.818 1.00 . A A .  80 GLU OE2  1 1 
       17 52919 1 1  81 HIS C    C   6.816 -18.710  -7.134 1.00 . A A .  81 HIS C    1 1 
       17 52920 1 1  81 HIS CA   C   7.974 -17.980  -7.815 1.00 . A A .  81 HIS CA   1 1 
       17 52921 1 1  81 HIS CB   C   9.271 -18.770  -7.645 1.00 . A A .  81 HIS CB   1 1 
       17 52922 1 1  81 HIS CD2  C  10.205 -18.580 -10.053 1.00 . A A .  81 HIS CD2  1 1 
       17 52923 1 1  81 HIS CE1  C  10.664 -20.694 -10.380 1.00 . A A .  81 HIS CE1  1 1 
       17 52924 1 1  81 HIS CG   C   9.852 -19.254  -8.933 1.00 . A A .  81 HIS CG   1 1 
       17 52925 1 1  81 HIS H    H   8.930 -16.428  -6.739 1.00 . A A .  81 HIS H    1 1 
       17 52926 1 1  81 HIS HA   H   7.755 -17.879  -8.868 1.00 . A A .  81 HIS HA   1 1 
       17 52927 1 1  81 HIS HB2  H  10.005 -18.141  -7.164 1.00 . A A .  81 HIS HB2  1 1 
       17 52928 1 1  81 HIS HB3  H   9.079 -19.631  -7.021 1.00 . A A .  81 HIS HB3  1 1 
       17 52929 1 1  81 HIS HD1  H  10.019 -21.316  -8.535 1.00 . A A .  81 HIS HD1  1 1 
       17 52930 1 1  81 HIS HD2  H  10.101 -17.518 -10.219 1.00 . A A .  81 HIS HD2  1 1 
       17 52931 1 1  81 HIS HE1  H  10.988 -21.617 -10.837 1.00 . A A .  81 HIS HE1  1 1 
       17 52932 1 1  81 HIS HE2  H  11.262 -19.273 -11.726 1.00 . A A .  81 HIS HE2  1 1 
       17 52933 1 1  81 HIS N    N   8.125 -16.643  -7.256 1.00 . A A .  81 HIS N    1 1 
       17 52934 1 1  81 HIS ND1  N  10.154 -20.574  -9.169 1.00 . A A .  81 HIS ND1  1 1 
       17 52935 1 1  81 HIS NE2  N  10.711 -19.498 -10.940 1.00 . A A .  81 HIS NE2  1 1 
       17 52936 1 1  81 HIS O    O   6.040 -19.412  -7.778 1.00 . A A .  81 HIS O    1 1 
       17 52937 1 1  82 GLN C    C   4.297 -18.417  -5.302 1.00 . A A .  82 GLN C    1 1 
       17 52938 1 1  82 GLN CA   C   5.636 -19.100  -5.028 1.00 . A A .  82 GLN CA   1 1 
       17 52939 1 1  82 GLN CB   C   5.978 -19.016  -3.539 1.00 . A A .  82 GLN CB   1 1 
       17 52940 1 1  82 GLN CD   C   7.618 -20.944  -3.279 1.00 . A A .  82 GLN CD   1 1 
       17 52941 1 1  82 GLN CG   C   6.259 -20.369  -2.902 1.00 . A A .  82 GLN CG   1 1 
       17 52942 1 1  82 GLN H    H   7.366 -17.942  -5.376 1.00 . A A .  82 GLN H    1 1 
       17 52943 1 1  82 GLN HA   H   5.555 -20.141  -5.308 1.00 . A A .  82 GLN HA   1 1 
       17 52944 1 1  82 GLN HB2  H   6.854 -18.396  -3.415 1.00 . A A .  82 GLN HB2  1 1 
       17 52945 1 1  82 GLN HB3  H   5.150 -18.562  -3.015 1.00 . A A .  82 GLN HB3  1 1 
       17 52946 1 1  82 GLN HE21 H   7.331 -22.473  -2.047 1.00 . A A .  82 GLN HE21 1 1 
       17 52947 1 1  82 GLN HE22 H   8.825 -22.479  -2.919 1.00 . A A .  82 GLN HE22 1 1 
       17 52948 1 1  82 GLN HG2  H   6.221 -20.260  -1.828 1.00 . A A .  82 GLN HG2  1 1 
       17 52949 1 1  82 GLN HG3  H   5.493 -21.061  -3.217 1.00 . A A .  82 GLN HG3  1 1 
       17 52950 1 1  82 GLN N    N   6.705 -18.509  -5.824 1.00 . A A .  82 GLN N    1 1 
       17 52951 1 1  82 GLN NE2  N   7.958 -22.075  -2.687 1.00 . A A .  82 GLN NE2  1 1 
       17 52952 1 1  82 GLN O    O   3.240 -19.031  -5.149 1.00 . A A .  82 GLN O    1 1 
       17 52953 1 1  82 GLN OE1  O   8.356 -20.378  -4.088 1.00 . A A .  82 GLN OE1  1 1 
       17 52954 1 1  83 ALA C    C   2.311 -16.978  -7.121 1.00 . A A .  83 ALA C    1 1 
       17 52955 1 1  83 ALA CA   C   3.157 -16.351  -6.016 1.00 . A A .  83 ALA CA   1 1 
       17 52956 1 1  83 ALA CB   C   3.533 -14.932  -6.393 1.00 . A A .  83 ALA CB   1 1 
       17 52957 1 1  83 ALA H    H   5.235 -16.726  -5.819 1.00 . A A .  83 ALA H    1 1 
       17 52958 1 1  83 ALA HA   H   2.563 -16.307  -5.114 1.00 . A A .  83 ALA HA   1 1 
       17 52959 1 1  83 ALA HB1  H   2.782 -14.254  -6.012 1.00 . A A .  83 ALA HB1  1 1 
       17 52960 1 1  83 ALA HB2  H   4.493 -14.686  -5.963 1.00 . A A .  83 ALA HB2  1 1 
       17 52961 1 1  83 ALA HB3  H   3.585 -14.846  -7.467 1.00 . A A .  83 ALA HB3  1 1 
       17 52962 1 1  83 ALA N    N   4.355 -17.146  -5.715 1.00 . A A .  83 ALA N    1 1 
       17 52963 1 1  83 ALA O    O   1.119 -16.697  -7.219 1.00 . A A .  83 ALA O    1 1 
       17 52964 1 1  84 TYR C    C   1.086 -19.367  -8.371 1.00 . A A .  84 TYR C    1 1 
       17 52965 1 1  84 TYR CA   C   2.245 -18.578  -8.984 1.00 . A A .  84 TYR CA   1 1 
       17 52966 1 1  84 TYR CB   C   3.246 -19.526  -9.665 1.00 . A A .  84 TYR CB   1 1 
       17 52967 1 1  84 TYR CD1  C   2.279 -20.332 -11.859 1.00 . A A .  84 TYR CD1  1 1 
       17 52968 1 1  84 TYR CD2  C   2.405 -21.888 -10.054 1.00 . A A .  84 TYR CD2  1 1 
       17 52969 1 1  84 TYR CE1  C   1.730 -21.311 -12.665 1.00 . A A .  84 TYR CE1  1 1 
       17 52970 1 1  84 TYR CE2  C   1.854 -22.867 -10.855 1.00 . A A .  84 TYR CE2  1 1 
       17 52971 1 1  84 TYR CG   C   2.626 -20.600 -10.541 1.00 . A A .  84 TYR CG   1 1 
       17 52972 1 1  84 TYR CZ   C   1.520 -22.575 -12.158 1.00 . A A .  84 TYR CZ   1 1 
       17 52973 1 1  84 TYR H    H   3.913 -17.906  -7.869 1.00 . A A .  84 TYR H    1 1 
       17 52974 1 1  84 TYR HA   H   1.856 -17.886  -9.715 1.00 . A A .  84 TYR HA   1 1 
       17 52975 1 1  84 TYR HB2  H   3.908 -18.943 -10.287 1.00 . A A .  84 TYR HB2  1 1 
       17 52976 1 1  84 TYR HB3  H   3.829 -20.020  -8.900 1.00 . A A .  84 TYR HB3  1 1 
       17 52977 1 1  84 TYR HD1  H   2.444 -19.340 -12.255 1.00 . A A .  84 TYR HD1  1 1 
       17 52978 1 1  84 TYR HD2  H   2.661 -22.115  -9.027 1.00 . A A .  84 TYR HD2  1 1 
       17 52979 1 1  84 TYR HE1  H   1.468 -21.083 -13.687 1.00 . A A .  84 TYR HE1  1 1 
       17 52980 1 1  84 TYR HE2  H   1.688 -23.857 -10.458 1.00 . A A .  84 TYR HE2  1 1 
       17 52981 1 1  84 TYR HH   H   1.666 -23.902 -13.546 1.00 . A A .  84 TYR HH   1 1 
       17 52982 1 1  84 TYR N    N   2.942 -17.807  -7.953 1.00 . A A .  84 TYR N    1 1 
       17 52983 1 1  84 TYR O    O  -0.039 -19.335  -8.871 1.00 . A A .  84 TYR O    1 1 
       17 52984 1 1  84 TYR OH   O   0.978 -23.552 -12.962 1.00 . A A .  84 TYR OH   1 1 
       17 52985 1 1  85 ILE C    C  -0.537 -20.011  -5.714 1.00 . A A .  85 ILE C    1 1 
       17 52986 1 1  85 ILE CA   C   0.365 -20.860  -6.597 1.00 . A A .  85 ILE CA   1 1 
       17 52987 1 1  85 ILE CB   C   0.993 -21.982  -5.742 1.00 . A A .  85 ILE CB   1 1 
       17 52988 1 1  85 ILE CD1  C   3.329 -22.768  -5.091 1.00 . A A .  85 ILE CD1  1 1 
       17 52989 1 1  85 ILE CG1  C   2.414 -22.320  -6.212 1.00 . A A .  85 ILE CG1  1 1 
       17 52990 1 1  85 ILE CG2  C   0.112 -23.214  -5.804 1.00 . A A .  85 ILE CG2  1 1 
       17 52991 1 1  85 ILE H    H   2.266 -19.981  -6.878 1.00 . A A .  85 ILE H    1 1 
       17 52992 1 1  85 ILE HA   H  -0.243 -21.319  -7.358 1.00 . A A .  85 ILE HA   1 1 
       17 52993 1 1  85 ILE HB   H   1.027 -21.648  -4.716 1.00 . A A .  85 ILE HB   1 1 
       17 52994 1 1  85 ILE HD11 H   3.310 -23.845  -5.019 1.00 . A A .  85 ILE HD11 1 1 
       17 52995 1 1  85 ILE HD12 H   4.337 -22.438  -5.294 1.00 . A A .  85 ILE HD12 1 1 
       17 52996 1 1  85 ILE HD13 H   2.991 -22.340  -4.159 1.00 . A A .  85 ILE HD13 1 1 
       17 52997 1 1  85 ILE HG12 H   2.367 -23.116  -6.939 1.00 . A A .  85 ILE HG12 1 1 
       17 52998 1 1  85 ILE HG13 H   2.852 -21.445  -6.669 1.00 . A A .  85 ILE HG13 1 1 
       17 52999 1 1  85 ILE HG21 H  -0.895 -22.945  -5.516 1.00 . A A .  85 ILE HG21 1 1 
       17 53000 1 1  85 ILE HG22 H   0.111 -23.599  -6.815 1.00 . A A .  85 ILE HG22 1 1 
       17 53001 1 1  85 ILE HG23 H   0.494 -23.964  -5.131 1.00 . A A .  85 ILE HG23 1 1 
       17 53002 1 1  85 ILE N    N   1.365 -20.042  -7.262 1.00 . A A .  85 ILE N    1 1 
       17 53003 1 1  85 ILE O    O  -1.697 -20.350  -5.493 1.00 . A A .  85 ILE O    1 1 
       17 53004 1 1  86 VAL C    C  -1.867 -17.297  -5.175 1.00 . A A .  86 VAL C    1 1 
       17 53005 1 1  86 VAL CA   C  -0.763 -17.994  -4.376 1.00 . A A .  86 VAL CA   1 1 
       17 53006 1 1  86 VAL CB   C   0.162 -16.940  -3.711 1.00 . A A .  86 VAL CB   1 1 
       17 53007 1 1  86 VAL CG1  C  -0.628 -16.022  -2.795 1.00 . A A .  86 VAL CG1  1 1 
       17 53008 1 1  86 VAL CG2  C   1.278 -17.621  -2.930 1.00 . A A .  86 VAL CG2  1 1 
       17 53009 1 1  86 VAL H    H   0.928 -18.683  -5.446 1.00 . A A .  86 VAL H    1 1 
       17 53010 1 1  86 VAL HA   H  -1.224 -18.588  -3.598 1.00 . A A .  86 VAL HA   1 1 
       17 53011 1 1  86 VAL HB   H   0.615 -16.337  -4.490 1.00 . A A .  86 VAL HB   1 1 
       17 53012 1 1  86 VAL HG11 H  -0.734 -16.485  -1.827 1.00 . A A .  86 VAL HG11 1 1 
       17 53013 1 1  86 VAL HG12 H  -0.110 -15.081  -2.693 1.00 . A A .  86 VAL HG12 1 1 
       17 53014 1 1  86 VAL HG13 H  -1.606 -15.850  -3.222 1.00 . A A .  86 VAL HG13 1 1 
       17 53015 1 1  86 VAL HG21 H   0.853 -18.352  -2.258 1.00 . A A .  86 VAL HG21 1 1 
       17 53016 1 1  86 VAL HG22 H   1.952 -18.110  -3.618 1.00 . A A .  86 VAL HG22 1 1 
       17 53017 1 1  86 VAL HG23 H   1.821 -16.881  -2.360 1.00 . A A .  86 VAL HG23 1 1 
       17 53018 1 1  86 VAL N    N  -0.003 -18.899  -5.229 1.00 . A A .  86 VAL N    1 1 
       17 53019 1 1  86 VAL O    O  -2.970 -17.086  -4.674 1.00 . A A .  86 VAL O    1 1 
       17 53020 1 1  87 ARG C    C  -3.621 -17.373  -7.718 1.00 . A A .  87 ARG C    1 1 
       17 53021 1 1  87 ARG CA   C  -2.550 -16.357  -7.317 1.00 . A A .  87 ARG CA   1 1 
       17 53022 1 1  87 ARG CB   C  -1.860 -15.795  -8.559 1.00 . A A .  87 ARG CB   1 1 
       17 53023 1 1  87 ARG CD   C  -2.216 -13.344  -8.136 1.00 . A A .  87 ARG CD   1 1 
       17 53024 1 1  87 ARG CG   C  -1.192 -14.451  -8.320 1.00 . A A .  87 ARG CG   1 1 
       17 53025 1 1  87 ARG CZ   C  -2.970 -12.447 -10.313 1.00 . A A .  87 ARG CZ   1 1 
       17 53026 1 1  87 ARG H    H  -0.659 -17.127  -6.758 1.00 . A A .  87 ARG H    1 1 
       17 53027 1 1  87 ARG HA   H  -3.025 -15.548  -6.784 1.00 . A A .  87 ARG HA   1 1 
       17 53028 1 1  87 ARG HB2  H  -1.106 -16.495  -8.886 1.00 . A A .  87 ARG HB2  1 1 
       17 53029 1 1  87 ARG HB3  H  -2.593 -15.675  -9.342 1.00 . A A .  87 ARG HB3  1 1 
       17 53030 1 1  87 ARG HD2  H  -3.200 -13.786  -8.084 1.00 . A A .  87 ARG HD2  1 1 
       17 53031 1 1  87 ARG HD3  H  -2.005 -12.826  -7.213 1.00 . A A .  87 ARG HD3  1 1 
       17 53032 1 1  87 ARG HE   H  -1.518 -11.657  -9.180 1.00 . A A .  87 ARG HE   1 1 
       17 53033 1 1  87 ARG HG2  H  -0.584 -14.516  -7.430 1.00 . A A .  87 ARG HG2  1 1 
       17 53034 1 1  87 ARG HG3  H  -0.566 -14.215  -9.169 1.00 . A A .  87 ARG HG3  1 1 
       17 53035 1 1  87 ARG HH11 H  -4.033 -14.057  -9.681 1.00 . A A .  87 ARG HH11 1 1 
       17 53036 1 1  87 ARG HH12 H  -4.482 -13.439 -11.238 1.00 . A A .  87 ARG HH12 1 1 
       17 53037 1 1  87 ARG HH21 H  -2.143 -10.824 -11.206 1.00 . A A .  87 ARG HH21 1 1 
       17 53038 1 1  87 ARG HH22 H  -3.425 -11.595 -12.095 1.00 . A A .  87 ARG HH22 1 1 
       17 53039 1 1  87 ARG N    N  -1.570 -16.965  -6.425 1.00 . A A .  87 ARG N    1 1 
       17 53040 1 1  87 ARG NE   N  -2.184 -12.385  -9.238 1.00 . A A .  87 ARG NE   1 1 
       17 53041 1 1  87 ARG NH1  N  -3.906 -13.389 -10.417 1.00 . A A .  87 ARG NH1  1 1 
       17 53042 1 1  87 ARG NH2  N  -2.836 -11.552 -11.280 1.00 . A A .  87 ARG NH2  1 1 
       17 53043 1 1  87 ARG O    O  -4.774 -17.015  -7.959 1.00 . A A .  87 ARG O    1 1 
       17 53044 1 1  88 LYS C    C  -5.081 -19.951  -6.856 1.00 . A A .  88 LYS C    1 1 
       17 53045 1 1  88 LYS CA   C  -4.159 -19.728  -8.056 1.00 . A A .  88 LYS CA   1 1 
       17 53046 1 1  88 LYS CB   C  -3.387 -21.010  -8.375 1.00 . A A .  88 LYS CB   1 1 
       17 53047 1 1  88 LYS CD   C  -3.667 -23.454  -8.866 1.00 . A A .  88 LYS CD   1 1 
       17 53048 1 1  88 LYS CE   C  -4.557 -24.238  -7.914 1.00 . A A .  88 LYS CE   1 1 
       17 53049 1 1  88 LYS CG   C  -4.206 -22.055  -9.113 1.00 . A A .  88 LYS CG   1 1 
       17 53050 1 1  88 LYS H    H  -2.280 -18.849  -7.645 1.00 . A A .  88 LYS H    1 1 
       17 53051 1 1  88 LYS HA   H  -4.755 -19.448  -8.911 1.00 . A A .  88 LYS HA   1 1 
       17 53052 1 1  88 LYS HB2  H  -2.534 -20.757  -8.988 1.00 . A A .  88 LYS HB2  1 1 
       17 53053 1 1  88 LYS HB3  H  -3.038 -21.444  -7.450 1.00 . A A .  88 LYS HB3  1 1 
       17 53054 1 1  88 LYS HD2  H  -3.617 -23.978  -9.809 1.00 . A A .  88 LYS HD2  1 1 
       17 53055 1 1  88 LYS HD3  H  -2.677 -23.379  -8.441 1.00 . A A .  88 LYS HD3  1 1 
       17 53056 1 1  88 LYS HE2  H  -3.932 -24.854  -7.286 1.00 . A A .  88 LYS HE2  1 1 
       17 53057 1 1  88 LYS HE3  H  -5.105 -23.540  -7.300 1.00 . A A .  88 LYS HE3  1 1 
       17 53058 1 1  88 LYS HG2  H  -5.229 -22.008  -8.769 1.00 . A A .  88 LYS HG2  1 1 
       17 53059 1 1  88 LYS HG3  H  -4.169 -21.845 -10.171 1.00 . A A .  88 LYS HG3  1 1 
       17 53060 1 1  88 LYS HZ1  H  -5.789 -24.678  -9.548 1.00 . A A .  88 LYS HZ1  1 1 
       17 53061 1 1  88 LYS HZ2  H  -6.382 -25.243  -8.063 1.00 . A A .  88 LYS HZ2  1 1 
       17 53062 1 1  88 LYS HZ3  H  -5.094 -26.044  -8.818 1.00 . A A .  88 LYS HZ3  1 1 
       17 53063 1 1  88 LYS N    N  -3.227 -18.641  -7.780 1.00 . A A .  88 LYS N    1 1 
       17 53064 1 1  88 LYS NZ   N  -5.521 -25.111  -8.636 1.00 . A A .  88 LYS NZ   1 1 
       17 53065 1 1  88 LYS O    O  -6.267 -20.253  -7.010 1.00 . A A .  88 LYS O    1 1 
       17 53066 1 1  89 TRP C    C  -6.169 -18.699  -4.185 1.00 . A A .  89 TRP C    1 1 
       17 53067 1 1  89 TRP CA   C  -5.273 -19.912  -4.415 1.00 . A A .  89 TRP CA   1 1 
       17 53068 1 1  89 TRP CB   C  -4.314 -20.078  -3.234 1.00 . A A .  89 TRP CB   1 1 
       17 53069 1 1  89 TRP CD1  C  -3.745 -22.504  -3.834 1.00 . A A .  89 TRP CD1  1 1 
       17 53070 1 1  89 TRP CD2  C  -3.838 -22.098  -1.634 1.00 . A A .  89 TRP CD2  1 1 
       17 53071 1 1  89 TRP CE2  C  -3.522 -23.457  -1.826 1.00 . A A .  89 TRP CE2  1 1 
       17 53072 1 1  89 TRP CE3  C  -3.949 -21.611  -0.328 1.00 . A A .  89 TRP CE3  1 1 
       17 53073 1 1  89 TRP CG   C  -3.980 -21.508  -2.932 1.00 . A A .  89 TRP CG   1 1 
       17 53074 1 1  89 TRP CH2  C  -3.432 -23.828   0.505 1.00 . A A .  89 TRP CH2  1 1 
       17 53075 1 1  89 TRP CZ2  C  -3.316 -24.331  -0.763 1.00 . A A .  89 TRP CZ2  1 1 
       17 53076 1 1  89 TRP CZ3  C  -3.744 -22.480   0.727 1.00 . A A .  89 TRP CZ3  1 1 
       17 53077 1 1  89 TRP H    H  -3.566 -19.560  -5.611 1.00 . A A .  89 TRP H    1 1 
       17 53078 1 1  89 TRP HA   H  -5.891 -20.793  -4.493 1.00 . A A .  89 TRP HA   1 1 
       17 53079 1 1  89 TRP HB2  H  -3.393 -19.560  -3.451 1.00 . A A .  89 TRP HB2  1 1 
       17 53080 1 1  89 TRP HB3  H  -4.765 -19.647  -2.353 1.00 . A A .  89 TRP HB3  1 1 
       17 53081 1 1  89 TRP HD1  H  -3.775 -22.373  -4.906 1.00 . A A .  89 TRP HD1  1 1 
       17 53082 1 1  89 TRP HE1  H  -3.270 -24.539  -3.611 1.00 . A A .  89 TRP HE1  1 1 
       17 53083 1 1  89 TRP HE3  H  -4.188 -20.575  -0.138 1.00 . A A .  89 TRP HE3  1 1 
       17 53084 1 1  89 TRP HH2  H  -3.283 -24.472   1.359 1.00 . A A .  89 TRP HH2  1 1 
       17 53085 1 1  89 TRP HZ2  H  -3.074 -25.372  -0.918 1.00 . A A .  89 TRP HZ2  1 1 
       17 53086 1 1  89 TRP HZ3  H  -3.828 -22.121   1.742 1.00 . A A .  89 TRP HZ3  1 1 
       17 53087 1 1  89 TRP N    N  -4.523 -19.778  -5.660 1.00 . A A .  89 TRP N    1 1 
       17 53088 1 1  89 TRP NE1  N  -3.471 -23.678  -3.178 1.00 . A A .  89 TRP NE1  1 1 
       17 53089 1 1  89 TRP O    O  -7.149 -18.774  -3.446 1.00 . A A .  89 TRP O    1 1 
       17 53090 1 1  90 GLU C    C  -7.965 -16.600  -5.451 1.00 . A A .  90 GLU C    1 1 
       17 53091 1 1  90 GLU CA   C  -6.620 -16.369  -4.762 1.00 . A A .  90 GLU CA   1 1 
       17 53092 1 1  90 GLU CB   C  -5.852 -15.215  -5.424 1.00 . A A .  90 GLU CB   1 1 
       17 53093 1 1  90 GLU CD   C  -6.422 -13.715  -7.365 1.00 . A A .  90 GLU CD   1 1 
       17 53094 1 1  90 GLU CG   C  -6.724 -14.075  -5.928 1.00 . A A .  90 GLU CG   1 1 
       17 53095 1 1  90 GLU H    H  -4.986 -17.577  -5.335 1.00 . A A .  90 GLU H    1 1 
       17 53096 1 1  90 GLU HA   H  -6.789 -16.134  -3.723 1.00 . A A .  90 GLU HA   1 1 
       17 53097 1 1  90 GLU HB2  H  -5.156 -14.809  -4.705 1.00 . A A .  90 GLU HB2  1 1 
       17 53098 1 1  90 GLU HB3  H  -5.294 -15.609  -6.262 1.00 . A A .  90 GLU HB3  1 1 
       17 53099 1 1  90 GLU HG2  H  -7.760 -14.372  -5.858 1.00 . A A .  90 GLU HG2  1 1 
       17 53100 1 1  90 GLU HG3  H  -6.556 -13.207  -5.309 1.00 . A A .  90 GLU HG3  1 1 
       17 53101 1 1  90 GLU N    N  -5.820 -17.585  -4.820 1.00 . A A .  90 GLU N    1 1 
       17 53102 1 1  90 GLU O    O  -9.022 -16.230  -4.930 1.00 . A A .  90 GLU O    1 1 
       17 53103 1 1  90 GLU OE1  O  -5.427 -13.003  -7.604 1.00 . A A .  90 GLU OE1  1 1 
       17 53104 1 1  90 GLU OE2  O  -7.176 -14.146  -8.262 1.00 . A A .  90 GLU OE2  1 1 
       17 53105 1 1  91 ALA C    C  -9.929 -18.658  -6.645 1.00 . A A .  91 ALA C    1 1 
       17 53106 1 1  91 ALA CA   C  -9.117 -17.582  -7.363 1.00 . A A .  91 ALA CA   1 1 
       17 53107 1 1  91 ALA CB   C  -8.750 -18.034  -8.768 1.00 . A A .  91 ALA CB   1 1 
       17 53108 1 1  91 ALA H    H  -7.038 -17.510  -6.971 1.00 . A A .  91 ALA H    1 1 
       17 53109 1 1  91 ALA HA   H  -9.715 -16.686  -7.443 1.00 . A A .  91 ALA HA   1 1 
       17 53110 1 1  91 ALA HB1  H  -7.863 -17.512  -9.093 1.00 . A A .  91 ALA HB1  1 1 
       17 53111 1 1  91 ALA HB2  H  -8.562 -19.098  -8.767 1.00 . A A .  91 ALA HB2  1 1 
       17 53112 1 1  91 ALA HB3  H  -9.565 -17.813  -9.442 1.00 . A A .  91 ALA HB3  1 1 
       17 53113 1 1  91 ALA N    N  -7.914 -17.252  -6.610 1.00 . A A .  91 ALA N    1 1 
       17 53114 1 1  91 ALA O    O -11.144 -18.751  -6.813 1.00 . A A .  91 ALA O    1 1 
       17 53115 1 1  92 ASP C    C -10.587 -19.937  -3.825 1.00 . A A .  92 ASP C    1 1 
       17 53116 1 1  92 ASP CA   C  -9.894 -20.513  -5.057 1.00 . A A .  92 ASP CA   1 1 
       17 53117 1 1  92 ASP CB   C  -8.871 -21.568  -4.636 1.00 . A A .  92 ASP CB   1 1 
       17 53118 1 1  92 ASP CG   C  -9.310 -22.975  -4.989 1.00 . A A .  92 ASP CG   1 1 
       17 53119 1 1  92 ASP H    H  -8.278 -19.326  -5.740 1.00 . A A .  92 ASP H    1 1 
       17 53120 1 1  92 ASP HA   H -10.637 -20.975  -5.689 1.00 . A A .  92 ASP HA   1 1 
       17 53121 1 1  92 ASP HB2  H  -7.933 -21.369  -5.133 1.00 . A A .  92 ASP HB2  1 1 
       17 53122 1 1  92 ASP HB3  H  -8.727 -21.513  -3.569 1.00 . A A .  92 ASP HB3  1 1 
       17 53123 1 1  92 ASP N    N  -9.246 -19.455  -5.828 1.00 . A A .  92 ASP N    1 1 
       17 53124 1 1  92 ASP O    O -11.613 -20.453  -3.380 1.00 . A A .  92 ASP O    1 1 
       17 53125 1 1  92 ASP OD1  O  -9.881 -23.171  -6.084 1.00 . A A .  92 ASP OD1  1 1 
       17 53126 1 1  92 ASP OD2  O  -9.073 -23.893  -4.181 1.00 . A A .  92 ASP OD2  1 1 
       17 53127 1 1  93 ALA C    C -11.881 -17.413  -2.626 1.00 . A A .  93 ALA C    1 1 
       17 53128 1 1  93 ALA CA   C -10.630 -18.147  -2.163 1.00 . A A .  93 ALA CA   1 1 
       17 53129 1 1  93 ALA CB   C  -9.637 -17.167  -1.556 1.00 . A A .  93 ALA CB   1 1 
       17 53130 1 1  93 ALA H    H  -9.164 -18.542  -3.640 1.00 . A A .  93 ALA H    1 1 
       17 53131 1 1  93 ALA HA   H -10.903 -18.869  -1.408 1.00 . A A .  93 ALA HA   1 1 
       17 53132 1 1  93 ALA HB1  H  -9.465 -16.353  -2.245 1.00 . A A .  93 ALA HB1  1 1 
       17 53133 1 1  93 ALA HB2  H -10.034 -16.775  -0.630 1.00 . A A .  93 ALA HB2  1 1 
       17 53134 1 1  93 ALA HB3  H  -8.704 -17.674  -1.362 1.00 . A A .  93 ALA HB3  1 1 
       17 53135 1 1  93 ALA N    N -10.023 -18.860  -3.282 1.00 . A A .  93 ALA N    1 1 
       17 53136 1 1  93 ALA O    O -12.898 -17.390  -1.932 1.00 . A A .  93 ALA O    1 1 
       17 53137 1 1  94 LYS C    C -14.008 -17.163  -4.852 1.00 . A A .  94 LYS C    1 1 
       17 53138 1 1  94 LYS CA   C -12.931 -16.159  -4.444 1.00 . A A .  94 LYS CA   1 1 
       17 53139 1 1  94 LYS CB   C -12.460 -15.377  -5.672 1.00 . A A .  94 LYS CB   1 1 
       17 53140 1 1  94 LYS CD   C -13.292 -13.373  -6.927 1.00 . A A .  94 LYS CD   1 1 
       17 53141 1 1  94 LYS CE   C -14.789 -13.601  -7.064 1.00 . A A .  94 LYS CE   1 1 
       17 53142 1 1  94 LYS CG   C -12.767 -13.892  -5.601 1.00 . A A .  94 LYS CG   1 1 
       17 53143 1 1  94 LYS H    H -10.936 -16.854  -4.298 1.00 . A A .  94 LYS H    1 1 
       17 53144 1 1  94 LYS HA   H -13.348 -15.470  -3.725 1.00 . A A .  94 LYS HA   1 1 
       17 53145 1 1  94 LYS HB2  H -11.391 -15.496  -5.774 1.00 . A A .  94 LYS HB2  1 1 
       17 53146 1 1  94 LYS HB3  H -12.945 -15.780  -6.548 1.00 . A A .  94 LYS HB3  1 1 
       17 53147 1 1  94 LYS HD2  H -13.093 -12.313  -6.993 1.00 . A A .  94 LYS HD2  1 1 
       17 53148 1 1  94 LYS HD3  H -12.782 -13.887  -7.731 1.00 . A A .  94 LYS HD3  1 1 
       17 53149 1 1  94 LYS HE2  H -15.053 -14.500  -6.527 1.00 . A A .  94 LYS HE2  1 1 
       17 53150 1 1  94 LYS HE3  H -15.308 -12.760  -6.631 1.00 . A A .  94 LYS HE3  1 1 
       17 53151 1 1  94 LYS HG2  H -13.512 -13.723  -4.838 1.00 . A A .  94 LYS HG2  1 1 
       17 53152 1 1  94 LYS HG3  H -11.862 -13.359  -5.347 1.00 . A A .  94 LYS HG3  1 1 
       17 53153 1 1  94 LYS HZ1  H -14.548 -13.227  -9.106 1.00 . A A .  94 LYS HZ1  1 1 
       17 53154 1 1  94 LYS HZ2  H -16.163 -13.367  -8.620 1.00 . A A .  94 LYS HZ2  1 1 
       17 53155 1 1  94 LYS HZ3  H -15.198 -14.754  -8.757 1.00 . A A .  94 LYS HZ3  1 1 
       17 53156 1 1  94 LYS N    N -11.797 -16.835  -3.822 1.00 . A A .  94 LYS N    1 1 
       17 53157 1 1  94 LYS NZ   N -15.203 -13.746  -8.485 1.00 . A A .  94 LYS NZ   1 1 
       17 53158 1 1  94 LYS O    O -15.185 -16.825  -4.939 1.00 . A A .  94 LYS O    1 1 
       17 53159 1 1  95 LYS C    C -15.389 -19.932  -4.346 1.00 . A A .  95 LYS C    1 1 
       17 53160 1 1  95 LYS CA   C -14.477 -19.486  -5.489 1.00 . A A .  95 LYS CA   1 1 
       17 53161 1 1  95 LYS CB   C -13.644 -20.671  -5.983 1.00 . A A .  95 LYS CB   1 1 
       17 53162 1 1  95 LYS CD   C -13.389 -22.599  -7.567 1.00 . A A .  95 LYS CD   1 1 
       17 53163 1 1  95 LYS CE   C -13.587 -23.904  -6.809 1.00 . A A .  95 LYS CE   1 1 
       17 53164 1 1  95 LYS CG   C -14.318 -21.510  -7.052 1.00 . A A .  95 LYS CG   1 1 
       17 53165 1 1  95 LYS H    H -12.632 -18.603  -4.961 1.00 . A A .  95 LYS H    1 1 
       17 53166 1 1  95 LYS HA   H -15.089 -19.123  -6.300 1.00 . A A .  95 LYS HA   1 1 
       17 53167 1 1  95 LYS HB2  H -12.717 -20.296  -6.389 1.00 . A A .  95 LYS HB2  1 1 
       17 53168 1 1  95 LYS HB3  H -13.423 -21.312  -5.141 1.00 . A A .  95 LYS HB3  1 1 
       17 53169 1 1  95 LYS HD2  H -13.596 -22.768  -8.613 1.00 . A A .  95 LYS HD2  1 1 
       17 53170 1 1  95 LYS HD3  H -12.367 -22.274  -7.448 1.00 . A A .  95 LYS HD3  1 1 
       17 53171 1 1  95 LYS HE2  H -14.560 -23.889  -6.344 1.00 . A A .  95 LYS HE2  1 1 
       17 53172 1 1  95 LYS HE3  H -13.536 -24.723  -7.510 1.00 . A A .  95 LYS HE3  1 1 
       17 53173 1 1  95 LYS HG2  H -15.201 -21.969  -6.632 1.00 . A A .  95 LYS HG2  1 1 
       17 53174 1 1  95 LYS HG3  H -14.600 -20.870  -7.874 1.00 . A A .  95 LYS HG3  1 1 
       17 53175 1 1  95 LYS HZ1  H -12.439 -25.118  -5.550 1.00 . A A .  95 LYS HZ1  1 1 
       17 53176 1 1  95 LYS HZ2  H -12.839 -23.617  -4.878 1.00 . A A .  95 LYS HZ2  1 1 
       17 53177 1 1  95 LYS HZ3  H -11.635 -23.717  -6.068 1.00 . A A .  95 LYS HZ3  1 1 
       17 53178 1 1  95 LYS N    N -13.586 -18.406  -5.074 1.00 . A A .  95 LYS N    1 1 
       17 53179 1 1  95 LYS NZ   N -12.555 -24.103  -5.756 1.00 . A A .  95 LYS NZ   1 1 
       17 53180 1 1  95 LYS O    O -16.446 -20.518  -4.581 1.00 . A A .  95 LYS O    1 1 
       17 53181 1 1  96 LYS C    C -16.975 -19.074  -1.786 1.00 . A A .  96 LYS C    1 1 
       17 53182 1 1  96 LYS CA   C -15.771 -20.003  -1.938 1.00 . A A .  96 LYS CA   1 1 
       17 53183 1 1  96 LYS CB   C -14.905 -19.950  -0.679 1.00 . A A .  96 LYS CB   1 1 
       17 53184 1 1  96 LYS CD   C -15.761 -21.584   1.025 1.00 . A A .  96 LYS CD   1 1 
       17 53185 1 1  96 LYS CE   C -15.791 -23.054   1.415 1.00 . A A .  96 LYS CE   1 1 
       17 53186 1 1  96 LYS CG   C -14.699 -21.307  -0.026 1.00 . A A .  96 LYS CG   1 1 
       17 53187 1 1  96 LYS H    H -14.129 -19.171  -2.990 1.00 . A A .  96 LYS H    1 1 
       17 53188 1 1  96 LYS HA   H -16.126 -21.014  -2.077 1.00 . A A .  96 LYS HA   1 1 
       17 53189 1 1  96 LYS HB2  H -13.936 -19.546  -0.938 1.00 . A A .  96 LYS HB2  1 1 
       17 53190 1 1  96 LYS HB3  H -15.375 -19.296   0.041 1.00 . A A .  96 LYS HB3  1 1 
       17 53191 1 1  96 LYS HD2  H -15.548 -20.995   1.904 1.00 . A A .  96 LYS HD2  1 1 
       17 53192 1 1  96 LYS HD3  H -16.728 -21.306   0.627 1.00 . A A .  96 LYS HD3  1 1 
       17 53193 1 1  96 LYS HE2  H -14.827 -23.491   1.199 1.00 . A A .  96 LYS HE2  1 1 
       17 53194 1 1  96 LYS HE3  H -15.989 -23.127   2.475 1.00 . A A .  96 LYS HE3  1 1 
       17 53195 1 1  96 LYS HG2  H -14.753 -22.071  -0.786 1.00 . A A .  96 LYS HG2  1 1 
       17 53196 1 1  96 LYS HG3  H -13.725 -21.328   0.442 1.00 . A A .  96 LYS HG3  1 1 
       17 53197 1 1  96 LYS HZ1  H -17.506 -23.143   0.223 1.00 . A A .  96 LYS HZ1  1 1 
       17 53198 1 1  96 LYS HZ2  H -17.374 -24.419   1.326 1.00 . A A .  96 LYS HZ2  1 1 
       17 53199 1 1  96 LYS HZ3  H -16.402 -24.397  -0.065 1.00 . A A .  96 LYS HZ3  1 1 
       17 53200 1 1  96 LYS N    N -14.982 -19.642  -3.113 1.00 . A A .  96 LYS N    1 1 
       17 53201 1 1  96 LYS NZ   N -16.840 -23.805   0.675 1.00 . A A .  96 LYS NZ   1 1 
       17 53202 1 1  96 LYS O    O -17.969 -19.425  -1.146 1.00 . A A .  96 LYS O    1 1 
       17 53203 1 1  97 GLN C    C -18.588 -16.793  -3.740 1.00 . A A .  97 GLN C    1 1 
       17 53204 1 1  97 GLN CA   C -17.957 -16.920  -2.357 1.00 . A A .  97 GLN CA   1 1 
       17 53205 1 1  97 GLN CB   C -17.437 -15.562  -1.894 1.00 . A A .  97 GLN CB   1 1 
       17 53206 1 1  97 GLN CD   C -16.058 -14.958   0.133 1.00 . A A .  97 GLN CD   1 1 
       17 53207 1 1  97 GLN CG   C -17.407 -15.415  -0.384 1.00 . A A .  97 GLN CG   1 1 
       17 53208 1 1  97 GLN H    H -16.042 -17.666  -2.851 1.00 . A A .  97 GLN H    1 1 
       17 53209 1 1  97 GLN HA   H -18.704 -17.265  -1.659 1.00 . A A .  97 GLN HA   1 1 
       17 53210 1 1  97 GLN HB2  H -16.435 -15.423  -2.272 1.00 . A A .  97 GLN HB2  1 1 
       17 53211 1 1  97 GLN HB3  H -18.076 -14.791  -2.298 1.00 . A A .  97 GLN HB3  1 1 
       17 53212 1 1  97 GLN HE21 H -16.138 -13.330  -1.000 1.00 . A A .  97 GLN HE21 1 1 
       17 53213 1 1  97 GLN HE22 H -14.724 -13.499  -0.022 1.00 . A A .  97 GLN HE22 1 1 
       17 53214 1 1  97 GLN HG2  H -18.153 -14.694  -0.094 1.00 . A A .  97 GLN HG2  1 1 
       17 53215 1 1  97 GLN HG3  H -17.641 -16.372   0.060 1.00 . A A .  97 GLN HG3  1 1 
       17 53216 1 1  97 GLN N    N -16.872 -17.891  -2.379 1.00 . A A .  97 GLN N    1 1 
       17 53217 1 1  97 GLN NE2  N -15.592 -13.814  -0.345 1.00 . A A .  97 GLN NE2  1 1 
       17 53218 1 1  97 GLN O    O -19.455 -15.946  -3.969 1.00 . A A .  97 GLN O    1 1 
       17 53219 1 1  97 GLN OE1  O -15.439 -15.624   0.961 1.00 . A A .  97 GLN OE1  1 1 
       17 53220 1 1  98 GLU C    C -19.832 -18.525  -6.186 1.00 . A A .  98 GLU C    1 1 
       17 53221 1 1  98 GLU CA   C -18.629 -17.609  -6.027 1.00 . A A .  98 GLU CA   1 1 
       17 53222 1 1  98 GLU CB   C -17.526 -18.036  -6.995 1.00 . A A .  98 GLU CB   1 1 
       17 53223 1 1  98 GLU CD   C -16.100 -17.360  -8.959 1.00 . A A .  98 GLU CD   1 1 
       17 53224 1 1  98 GLU CG   C -17.385 -17.123  -8.198 1.00 . A A .  98 GLU CG   1 1 
       17 53225 1 1  98 GLU H    H -17.467 -18.303  -4.409 1.00 . A A .  98 GLU H    1 1 
       17 53226 1 1  98 GLU HA   H -18.927 -16.596  -6.255 1.00 . A A .  98 GLU HA   1 1 
       17 53227 1 1  98 GLU HB2  H -16.585 -18.048  -6.467 1.00 . A A .  98 GLU HB2  1 1 
       17 53228 1 1  98 GLU HB3  H -17.741 -19.034  -7.352 1.00 . A A .  98 GLU HB3  1 1 
       17 53229 1 1  98 GLU HG2  H -18.218 -17.294  -8.864 1.00 . A A .  98 GLU HG2  1 1 
       17 53230 1 1  98 GLU HG3  H -17.402 -16.098  -7.859 1.00 . A A .  98 GLU HG3  1 1 
       17 53231 1 1  98 GLU N    N -18.141 -17.636  -4.660 1.00 . A A .  98 GLU N    1 1 
       17 53232 1 1  98 GLU O    O -19.879 -19.609  -5.603 1.00 . A A .  98 GLU O    1 1 
       17 53233 1 1  98 GLU OE1  O -15.983 -18.409  -9.621 1.00 . A A .  98 GLU OE1  1 1 
       17 53234 1 1  98 GLU OE2  O -15.200 -16.499  -8.902 1.00 . A A .  98 GLU OE2  1 1 
       17 53235 1 1  99 THR C    C -21.625 -19.849  -8.430 1.00 . A A .  99 THR C    1 1 
       17 53236 1 1  99 THR CA   C -21.957 -18.894  -7.287 1.00 . A A .  99 THR CA   1 1 
       17 53237 1 1  99 THR CB   C -23.160 -18.020  -7.675 1.00 . A A .  99 THR CB   1 1 
       17 53238 1 1  99 THR CG2  C -24.349 -18.302  -6.770 1.00 . A A .  99 THR CG2  1 1 
       17 53239 1 1  99 THR H    H -20.726 -17.188  -7.360 1.00 . A A .  99 THR H    1 1 
       17 53240 1 1  99 THR HA   H -22.215 -19.470  -6.409 1.00 . A A .  99 THR HA   1 1 
       17 53241 1 1  99 THR HB   H -23.436 -18.256  -8.691 1.00 . A A .  99 THR HB   1 1 
       17 53242 1 1  99 THR HG1  H -22.236 -16.394  -8.336 1.00 . A A .  99 THR HG1  1 1 
       17 53243 1 1  99 THR HG21 H -24.567 -19.360  -6.783 1.00 . A A .  99 THR HG21 1 1 
       17 53244 1 1  99 THR HG22 H -25.209 -17.752  -7.124 1.00 . A A .  99 THR HG22 1 1 
       17 53245 1 1  99 THR HG23 H -24.114 -17.996  -5.760 1.00 . A A .  99 THR HG23 1 1 
       17 53246 1 1  99 THR N    N -20.797 -18.084  -6.973 1.00 . A A .  99 THR N    1 1 
       17 53247 1 1  99 THR O    O -21.956 -19.595  -9.590 1.00 . A A .  99 THR O    1 1 
       17 53248 1 1  99 THR OG1  O -22.807 -16.628  -7.589 1.00 . A A .  99 THR OG1  1 1 
       17 53249 1 1 100 LYS C    C -21.606 -22.760  -9.600 1.00 . A A . 100 LYS C    1 1 
       17 53250 1 1 100 LYS CA   C -20.469 -21.896  -9.071 1.00 . A A . 100 LYS CA   1 1 
       17 53251 1 1 100 LYS CB   C -19.377 -22.778  -8.463 1.00 . A A . 100 LYS CB   1 1 
       17 53252 1 1 100 LYS CD   C -17.076 -22.538  -9.445 1.00 . A A . 100 LYS CD   1 1 
       17 53253 1 1 100 LYS CE   C -16.777 -21.408 -10.414 1.00 . A A . 100 LYS CE   1 1 
       17 53254 1 1 100 LYS CG   C -18.025 -22.089  -8.348 1.00 . A A . 100 LYS CG   1 1 
       17 53255 1 1 100 LYS H    H -20.770 -21.095  -7.138 1.00 . A A . 100 LYS H    1 1 
       17 53256 1 1 100 LYS HA   H -20.047 -21.341  -9.895 1.00 . A A . 100 LYS HA   1 1 
       17 53257 1 1 100 LYS HB2  H -19.686 -23.082  -7.475 1.00 . A A . 100 LYS HB2  1 1 
       17 53258 1 1 100 LYS HB3  H -19.257 -23.657  -9.079 1.00 . A A . 100 LYS HB3  1 1 
       17 53259 1 1 100 LYS HD2  H -16.151 -22.867  -8.994 1.00 . A A . 100 LYS HD2  1 1 
       17 53260 1 1 100 LYS HD3  H -17.526 -23.358  -9.986 1.00 . A A . 100 LYS HD3  1 1 
       17 53261 1 1 100 LYS HE2  H -17.592 -21.330 -11.118 1.00 . A A . 100 LYS HE2  1 1 
       17 53262 1 1 100 LYS HE3  H -16.696 -20.487  -9.857 1.00 . A A . 100 LYS HE3  1 1 
       17 53263 1 1 100 LYS HG2  H -18.169 -21.022  -8.425 1.00 . A A . 100 LYS HG2  1 1 
       17 53264 1 1 100 LYS HG3  H -17.592 -22.328  -7.388 1.00 . A A . 100 LYS HG3  1 1 
       17 53265 1 1 100 LYS HZ1  H -15.647 -21.413 -12.172 1.00 . A A . 100 LYS HZ1  1 1 
       17 53266 1 1 100 LYS HZ2  H -15.207 -22.627 -11.074 1.00 . A A . 100 LYS HZ2  1 1 
       17 53267 1 1 100 LYS HZ3  H -14.757 -21.017 -10.784 1.00 . A A . 100 LYS HZ3  1 1 
       17 53268 1 1 100 LYS N    N -20.950 -20.935  -8.088 1.00 . A A . 100 LYS N    1 1 
       17 53269 1 1 100 LYS NZ   N -15.510 -21.632 -11.162 1.00 . A A . 100 LYS NZ   1 1 
       17 53270 1 1 100 LYS O    O -22.043 -23.707  -8.946 1.00 . A A . 100 LYS O    1 1 
       17 53271 1 1 101 ARG C    C -22.576 -23.776 -12.725 1.00 . A A . 101 ARG C    1 1 
       17 53272 1 1 101 ARG CA   C -23.130 -23.160 -11.448 1.00 . A A . 101 ARG CA   1 1 
       17 53273 1 1 101 ARG CB   C -24.328 -22.260 -11.769 1.00 . A A . 101 ARG CB   1 1 
       17 53274 1 1 101 ARG CD   C -26.223 -22.851 -10.227 1.00 . A A . 101 ARG CD   1 1 
       17 53275 1 1 101 ARG CG   C -25.127 -21.848 -10.542 1.00 . A A . 101 ARG CG   1 1 
       17 53276 1 1 101 ARG CZ   C -28.642 -22.348 -10.136 1.00 . A A . 101 ARG CZ   1 1 
       17 53277 1 1 101 ARG H    H -21.722 -21.612 -11.221 1.00 . A A . 101 ARG H    1 1 
       17 53278 1 1 101 ARG HA   H -23.448 -23.950 -10.785 1.00 . A A . 101 ARG HA   1 1 
       17 53279 1 1 101 ARG HB2  H -23.971 -21.364 -12.256 1.00 . A A . 101 ARG HB2  1 1 
       17 53280 1 1 101 ARG HB3  H -24.988 -22.787 -12.443 1.00 . A A . 101 ARG HB3  1 1 
       17 53281 1 1 101 ARG HD2  H -26.506 -23.355 -11.140 1.00 . A A . 101 ARG HD2  1 1 
       17 53282 1 1 101 ARG HD3  H -25.840 -23.574  -9.523 1.00 . A A . 101 ARG HD3  1 1 
       17 53283 1 1 101 ARG HE   H -27.269 -21.642  -8.859 1.00 . A A . 101 ARG HE   1 1 
       17 53284 1 1 101 ARG HG2  H -24.460 -21.781  -9.697 1.00 . A A . 101 ARG HG2  1 1 
       17 53285 1 1 101 ARG HG3  H -25.577 -20.883 -10.727 1.00 . A A . 101 ARG HG3  1 1 
       17 53286 1 1 101 ARG HH11 H -28.108 -23.578 -11.664 1.00 . A A . 101 ARG HH11 1 1 
       17 53287 1 1 101 ARG HH12 H -29.805 -23.213 -11.555 1.00 . A A . 101 ARG HH12 1 1 
       17 53288 1 1 101 ARG HH21 H -29.496 -21.154  -8.739 1.00 . A A . 101 ARG HH21 1 1 
       17 53289 1 1 101 ARG HH22 H -30.590 -21.828  -9.906 1.00 . A A . 101 ARG HH22 1 1 
       17 53290 1 1 101 ARG N    N -22.086 -22.405 -10.781 1.00 . A A . 101 ARG N    1 1 
       17 53291 1 1 101 ARG NE   N -27.406 -22.209  -9.654 1.00 . A A . 101 ARG NE   1 1 
       17 53292 1 1 101 ARG NH1  N -28.868 -23.103 -11.205 1.00 . A A . 101 ARG NH1  1 1 
       17 53293 1 1 101 ARG NH2  N -29.655 -21.728  -9.547 1.00 . A A . 101 ARG NH2  1 1 
       17 53294 1 1 101 ARG O    O -23.211 -24.699 -13.270 1.00 . A A . 101 ARG O    1 1 
       17 53295 1 1 101 ARG OXT  O -21.491 -23.336 -13.169 1.00 . A A . 101 ARG OXT  1 1 
       17 53296 2 1   1 MET C    C  28.612  -8.025 -26.229 1.00 . B B .   1 MET C    1 1 
       17 53297 2 1   1 MET CA   C  29.006  -7.112 -27.381 1.00 . B B .   1 MET CA   1 1 
       17 53298 2 1   1 MET CB   C  27.903  -6.086 -27.660 1.00 . B B .   1 MET CB   1 1 
       17 53299 2 1   1 MET CE   C  29.528  -2.978 -26.793 1.00 . B B .   1 MET CE   1 1 
       17 53300 2 1   1 MET CG   C  28.386  -4.879 -28.447 1.00 . B B .   1 MET CG   1 1 
       17 53301 2 1   1 MET H1   H  29.565  -8.887 -28.311 1.00 . B B .   1 MET H1   1 1 
       17 53302 2 1   1 MET H2   H  30.050  -7.496 -29.144 1.00 . B B .   1 MET H2   1 1 
       17 53303 2 1   1 MET H3   H  28.426  -7.984 -29.182 1.00 . B B .   1 MET H3   1 1 
       17 53304 2 1   1 MET HA   H  29.915  -6.591 -27.113 1.00 . B B .   1 MET HA   1 1 
       17 53305 2 1   1 MET HB2  H  27.115  -6.564 -28.223 1.00 . B B .   1 MET HB2  1 1 
       17 53306 2 1   1 MET HB3  H  27.504  -5.739 -26.719 1.00 . B B .   1 MET HB3  1 1 
       17 53307 2 1   1 MET HE1  H  30.006  -3.911 -26.531 1.00 . B B .   1 MET HE1  1 1 
       17 53308 2 1   1 MET HE2  H  30.180  -2.410 -27.439 1.00 . B B .   1 MET HE2  1 1 
       17 53309 2 1   1 MET HE3  H  29.327  -2.410 -25.896 1.00 . B B .   1 MET HE3  1 1 
       17 53310 2 1   1 MET HG2  H  29.458  -4.945 -28.558 1.00 . B B .   1 MET HG2  1 1 
       17 53311 2 1   1 MET HG3  H  27.926  -4.894 -29.425 1.00 . B B .   1 MET HG3  1 1 
       17 53312 2 1   1 MET N    N  29.279  -7.923 -28.588 1.00 . B B .   1 MET N    1 1 
       17 53313 2 1   1 MET O    O  27.458  -8.052 -25.794 1.00 . B B .   1 MET O    1 1 
       17 53314 2 1   1 MET SD   S  27.990  -3.314 -27.644 1.00 . B B .   1 MET SD   1 1 
       17 53315 2 1   2 LYS C    C  30.169  -9.362 -23.454 1.00 . B B .   2 LYS C    1 1 
       17 53316 2 1   2 LYS CA   C  29.358  -9.743 -24.681 1.00 . B B .   2 LYS CA   1 1 
       17 53317 2 1   2 LYS CB   C  29.741 -11.154 -25.138 1.00 . B B .   2 LYS CB   1 1 
       17 53318 2 1   2 LYS CD   C  28.854 -13.502 -25.257 1.00 . B B .   2 LYS CD   1 1 
       17 53319 2 1   2 LYS CE   C  27.457 -13.600 -25.850 1.00 . B B .   2 LYS CE   1 1 
       17 53320 2 1   2 LYS CG   C  29.006 -12.259 -24.397 1.00 . B B .   2 LYS CG   1 1 
       17 53321 2 1   2 LYS H    H  30.489  -8.703 -26.130 1.00 . B B .   2 LYS H    1 1 
       17 53322 2 1   2 LYS HA   H  28.308  -9.724 -24.430 1.00 . B B .   2 LYS HA   1 1 
       17 53323 2 1   2 LYS HB2  H  29.519 -11.250 -26.190 1.00 . B B .   2 LYS HB2  1 1 
       17 53324 2 1   2 LYS HB3  H  30.801 -11.292 -24.988 1.00 . B B .   2 LYS HB3  1 1 
       17 53325 2 1   2 LYS HD2  H  29.574 -13.463 -26.062 1.00 . B B .   2 LYS HD2  1 1 
       17 53326 2 1   2 LYS HD3  H  29.040 -14.374 -24.648 1.00 . B B .   2 LYS HD3  1 1 
       17 53327 2 1   2 LYS HE2  H  27.125 -14.625 -25.785 1.00 . B B .   2 LYS HE2  1 1 
       17 53328 2 1   2 LYS HE3  H  26.794 -12.969 -25.275 1.00 . B B .   2 LYS HE3  1 1 
       17 53329 2 1   2 LYS HG2  H  29.563 -12.516 -23.509 1.00 . B B .   2 LYS HG2  1 1 
       17 53330 2 1   2 LYS HG3  H  28.026 -11.901 -24.119 1.00 . B B .   2 LYS HG3  1 1 
       17 53331 2 1   2 LYS HZ1  H  28.373 -13.238 -27.694 1.00 . B B .   2 LYS HZ1  1 1 
       17 53332 2 1   2 LYS HZ2  H  27.088 -12.183 -27.345 1.00 . B B .   2 LYS HZ2  1 1 
       17 53333 2 1   2 LYS HZ3  H  26.772 -13.781 -27.813 1.00 . B B .   2 LYS HZ3  1 1 
       17 53334 2 1   2 LYS N    N  29.584  -8.790 -25.754 1.00 . B B .   2 LYS N    1 1 
       17 53335 2 1   2 LYS NZ   N  27.420 -13.171 -27.273 1.00 . B B .   2 LYS NZ   1 1 
       17 53336 2 1   2 LYS O    O  31.385  -9.175 -23.540 1.00 . B B .   2 LYS O    1 1 
       17 53337 2 1   3 LYS C    C  30.920 -10.158 -20.565 1.00 . B B .   3 LYS C    1 1 
       17 53338 2 1   3 LYS CA   C  30.160  -8.934 -21.064 1.00 . B B .   3 LYS CA   1 1 
       17 53339 2 1   3 LYS CB   C  29.148  -8.469 -20.014 1.00 . B B .   3 LYS CB   1 1 
       17 53340 2 1   3 LYS CD   C  28.762  -7.084 -17.955 1.00 . B B .   3 LYS CD   1 1 
       17 53341 2 1   3 LYS CE   C  27.711  -6.015 -18.215 1.00 . B B .   3 LYS CE   1 1 
       17 53342 2 1   3 LYS CG   C  29.640  -7.302 -19.174 1.00 . B B .   3 LYS CG   1 1 
       17 53343 2 1   3 LYS H    H  28.516  -9.350 -22.329 1.00 . B B .   3 LYS H    1 1 
       17 53344 2 1   3 LYS HA   H  30.867  -8.138 -21.248 1.00 . B B .   3 LYS HA   1 1 
       17 53345 2 1   3 LYS HB2  H  28.240  -8.166 -20.514 1.00 . B B .   3 LYS HB2  1 1 
       17 53346 2 1   3 LYS HB3  H  28.927  -9.294 -19.352 1.00 . B B .   3 LYS HB3  1 1 
       17 53347 2 1   3 LYS HD2  H  28.268  -8.012 -17.709 1.00 . B B .   3 LYS HD2  1 1 
       17 53348 2 1   3 LYS HD3  H  29.383  -6.772 -17.126 1.00 . B B .   3 LYS HD3  1 1 
       17 53349 2 1   3 LYS HE2  H  27.704  -5.786 -19.270 1.00 . B B .   3 LYS HE2  1 1 
       17 53350 2 1   3 LYS HE3  H  26.743  -6.400 -17.927 1.00 . B B .   3 LYS HE3  1 1 
       17 53351 2 1   3 LYS HG2  H  30.649  -7.507 -18.849 1.00 . B B .   3 LYS HG2  1 1 
       17 53352 2 1   3 LYS HG3  H  29.630  -6.407 -19.780 1.00 . B B .   3 LYS HG3  1 1 
       17 53353 2 1   3 LYS HZ1  H  27.395  -3.988 -17.824 1.00 . B B .   3 LYS HZ1  1 1 
       17 53354 2 1   3 LYS HZ2  H  28.986  -4.502 -17.546 1.00 . B B .   3 LYS HZ2  1 1 
       17 53355 2 1   3 LYS HZ3  H  27.759  -4.906 -16.447 1.00 . B B .   3 LYS HZ3  1 1 
       17 53356 2 1   3 LYS N    N  29.491  -9.235 -22.320 1.00 . B B .   3 LYS N    1 1 
       17 53357 2 1   3 LYS NZ   N  27.981  -4.767 -17.454 1.00 . B B .   3 LYS NZ   1 1 
       17 53358 2 1   3 LYS O    O  30.364 -11.257 -20.491 1.00 . B B .   3 LYS O    1 1 
       17 53359 2 1   4 ARG C    C  33.392 -10.833 -18.314 1.00 . B B .   4 ARG C    1 1 
       17 53360 2 1   4 ARG CA   C  33.047 -11.039 -19.782 1.00 . B B .   4 ARG CA   1 1 
       17 53361 2 1   4 ARG CB   C  34.341 -11.112 -20.607 1.00 . B B .   4 ARG CB   1 1 
       17 53362 2 1   4 ARG CD   C  34.923  -9.624 -22.523 1.00 . B B .   4 ARG CD   1 1 
       17 53363 2 1   4 ARG CG   C  34.161 -10.860 -22.094 1.00 . B B .   4 ARG CG   1 1 
       17 53364 2 1   4 ARG CZ   C  36.879  -9.024 -23.899 1.00 . B B .   4 ARG CZ   1 1 
       17 53365 2 1   4 ARG H    H  32.562  -9.057 -20.310 1.00 . B B .   4 ARG H    1 1 
       17 53366 2 1   4 ARG HA   H  32.506 -11.967 -19.888 1.00 . B B .   4 ARG HA   1 1 
       17 53367 2 1   4 ARG HB2  H  35.037 -10.380 -20.226 1.00 . B B .   4 ARG HB2  1 1 
       17 53368 2 1   4 ARG HB3  H  34.769 -12.095 -20.482 1.00 . B B .   4 ARG HB3  1 1 
       17 53369 2 1   4 ARG HD2  H  34.252  -8.974 -23.063 1.00 . B B .   4 ARG HD2  1 1 
       17 53370 2 1   4 ARG HD3  H  35.280  -9.115 -21.639 1.00 . B B .   4 ARG HD3  1 1 
       17 53371 2 1   4 ARG HE   H  36.236 -10.891 -23.572 1.00 . B B .   4 ARG HE   1 1 
       17 53372 2 1   4 ARG HG2  H  34.533 -11.717 -22.652 1.00 . B B .   4 ARG HG2  1 1 
       17 53373 2 1   4 ARG HG3  H  33.112 -10.718 -22.303 1.00 . B B .   4 ARG HG3  1 1 
       17 53374 2 1   4 ARG HH11 H  35.896  -7.443 -23.094 1.00 . B B .   4 ARG HH11 1 1 
       17 53375 2 1   4 ARG HH12 H  37.287  -7.034 -24.052 1.00 . B B .   4 ARG HH12 1 1 
       17 53376 2 1   4 ARG HH21 H  38.064 -10.375 -24.839 1.00 . B B .   4 ARG HH21 1 1 
       17 53377 2 1   4 ARG HH22 H  38.520  -8.709 -25.050 1.00 . B B .   4 ARG HH22 1 1 
       17 53378 2 1   4 ARG N    N  32.191  -9.960 -20.247 1.00 . B B .   4 ARG N    1 1 
       17 53379 2 1   4 ARG NE   N  36.065  -9.940 -23.378 1.00 . B B .   4 ARG NE   1 1 
       17 53380 2 1   4 ARG NH1  N  36.670  -7.732 -23.664 1.00 . B B .   4 ARG NH1  1 1 
       17 53381 2 1   4 ARG NH2  N  37.900  -9.399 -24.654 1.00 . B B .   4 ARG NH2  1 1 
       17 53382 2 1   4 ARG O    O  33.058  -9.802 -17.724 1.00 . B B .   4 ARG O    1 1 
       17 53383 2 1   5 LEU C    C  35.973 -11.837 -16.205 1.00 . B B .   5 LEU C    1 1 
       17 53384 2 1   5 LEU CA   C  34.460 -11.743 -16.337 1.00 . B B .   5 LEU CA   1 1 
       17 53385 2 1   5 LEU CB   C  33.795 -12.883 -15.560 1.00 . B B .   5 LEU CB   1 1 
       17 53386 2 1   5 LEU CD1  C  32.102 -11.406 -14.429 1.00 . B B .   5 LEU CD1  1 1 
       17 53387 2 1   5 LEU CD2  C  32.520 -13.720 -13.579 1.00 . B B .   5 LEU CD2  1 1 
       17 53388 2 1   5 LEU CG   C  33.146 -12.495 -14.231 1.00 . B B .   5 LEU CG   1 1 
       17 53389 2 1   5 LEU H    H  34.325 -12.592 -18.266 1.00 . B B .   5 LEU H    1 1 
       17 53390 2 1   5 LEU HA   H  34.127 -10.798 -15.937 1.00 . B B .   5 LEU HA   1 1 
       17 53391 2 1   5 LEU HB2  H  33.034 -13.320 -16.191 1.00 . B B .   5 LEU HB2  1 1 
       17 53392 2 1   5 LEU HB3  H  34.545 -13.634 -15.361 1.00 . B B .   5 LEU HB3  1 1 
       17 53393 2 1   5 LEU HD11 H  31.291 -11.792 -15.030 1.00 . B B .   5 LEU HD11 1 1 
       17 53394 2 1   5 LEU HD12 H  31.720 -11.093 -13.468 1.00 . B B .   5 LEU HD12 1 1 
       17 53395 2 1   5 LEU HD13 H  32.553 -10.562 -14.930 1.00 . B B .   5 LEU HD13 1 1 
       17 53396 2 1   5 LEU HD21 H  32.254 -13.487 -12.559 1.00 . B B .   5 LEU HD21 1 1 
       17 53397 2 1   5 LEU HD22 H  31.635 -14.005 -14.128 1.00 . B B .   5 LEU HD22 1 1 
       17 53398 2 1   5 LEU HD23 H  33.228 -14.535 -13.590 1.00 . B B .   5 LEU HD23 1 1 
       17 53399 2 1   5 LEU HG   H  33.906 -12.111 -13.564 1.00 . B B .   5 LEU HG   1 1 
       17 53400 2 1   5 LEU N    N  34.070 -11.805 -17.735 1.00 . B B .   5 LEU N    1 1 
       17 53401 2 1   5 LEU O    O  36.647 -12.332 -17.099 1.00 . B B .   5 LEU O    1 1 
       17 53402 2 1   6 THR C    C  38.154 -12.829 -14.122 1.00 . B B .   6 THR C    1 1 
       17 53403 2 1   6 THR CA   C  37.914 -11.485 -14.798 1.00 . B B .   6 THR CA   1 1 
       17 53404 2 1   6 THR CB   C  38.380 -10.357 -13.866 1.00 . B B .   6 THR CB   1 1 
       17 53405 2 1   6 THR CG2  C  39.228  -9.341 -14.618 1.00 . B B .   6 THR CG2  1 1 
       17 53406 2 1   6 THR H    H  35.931 -10.845 -14.477 1.00 . B B .   6 THR H    1 1 
       17 53407 2 1   6 THR HA   H  38.475 -11.438 -15.719 1.00 . B B .   6 THR HA   1 1 
       17 53408 2 1   6 THR HB   H  38.974 -10.786 -13.071 1.00 . B B .   6 THR HB   1 1 
       17 53409 2 1   6 THR HG1  H  37.510  -8.894 -12.855 1.00 . B B .   6 THR HG1  1 1 
       17 53410 2 1   6 THR HG21 H  39.182  -8.389 -14.112 1.00 . B B .   6 THR HG21 1 1 
       17 53411 2 1   6 THR HG22 H  38.848  -9.231 -15.624 1.00 . B B .   6 THR HG22 1 1 
       17 53412 2 1   6 THR HG23 H  40.251  -9.680 -14.655 1.00 . B B .   6 THR HG23 1 1 
       17 53413 2 1   6 THR N    N  36.500 -11.339 -15.103 1.00 . B B .   6 THR N    1 1 
       17 53414 2 1   6 THR O    O  37.208 -13.457 -13.656 1.00 . B B .   6 THR O    1 1 
       17 53415 2 1   6 THR OG1  O  37.234  -9.709 -13.297 1.00 . B B .   6 THR OG1  1 1 
       17 53416 2 1   7 GLU C    C  39.497 -14.435 -11.896 1.00 . B B .   7 GLU C    1 1 
       17 53417 2 1   7 GLU CA   C  39.744 -14.530 -13.401 1.00 . B B .   7 GLU CA   1 1 
       17 53418 2 1   7 GLU CB   C  41.198 -14.915 -13.667 1.00 . B B .   7 GLU CB   1 1 
       17 53419 2 1   7 GLU CD   C  42.309 -13.979 -15.728 1.00 . B B .   7 GLU CD   1 1 
       17 53420 2 1   7 GLU CG   C  41.515 -15.124 -15.139 1.00 . B B .   7 GLU CG   1 1 
       17 53421 2 1   7 GLU H    H  40.124 -12.749 -14.494 1.00 . B B .   7 GLU H    1 1 
       17 53422 2 1   7 GLU HA   H  39.100 -15.296 -13.808 1.00 . B B .   7 GLU HA   1 1 
       17 53423 2 1   7 GLU HB2  H  41.840 -14.132 -13.292 1.00 . B B .   7 GLU HB2  1 1 
       17 53424 2 1   7 GLU HB3  H  41.416 -15.831 -13.141 1.00 . B B .   7 GLU HB3  1 1 
       17 53425 2 1   7 GLU HG2  H  42.088 -16.033 -15.245 1.00 . B B .   7 GLU HG2  1 1 
       17 53426 2 1   7 GLU HG3  H  40.588 -15.219 -15.684 1.00 . B B .   7 GLU HG3  1 1 
       17 53427 2 1   7 GLU N    N  39.407 -13.271 -14.066 1.00 . B B .   7 GLU N    1 1 
       17 53428 2 1   7 GLU O    O  39.187 -15.435 -11.246 1.00 . B B .   7 GLU O    1 1 
       17 53429 2 1   7 GLU OE1  O  41.881 -12.815 -15.584 1.00 . B B .   7 GLU OE1  1 1 
       17 53430 2 1   7 GLU OE2  O  43.366 -14.235 -16.337 1.00 . B B .   7 GLU OE2  1 1 
       17 53431 2 1   8 SER C    C  37.860 -13.163  -9.656 1.00 . B B .   8 SER C    1 1 
       17 53432 2 1   8 SER CA   C  39.347 -12.967  -9.950 1.00 . B B .   8 SER CA   1 1 
       17 53433 2 1   8 SER CB   C  39.772 -11.540  -9.596 1.00 . B B .   8 SER CB   1 1 
       17 53434 2 1   8 SER H    H  39.941 -12.484 -11.919 1.00 . B B .   8 SER H    1 1 
       17 53435 2 1   8 SER HA   H  39.919 -13.665  -9.357 1.00 . B B .   8 SER HA   1 1 
       17 53436 2 1   8 SER HB2  H  38.902 -10.963  -9.321 1.00 . B B .   8 SER HB2  1 1 
       17 53437 2 1   8 SER HB3  H  40.463 -11.568  -8.767 1.00 . B B .   8 SER HB3  1 1 
       17 53438 2 1   8 SER HG   H  41.338 -11.178 -10.726 1.00 . B B .   8 SER HG   1 1 
       17 53439 2 1   8 SER N    N  39.630 -13.226 -11.355 1.00 . B B .   8 SER N    1 1 
       17 53440 2 1   8 SER O    O  37.490 -13.796  -8.668 1.00 . B B .   8 SER O    1 1 
       17 53441 2 1   8 SER OG   O  40.407 -10.914 -10.702 1.00 . B B .   8 SER OG   1 1 
       17 53442 2 1   9 GLN C    C  35.074 -14.136 -10.788 1.00 . B B .   9 GLN C    1 1 
       17 53443 2 1   9 GLN CA   C  35.571 -12.749 -10.385 1.00 . B B .   9 GLN CA   1 1 
       17 53444 2 1   9 GLN CB   C  34.874 -11.670 -11.212 1.00 . B B .   9 GLN CB   1 1 
       17 53445 2 1   9 GLN CD   C  35.377  -9.938  -9.435 1.00 . B B .   9 GLN CD   1 1 
       17 53446 2 1   9 GLN CG   C  34.338 -10.515 -10.380 1.00 . B B .   9 GLN CG   1 1 
       17 53447 2 1   9 GLN H    H  37.377 -12.176 -11.326 1.00 . B B .   9 GLN H    1 1 
       17 53448 2 1   9 GLN HA   H  35.344 -12.590  -9.342 1.00 . B B .   9 GLN HA   1 1 
       17 53449 2 1   9 GLN HB2  H  35.577 -11.272 -11.930 1.00 . B B .   9 GLN HB2  1 1 
       17 53450 2 1   9 GLN HB3  H  34.046 -12.117 -11.742 1.00 . B B .   9 GLN HB3  1 1 
       17 53451 2 1   9 GLN HE21 H  34.408 -10.691  -7.868 1.00 . B B .   9 GLN HE21 1 1 
       17 53452 2 1   9 GLN HE22 H  35.852  -9.802  -7.512 1.00 . B B .   9 GLN HE22 1 1 
       17 53453 2 1   9 GLN HG2  H  34.010  -9.731 -11.046 1.00 . B B .   9 GLN HG2  1 1 
       17 53454 2 1   9 GLN HG3  H  33.499 -10.865  -9.798 1.00 . B B .   9 GLN HG3  1 1 
       17 53455 2 1   9 GLN N    N  37.016 -12.645 -10.544 1.00 . B B .   9 GLN N    1 1 
       17 53456 2 1   9 GLN NE2  N  35.195 -10.167  -8.144 1.00 . B B .   9 GLN NE2  1 1 
       17 53457 2 1   9 GLN O    O  34.035 -14.591 -10.320 1.00 . B B .   9 GLN O    1 1 
       17 53458 2 1   9 GLN OE1  O  36.334  -9.297  -9.862 1.00 . B B .   9 GLN OE1  1 1 
       17 53459 2 1  10 PHE C    C  35.722 -17.098 -10.871 1.00 . B B .  10 PHE C    1 1 
       17 53460 2 1  10 PHE CA   C  35.558 -16.168 -12.066 1.00 . B B .  10 PHE CA   1 1 
       17 53461 2 1  10 PHE CB   C  36.517 -16.574 -13.193 1.00 . B B .  10 PHE CB   1 1 
       17 53462 2 1  10 PHE CD1  C  35.415 -18.163 -14.793 1.00 . B B .  10 PHE CD1  1 1 
       17 53463 2 1  10 PHE CD2  C  36.993 -19.041 -13.238 1.00 . B B .  10 PHE CD2  1 1 
       17 53464 2 1  10 PHE CE1  C  35.224 -19.426 -15.316 1.00 . B B .  10 PHE CE1  1 1 
       17 53465 2 1  10 PHE CE2  C  36.805 -20.304 -13.757 1.00 . B B .  10 PHE CE2  1 1 
       17 53466 2 1  10 PHE CG   C  36.299 -17.955 -13.748 1.00 . B B .  10 PHE CG   1 1 
       17 53467 2 1  10 PHE CZ   C  35.920 -20.497 -14.797 1.00 . B B .  10 PHE CZ   1 1 
       17 53468 2 1  10 PHE H    H  36.588 -14.324 -12.075 1.00 . B B .  10 PHE H    1 1 
       17 53469 2 1  10 PHE HA   H  34.542 -16.224 -12.424 1.00 . B B .  10 PHE HA   1 1 
       17 53470 2 1  10 PHE HB2  H  36.410 -15.873 -14.008 1.00 . B B .  10 PHE HB2  1 1 
       17 53471 2 1  10 PHE HB3  H  37.532 -16.523 -12.821 1.00 . B B .  10 PHE HB3  1 1 
       17 53472 2 1  10 PHE HD1  H  34.869 -17.325 -15.201 1.00 . B B .  10 PHE HD1  1 1 
       17 53473 2 1  10 PHE HD2  H  37.684 -18.892 -12.423 1.00 . B B .  10 PHE HD2  1 1 
       17 53474 2 1  10 PHE HE1  H  34.535 -19.575 -16.134 1.00 . B B .  10 PHE HE1  1 1 
       17 53475 2 1  10 PHE HE2  H  37.352 -21.142 -13.351 1.00 . B B .  10 PHE HE2  1 1 
       17 53476 2 1  10 PHE HZ   H  35.772 -21.487 -15.206 1.00 . B B .  10 PHE HZ   1 1 
       17 53477 2 1  10 PHE N    N  35.828 -14.792 -11.665 1.00 . B B .  10 PHE N    1 1 
       17 53478 2 1  10 PHE O    O  34.861 -17.933 -10.600 1.00 . B B .  10 PHE O    1 1 
       17 53479 2 1  11 GLN C    C  36.158 -17.398  -7.833 1.00 . B B .  11 GLN C    1 1 
       17 53480 2 1  11 GLN CA   C  37.119 -17.726  -8.968 1.00 . B B .  11 GLN CA   1 1 
       17 53481 2 1  11 GLN CB   C  38.556 -17.498  -8.514 1.00 . B B .  11 GLN CB   1 1 
       17 53482 2 1  11 GLN CD   C  39.495 -19.472  -7.249 1.00 . B B .  11 GLN CD   1 1 
       17 53483 2 1  11 GLN CG   C  39.400 -18.754  -8.583 1.00 . B B .  11 GLN CG   1 1 
       17 53484 2 1  11 GLN H    H  37.470 -16.232 -10.424 1.00 . B B .  11 GLN H    1 1 
       17 53485 2 1  11 GLN HA   H  36.995 -18.765  -9.237 1.00 . B B .  11 GLN HA   1 1 
       17 53486 2 1  11 GLN HB2  H  39.008 -16.747  -9.144 1.00 . B B .  11 GLN HB2  1 1 
       17 53487 2 1  11 GLN HB3  H  38.551 -17.147  -7.493 1.00 . B B .  11 GLN HB3  1 1 
       17 53488 2 1  11 GLN HE21 H  39.149 -21.215  -8.132 1.00 . B B .  11 GLN HE21 1 1 
       17 53489 2 1  11 GLN HE22 H  39.371 -21.271  -6.420 1.00 . B B .  11 GLN HE22 1 1 
       17 53490 2 1  11 GLN HG2  H  38.951 -19.419  -9.302 1.00 . B B .  11 GLN HG2  1 1 
       17 53491 2 1  11 GLN HG3  H  40.396 -18.489  -8.909 1.00 . B B .  11 GLN HG3  1 1 
       17 53492 2 1  11 GLN N    N  36.827 -16.923 -10.149 1.00 . B B .  11 GLN N    1 1 
       17 53493 2 1  11 GLN NE2  N  39.322 -20.783  -7.270 1.00 . B B .  11 GLN NE2  1 1 
       17 53494 2 1  11 GLN O    O  35.898 -18.230  -6.970 1.00 . B B .  11 GLN O    1 1 
       17 53495 2 1  11 GLN OE1  O  39.730 -18.856  -6.211 1.00 . B B .  11 GLN OE1  1 1 
       17 53496 2 1  12 GLU C    C  33.308 -16.436  -7.147 1.00 . B B .  12 GLU C    1 1 
       17 53497 2 1  12 GLU CA   C  34.643 -15.745  -6.886 1.00 . B B .  12 GLU CA   1 1 
       17 53498 2 1  12 GLU CB   C  34.464 -14.229  -6.962 1.00 . B B .  12 GLU CB   1 1 
       17 53499 2 1  12 GLU CD   C  35.239 -13.711  -4.625 1.00 . B B .  12 GLU CD   1 1 
       17 53500 2 1  12 GLU CG   C  35.443 -13.455  -6.100 1.00 . B B .  12 GLU CG   1 1 
       17 53501 2 1  12 GLU H    H  35.960 -15.551  -8.532 1.00 . B B .  12 GLU H    1 1 
       17 53502 2 1  12 GLU HA   H  34.989 -16.013  -5.898 1.00 . B B .  12 GLU HA   1 1 
       17 53503 2 1  12 GLU HB2  H  34.594 -13.915  -7.987 1.00 . B B .  12 GLU HB2  1 1 
       17 53504 2 1  12 GLU HB3  H  33.461 -13.982  -6.643 1.00 . B B .  12 GLU HB3  1 1 
       17 53505 2 1  12 GLU HG2  H  36.449 -13.748  -6.364 1.00 . B B .  12 GLU HG2  1 1 
       17 53506 2 1  12 GLU HG3  H  35.314 -12.400  -6.289 1.00 . B B .  12 GLU HG3  1 1 
       17 53507 2 1  12 GLU N    N  35.645 -16.180  -7.851 1.00 . B B .  12 GLU N    1 1 
       17 53508 2 1  12 GLU O    O  32.605 -16.816  -6.213 1.00 . B B .  12 GLU O    1 1 
       17 53509 2 1  12 GLU OE1  O  34.313 -13.118  -4.041 1.00 . B B .  12 GLU OE1  1 1 
       17 53510 2 1  12 GLU OE2  O  36.006 -14.502  -4.041 1.00 . B B .  12 GLU OE2  1 1 
       17 53511 2 1  13 ALA C    C  31.715 -18.711  -8.535 1.00 . B B .  13 ALA C    1 1 
       17 53512 2 1  13 ALA CA   C  31.723 -17.218  -8.834 1.00 . B B .  13 ALA CA   1 1 
       17 53513 2 1  13 ALA CB   C  31.474 -16.979 -10.314 1.00 . B B .  13 ALA CB   1 1 
       17 53514 2 1  13 ALA H    H  33.596 -16.283  -9.119 1.00 . B B .  13 ALA H    1 1 
       17 53515 2 1  13 ALA HA   H  30.925 -16.748  -8.281 1.00 . B B .  13 ALA HA   1 1 
       17 53516 2 1  13 ALA HB1  H  31.009 -17.852 -10.745 1.00 . B B .  13 ALA HB1  1 1 
       17 53517 2 1  13 ALA HB2  H  30.821 -16.127 -10.433 1.00 . B B .  13 ALA HB2  1 1 
       17 53518 2 1  13 ALA HB3  H  32.413 -16.786 -10.813 1.00 . B B .  13 ALA HB3  1 1 
       17 53519 2 1  13 ALA N    N  32.977 -16.599  -8.427 1.00 . B B .  13 ALA N    1 1 
       17 53520 2 1  13 ALA O    O  30.740 -19.235  -7.994 1.00 . B B .  13 ALA O    1 1 
       17 53521 2 1  14 ILE C    C  33.177 -21.171  -7.209 1.00 . B B .  14 ILE C    1 1 
       17 53522 2 1  14 ILE CA   C  32.882 -20.834  -8.668 1.00 . B B .  14 ILE CA   1 1 
       17 53523 2 1  14 ILE CB   C  33.923 -21.524  -9.583 1.00 . B B .  14 ILE CB   1 1 
       17 53524 2 1  14 ILE CD1  C  36.451 -21.774  -9.840 1.00 . B B .  14 ILE CD1  1 1 
       17 53525 2 1  14 ILE CG1  C  35.301 -20.862  -9.466 1.00 . B B .  14 ILE CG1  1 1 
       17 53526 2 1  14 ILE CG2  C  33.446 -21.513 -11.028 1.00 . B B .  14 ILE CG2  1 1 
       17 53527 2 1  14 ILE H    H  33.562 -18.922  -9.289 1.00 . B B .  14 ILE H    1 1 
       17 53528 2 1  14 ILE HA   H  31.912 -21.238  -8.914 1.00 . B B .  14 ILE HA   1 1 
       17 53529 2 1  14 ILE HB   H  34.001 -22.554  -9.268 1.00 . B B .  14 ILE HB   1 1 
       17 53530 2 1  14 ILE HD11 H  37.151 -21.829  -9.019 1.00 . B B .  14 ILE HD11 1 1 
       17 53531 2 1  14 ILE HD12 H  36.071 -22.762 -10.054 1.00 . B B .  14 ILE HD12 1 1 
       17 53532 2 1  14 ILE HD13 H  36.951 -21.384 -10.713 1.00 . B B .  14 ILE HD13 1 1 
       17 53533 2 1  14 ILE HG12 H  35.336 -20.003 -10.120 1.00 . B B .  14 ILE HG12 1 1 
       17 53534 2 1  14 ILE HG13 H  35.453 -20.536  -8.446 1.00 . B B .  14 ILE HG13 1 1 
       17 53535 2 1  14 ILE HG21 H  32.459 -21.951 -11.083 1.00 . B B .  14 ILE HG21 1 1 
       17 53536 2 1  14 ILE HG22 H  33.409 -20.495 -11.387 1.00 . B B .  14 ILE HG22 1 1 
       17 53537 2 1  14 ILE HG23 H  34.131 -22.086 -11.637 1.00 . B B .  14 ILE HG23 1 1 
       17 53538 2 1  14 ILE N    N  32.804 -19.394  -8.879 1.00 . B B .  14 ILE N    1 1 
       17 53539 2 1  14 ILE O    O  32.633 -22.137  -6.697 1.00 . B B .  14 ILE O    1 1 
       17 53540 2 1  15 GLN C    C  34.594 -21.971  -4.725 1.00 . B B .  15 GLN C    1 1 
       17 53541 2 1  15 GLN CA   C  34.404 -20.503  -5.144 1.00 . B B .  15 GLN CA   1 1 
       17 53542 2 1  15 GLN CB   C  33.368 -19.806  -4.256 1.00 . B B .  15 GLN CB   1 1 
       17 53543 2 1  15 GLN CD   C  34.220 -17.620  -3.305 1.00 . B B .  15 GLN CD   1 1 
       17 53544 2 1  15 GLN CG   C  33.979 -19.096  -3.058 1.00 . B B .  15 GLN CG   1 1 
       17 53545 2 1  15 GLN H    H  34.431 -19.617  -7.068 1.00 . B B .  15 GLN H    1 1 
       17 53546 2 1  15 GLN HA   H  35.350 -19.998  -5.017 1.00 . B B .  15 GLN HA   1 1 
       17 53547 2 1  15 GLN HB2  H  32.836 -19.075  -4.848 1.00 . B B .  15 GLN HB2  1 1 
       17 53548 2 1  15 GLN HB3  H  32.668 -20.544  -3.893 1.00 . B B .  15 GLN HB3  1 1 
       17 53549 2 1  15 GLN HE21 H  36.024 -18.010  -4.046 1.00 . B B .  15 GLN HE21 1 1 
       17 53550 2 1  15 GLN HE22 H  35.564 -16.335  -4.005 1.00 . B B .  15 GLN HE22 1 1 
       17 53551 2 1  15 GLN HG2  H  33.312 -19.199  -2.216 1.00 . B B .  15 GLN HG2  1 1 
       17 53552 2 1  15 GLN HG3  H  34.925 -19.566  -2.824 1.00 . B B .  15 GLN HG3  1 1 
       17 53553 2 1  15 GLN N    N  34.029 -20.357  -6.564 1.00 . B B .  15 GLN N    1 1 
       17 53554 2 1  15 GLN NE2  N  35.383 -17.290  -3.839 1.00 . B B .  15 GLN NE2  1 1 
       17 53555 2 1  15 GLN O    O  35.543 -22.627  -5.161 1.00 . B B .  15 GLN O    1 1 
       17 53556 2 1  15 GLN OE1  O  33.370 -16.783  -3.010 1.00 . B B .  15 GLN OE1  1 1 
       17 53557 2 1  16 GLY C    C  32.458 -24.597  -3.880 1.00 . B B .  16 GLY C    1 1 
       17 53558 2 1  16 GLY CA   C  33.729 -23.869  -3.485 1.00 . B B .  16 GLY CA   1 1 
       17 53559 2 1  16 GLY H    H  32.990 -21.892  -3.523 1.00 . B B .  16 GLY H    1 1 
       17 53560 2 1  16 GLY HA2  H  34.574 -24.349  -3.958 1.00 . B B .  16 GLY HA2  1 1 
       17 53561 2 1  16 GLY HA3  H  33.847 -23.927  -2.414 1.00 . B B .  16 GLY HA3  1 1 
       17 53562 2 1  16 GLY N    N  33.692 -22.476  -3.884 1.00 . B B .  16 GLY N    1 1 
       17 53563 2 1  16 GLY O    O  31.968 -25.460  -3.149 1.00 . B B .  16 GLY O    1 1 
       17 53564 2 1  17 LEU C    C  31.089 -26.150  -6.279 1.00 . B B .  17 LEU C    1 1 
       17 53565 2 1  17 LEU CA   C  30.719 -24.848  -5.584 1.00 . B B .  17 LEU CA   1 1 
       17 53566 2 1  17 LEU CB   C  30.037 -23.907  -6.591 1.00 . B B .  17 LEU CB   1 1 
       17 53567 2 1  17 LEU CD1  C  28.061 -23.587  -5.078 1.00 . B B .  17 LEU CD1  1 1 
       17 53568 2 1  17 LEU CD2  C  29.740 -21.758  -5.304 1.00 . B B .  17 LEU CD2  1 1 
       17 53569 2 1  17 LEU CG   C  29.031 -22.900  -6.017 1.00 . B B .  17 LEU CG   1 1 
       17 53570 2 1  17 LEU H    H  32.345 -23.496  -5.543 1.00 . B B .  17 LEU H    1 1 
       17 53571 2 1  17 LEU HA   H  30.040 -25.056  -4.769 1.00 . B B .  17 LEU HA   1 1 
       17 53572 2 1  17 LEU HB2  H  30.807 -23.350  -7.099 1.00 . B B .  17 LEU HB2  1 1 
       17 53573 2 1  17 LEU HB3  H  29.523 -24.515  -7.320 1.00 . B B .  17 LEU HB3  1 1 
       17 53574 2 1  17 LEU HD11 H  28.266 -24.647  -5.070 1.00 . B B .  17 LEU HD11 1 1 
       17 53575 2 1  17 LEU HD12 H  28.182 -23.189  -4.082 1.00 . B B .  17 LEU HD12 1 1 
       17 53576 2 1  17 LEU HD13 H  27.051 -23.417  -5.417 1.00 . B B .  17 LEU HD13 1 1 
       17 53577 2 1  17 LEU HD21 H  30.464 -21.311  -5.969 1.00 . B B .  17 LEU HD21 1 1 
       17 53578 2 1  17 LEU HD22 H  29.016 -21.015  -5.006 1.00 . B B .  17 LEU HD22 1 1 
       17 53579 2 1  17 LEU HD23 H  30.245 -22.143  -4.429 1.00 . B B .  17 LEU HD23 1 1 
       17 53580 2 1  17 LEU HG   H  28.461 -22.479  -6.833 1.00 . B B .  17 LEU HG   1 1 
       17 53581 2 1  17 LEU N    N  31.917 -24.224  -5.035 1.00 . B B .  17 LEU N    1 1 
       17 53582 2 1  17 LEU O    O  32.268 -26.408  -6.535 1.00 . B B .  17 LEU O    1 1 
       17 53583 2 1  18 GLU C    C  30.217 -28.077  -8.761 1.00 . B B .  18 GLU C    1 1 
       17 53584 2 1  18 GLU CA   C  30.341 -28.235  -7.252 1.00 . B B .  18 GLU CA   1 1 
       17 53585 2 1  18 GLU CB   C  29.370 -29.300  -6.744 1.00 . B B .  18 GLU CB   1 1 
       17 53586 2 1  18 GLU CD   C  27.885 -29.847  -4.787 1.00 . B B .  18 GLU CD   1 1 
       17 53587 2 1  18 GLU CG   C  29.231 -29.323  -5.233 1.00 . B B .  18 GLU CG   1 1 
       17 53588 2 1  18 GLU H    H  29.171 -26.700  -6.382 1.00 . B B .  18 GLU H    1 1 
       17 53589 2 1  18 GLU HA   H  31.351 -28.538  -7.016 1.00 . B B .  18 GLU HA   1 1 
       17 53590 2 1  18 GLU HB2  H  28.396 -29.116  -7.173 1.00 . B B .  18 GLU HB2  1 1 
       17 53591 2 1  18 GLU HB3  H  29.718 -30.270  -7.067 1.00 . B B .  18 GLU HB3  1 1 
       17 53592 2 1  18 GLU HG2  H  30.004 -29.957  -4.822 1.00 . B B .  18 GLU HG2  1 1 
       17 53593 2 1  18 GLU HG3  H  29.354 -28.317  -4.858 1.00 . B B .  18 GLU HG3  1 1 
       17 53594 2 1  18 GLU N    N  30.096 -26.963  -6.592 1.00 . B B .  18 GLU N    1 1 
       17 53595 2 1  18 GLU O    O  29.157 -28.320  -9.343 1.00 . B B .  18 GLU O    1 1 
       17 53596 2 1  18 GLU OE1  O  26.890 -29.098  -4.890 1.00 . B B .  18 GLU OE1  1 1 
       17 53597 2 1  18 GLU OE2  O  27.814 -31.006  -4.333 1.00 . B B .  18 GLU OE2  1 1 
       17 53598 2 1  19 VAL C    C  32.488 -28.289 -11.417 1.00 . B B .  19 VAL C    1 1 
       17 53599 2 1  19 VAL CA   C  31.346 -27.481 -10.831 1.00 . B B .  19 VAL CA   1 1 
       17 53600 2 1  19 VAL CB   C  31.504 -25.999 -11.264 1.00 . B B .  19 VAL CB   1 1 
       17 53601 2 1  19 VAL CG1  C  30.278 -25.538 -12.032 1.00 . B B .  19 VAL CG1  1 1 
       17 53602 2 1  19 VAL CG2  C  31.765 -25.077 -10.076 1.00 . B B .  19 VAL CG2  1 1 
       17 53603 2 1  19 VAL H    H  32.107 -27.452  -8.862 1.00 . B B .  19 VAL H    1 1 
       17 53604 2 1  19 VAL HA   H  30.418 -27.857 -11.235 1.00 . B B .  19 VAL HA   1 1 
       17 53605 2 1  19 VAL HB   H  32.354 -25.936 -11.929 1.00 . B B .  19 VAL HB   1 1 
       17 53606 2 1  19 VAL HG11 H  30.006 -26.289 -12.760 1.00 . B B .  19 VAL HG11 1 1 
       17 53607 2 1  19 VAL HG12 H  29.458 -25.389 -11.346 1.00 . B B .  19 VAL HG12 1 1 
       17 53608 2 1  19 VAL HG13 H  30.498 -24.610 -12.537 1.00 . B B .  19 VAL HG13 1 1 
       17 53609 2 1  19 VAL HG21 H  32.408 -24.265 -10.383 1.00 . B B .  19 VAL HG21 1 1 
       17 53610 2 1  19 VAL HG22 H  30.828 -24.678  -9.717 1.00 . B B .  19 VAL HG22 1 1 
       17 53611 2 1  19 VAL HG23 H  32.245 -25.635  -9.286 1.00 . B B .  19 VAL HG23 1 1 
       17 53612 2 1  19 VAL N    N  31.304 -27.653  -9.386 1.00 . B B .  19 VAL N    1 1 
       17 53613 2 1  19 VAL O    O  33.608 -28.254 -10.903 1.00 . B B .  19 VAL O    1 1 
       17 53614 2 1  20 GLY C    C  34.267 -28.945 -13.782 1.00 . B B .  20 GLY C    1 1 
       17 53615 2 1  20 GLY CA   C  33.197 -29.814 -13.159 1.00 . B B .  20 GLY CA   1 1 
       17 53616 2 1  20 GLY H    H  31.260 -29.055 -12.790 1.00 . B B .  20 GLY H    1 1 
       17 53617 2 1  20 GLY HA2  H  33.661 -30.484 -12.448 1.00 . B B .  20 GLY HA2  1 1 
       17 53618 2 1  20 GLY HA3  H  32.724 -30.398 -13.934 1.00 . B B .  20 GLY HA3  1 1 
       17 53619 2 1  20 GLY N    N  32.188 -29.031 -12.476 1.00 . B B .  20 GLY N    1 1 
       17 53620 2 1  20 GLY O    O  33.963 -27.923 -14.400 1.00 . B B .  20 GLY O    1 1 
       17 53621 2 1  21 GLN C    C  36.732 -28.529 -15.620 1.00 . B B .  21 GLN C    1 1 
       17 53622 2 1  21 GLN CA   C  36.666 -28.590 -14.096 1.00 . B B .  21 GLN CA   1 1 
       17 53623 2 1  21 GLN CB   C  37.961 -29.179 -13.543 1.00 . B B .  21 GLN CB   1 1 
       17 53624 2 1  21 GLN CD   C  39.879 -28.704 -11.965 1.00 . B B .  21 GLN CD   1 1 
       17 53625 2 1  21 GLN CG   C  38.910 -28.134 -12.983 1.00 . B B .  21 GLN CG   1 1 
       17 53626 2 1  21 GLN H    H  35.675 -30.202 -13.146 1.00 . B B .  21 GLN H    1 1 
       17 53627 2 1  21 GLN HA   H  36.559 -27.583 -13.723 1.00 . B B .  21 GLN HA   1 1 
       17 53628 2 1  21 GLN HB2  H  37.718 -29.876 -12.753 1.00 . B B .  21 GLN HB2  1 1 
       17 53629 2 1  21 GLN HB3  H  38.469 -29.709 -14.335 1.00 . B B .  21 GLN HB3  1 1 
       17 53630 2 1  21 GLN HE21 H  40.650 -26.897 -11.644 1.00 . B B .  21 GLN HE21 1 1 
       17 53631 2 1  21 GLN HE22 H  41.338 -28.192 -10.719 1.00 . B B .  21 GLN HE22 1 1 
       17 53632 2 1  21 GLN HG2  H  39.478 -27.707 -13.797 1.00 . B B .  21 GLN HG2  1 1 
       17 53633 2 1  21 GLN HG3  H  38.328 -27.357 -12.507 1.00 . B B .  21 GLN HG3  1 1 
       17 53634 2 1  21 GLN N    N  35.517 -29.358 -13.621 1.00 . B B .  21 GLN N    1 1 
       17 53635 2 1  21 GLN NE2  N  40.705 -27.847 -11.387 1.00 . B B .  21 GLN NE2  1 1 
       17 53636 2 1  21 GLN O    O  37.422 -27.675 -16.173 1.00 . B B .  21 GLN O    1 1 
       17 53637 2 1  21 GLN OE1  O  39.890 -29.907 -11.701 1.00 . B B .  21 GLN OE1  1 1 
       17 53638 2 1  22 GLN C    C  35.131 -28.161 -18.178 1.00 . B B .  22 GLN C    1 1 
       17 53639 2 1  22 GLN CA   C  35.935 -29.383 -17.748 1.00 . B B .  22 GLN CA   1 1 
       17 53640 2 1  22 GLN CB   C  35.293 -30.658 -18.291 1.00 . B B .  22 GLN CB   1 1 
       17 53641 2 1  22 GLN CD   C  37.221 -31.021 -19.889 1.00 . B B .  22 GLN CD   1 1 
       17 53642 2 1  22 GLN CG   C  36.293 -31.649 -18.864 1.00 . B B .  22 GLN CG   1 1 
       17 53643 2 1  22 GLN H    H  35.566 -30.146 -15.805 1.00 . B B .  22 GLN H    1 1 
       17 53644 2 1  22 GLN HA   H  36.937 -29.295 -18.140 1.00 . B B .  22 GLN HA   1 1 
       17 53645 2 1  22 GLN HB2  H  34.755 -31.147 -17.491 1.00 . B B .  22 GLN HB2  1 1 
       17 53646 2 1  22 GLN HB3  H  34.593 -30.393 -19.072 1.00 . B B .  22 GLN HB3  1 1 
       17 53647 2 1  22 GLN HE21 H  35.792 -31.090 -21.270 1.00 . B B .  22 GLN HE21 1 1 
       17 53648 2 1  22 GLN HE22 H  37.310 -30.428 -21.785 1.00 . B B .  22 GLN HE22 1 1 
       17 53649 2 1  22 GLN HG2  H  36.891 -32.044 -18.057 1.00 . B B .  22 GLN HG2  1 1 
       17 53650 2 1  22 GLN HG3  H  35.752 -32.455 -19.335 1.00 . B B .  22 GLN HG3  1 1 
       17 53651 2 1  22 GLN N    N  36.027 -29.430 -16.295 1.00 . B B .  22 GLN N    1 1 
       17 53652 2 1  22 GLN NE2  N  36.724 -30.825 -21.100 1.00 . B B .  22 GLN NE2  1 1 
       17 53653 2 1  22 GLN O    O  35.551 -27.410 -19.055 1.00 . B B .  22 GLN O    1 1 
       17 53654 2 1  22 GLN OE1  O  38.378 -30.720 -19.593 1.00 . B B .  22 GLN OE1  1 1 
       17 53655 2 1  23 THR C    C  33.857 -25.507 -17.312 1.00 . B B .  23 THR C    1 1 
       17 53656 2 1  23 THR CA   C  33.155 -26.789 -17.772 1.00 . B B .  23 THR CA   1 1 
       17 53657 2 1  23 THR CB   C  31.802 -26.928 -17.047 1.00 . B B .  23 THR CB   1 1 
       17 53658 2 1  23 THR CG2  C  30.659 -27.026 -18.048 1.00 . B B .  23 THR CG2  1 1 
       17 53659 2 1  23 THR H    H  33.696 -28.616 -16.862 1.00 . B B .  23 THR H    1 1 
       17 53660 2 1  23 THR HA   H  32.970 -26.729 -18.834 1.00 . B B .  23 THR HA   1 1 
       17 53661 2 1  23 THR HB   H  31.650 -26.054 -16.431 1.00 . B B .  23 THR HB   1 1 
       17 53662 2 1  23 THR HG1  H  32.284 -27.901 -15.391 1.00 . B B .  23 THR HG1  1 1 
       17 53663 2 1  23 THR HG21 H  30.917 -26.479 -18.942 1.00 . B B .  23 THR HG21 1 1 
       17 53664 2 1  23 THR HG22 H  29.763 -26.605 -17.615 1.00 . B B .  23 THR HG22 1 1 
       17 53665 2 1  23 THR HG23 H  30.485 -28.062 -18.298 1.00 . B B .  23 THR HG23 1 1 
       17 53666 2 1  23 THR N    N  33.991 -27.957 -17.526 1.00 . B B .  23 THR N    1 1 
       17 53667 2 1  23 THR O    O  33.694 -24.448 -17.914 1.00 . B B .  23 THR O    1 1 
       17 53668 2 1  23 THR OG1  O  31.813 -28.098 -16.212 1.00 . B B .  23 THR OG1  1 1 
       17 53669 2 1  24 ILE C    C  36.486 -24.068 -16.761 1.00 . B B .  24 ILE C    1 1 
       17 53670 2 1  24 ILE CA   C  35.437 -24.508 -15.732 1.00 . B B .  24 ILE CA   1 1 
       17 53671 2 1  24 ILE CB   C  36.117 -24.887 -14.384 1.00 . B B .  24 ILE CB   1 1 
       17 53672 2 1  24 ILE CD1  C  35.586 -25.623 -11.997 1.00 . B B .  24 ILE CD1  1 1 
       17 53673 2 1  24 ILE CG1  C  35.052 -25.052 -13.295 1.00 . B B .  24 ILE CG1  1 1 
       17 53674 2 1  24 ILE CG2  C  37.153 -23.847 -13.959 1.00 . B B .  24 ILE CG2  1 1 
       17 53675 2 1  24 ILE H    H  34.709 -26.495 -15.797 1.00 . B B .  24 ILE H    1 1 
       17 53676 2 1  24 ILE HA   H  34.761 -23.684 -15.549 1.00 . B B .  24 ILE HA   1 1 
       17 53677 2 1  24 ILE HB   H  36.628 -25.828 -14.517 1.00 . B B .  24 ILE HB   1 1 
       17 53678 2 1  24 ILE HD11 H  35.852 -26.658 -12.143 1.00 . B B .  24 ILE HD11 1 1 
       17 53679 2 1  24 ILE HD12 H  36.459 -25.067 -11.692 1.00 . B B .  24 ILE HD12 1 1 
       17 53680 2 1  24 ILE HD13 H  34.827 -25.551 -11.233 1.00 . B B .  24 ILE HD13 1 1 
       17 53681 2 1  24 ILE HG12 H  34.614 -24.091 -13.079 1.00 . B B .  24 ILE HG12 1 1 
       17 53682 2 1  24 ILE HG13 H  34.283 -25.719 -13.658 1.00 . B B .  24 ILE HG13 1 1 
       17 53683 2 1  24 ILE HG21 H  37.995 -24.343 -13.500 1.00 . B B .  24 ILE HG21 1 1 
       17 53684 2 1  24 ILE HG22 H  37.488 -23.299 -14.827 1.00 . B B .  24 ILE HG22 1 1 
       17 53685 2 1  24 ILE HG23 H  36.708 -23.164 -13.251 1.00 . B B .  24 ILE HG23 1 1 
       17 53686 2 1  24 ILE N    N  34.652 -25.627 -16.250 1.00 . B B .  24 ILE N    1 1 
       17 53687 2 1  24 ILE O    O  36.735 -22.878 -16.938 1.00 . B B .  24 ILE O    1 1 
       17 53688 2 1  25 GLU C    C  37.490 -24.122 -19.718 1.00 . B B .  25 GLU C    1 1 
       17 53689 2 1  25 GLU CA   C  38.079 -24.770 -18.465 1.00 . B B .  25 GLU CA   1 1 
       17 53690 2 1  25 GLU CB   C  38.795 -26.066 -18.829 1.00 . B B .  25 GLU CB   1 1 
       17 53691 2 1  25 GLU CD   C  40.936 -25.065 -17.925 1.00 . B B .  25 GLU CD   1 1 
       17 53692 2 1  25 GLU CG   C  40.066 -26.303 -18.030 1.00 . B B .  25 GLU CG   1 1 
       17 53693 2 1  25 GLU H    H  36.784 -25.967 -17.316 1.00 . B B .  25 GLU H    1 1 
       17 53694 2 1  25 GLU HA   H  38.794 -24.090 -18.028 1.00 . B B .  25 GLU HA   1 1 
       17 53695 2 1  25 GLU HB2  H  38.124 -26.894 -18.650 1.00 . B B .  25 GLU HB2  1 1 
       17 53696 2 1  25 GLU HB3  H  39.048 -26.041 -19.872 1.00 . B B .  25 GLU HB3  1 1 
       17 53697 2 1  25 GLU HG2  H  39.794 -26.614 -17.033 1.00 . B B .  25 GLU HG2  1 1 
       17 53698 2 1  25 GLU HG3  H  40.635 -27.086 -18.508 1.00 . B B .  25 GLU HG3  1 1 
       17 53699 2 1  25 GLU N    N  37.056 -25.039 -17.470 1.00 . B B .  25 GLU N    1 1 
       17 53700 2 1  25 GLU O    O  38.161 -23.338 -20.391 1.00 . B B .  25 GLU O    1 1 
       17 53701 2 1  25 GLU OE1  O  41.467 -24.613 -18.960 1.00 . B B .  25 GLU OE1  1 1 
       17 53702 2 1  25 GLU OE2  O  41.100 -24.542 -16.806 1.00 . B B .  25 GLU OE2  1 1 
       17 53703 2 1  26 ILE C    C  35.255 -22.360 -20.857 1.00 . B B .  26 ILE C    1 1 
       17 53704 2 1  26 ILE CA   C  35.562 -23.819 -21.167 1.00 . B B .  26 ILE CA   1 1 
       17 53705 2 1  26 ILE CB   C  34.249 -24.540 -21.549 1.00 . B B .  26 ILE CB   1 1 
       17 53706 2 1  26 ILE CD1  C  33.272 -26.890 -21.542 1.00 . B B .  26 ILE CD1  1 1 
       17 53707 2 1  26 ILE CG1  C  34.493 -26.029 -21.794 1.00 . B B .  26 ILE CG1  1 1 
       17 53708 2 1  26 ILE CG2  C  33.631 -23.898 -22.784 1.00 . B B .  26 ILE CG2  1 1 
       17 53709 2 1  26 ILE H    H  35.752 -25.092 -19.474 1.00 . B B .  26 ILE H    1 1 
       17 53710 2 1  26 ILE HA   H  36.235 -23.862 -22.011 1.00 . B B .  26 ILE HA   1 1 
       17 53711 2 1  26 ILE HB   H  33.553 -24.427 -20.731 1.00 . B B .  26 ILE HB   1 1 
       17 53712 2 1  26 ILE HD11 H  32.388 -26.367 -21.877 1.00 . B B .  26 ILE HD11 1 1 
       17 53713 2 1  26 ILE HD12 H  33.369 -27.818 -22.084 1.00 . B B .  26 ILE HD12 1 1 
       17 53714 2 1  26 ILE HD13 H  33.189 -27.096 -20.485 1.00 . B B .  26 ILE HD13 1 1 
       17 53715 2 1  26 ILE HG12 H  34.796 -26.174 -22.821 1.00 . B B .  26 ILE HG12 1 1 
       17 53716 2 1  26 ILE HG13 H  35.282 -26.369 -21.139 1.00 . B B .  26 ILE HG13 1 1 
       17 53717 2 1  26 ILE HG21 H  34.401 -23.713 -23.517 1.00 . B B .  26 ILE HG21 1 1 
       17 53718 2 1  26 ILE HG22 H  32.889 -24.561 -23.201 1.00 . B B .  26 ILE HG22 1 1 
       17 53719 2 1  26 ILE HG23 H  33.163 -22.961 -22.509 1.00 . B B .  26 ILE HG23 1 1 
       17 53720 2 1  26 ILE N    N  36.233 -24.436 -20.026 1.00 . B B .  26 ILE N    1 1 
       17 53721 2 1  26 ILE O    O  35.593 -21.466 -21.632 1.00 . B B .  26 ILE O    1 1 
       17 53722 2 1  27 ALA C    C  35.531 -19.933 -18.976 1.00 . B B .  27 ALA C    1 1 
       17 53723 2 1  27 ALA CA   C  34.288 -20.789 -19.251 1.00 . B B .  27 ALA CA   1 1 
       17 53724 2 1  27 ALA CB   C  33.410 -20.873 -18.014 1.00 . B B .  27 ALA CB   1 1 
       17 53725 2 1  27 ALA H    H  34.427 -22.895 -19.121 1.00 . B B .  27 ALA H    1 1 
       17 53726 2 1  27 ALA HA   H  33.708 -20.322 -20.036 1.00 . B B .  27 ALA HA   1 1 
       17 53727 2 1  27 ALA HB1  H  32.450 -20.416 -18.216 1.00 . B B .  27 ALA HB1  1 1 
       17 53728 2 1  27 ALA HB2  H  33.266 -21.910 -17.747 1.00 . B B .  27 ALA HB2  1 1 
       17 53729 2 1  27 ALA HB3  H  33.887 -20.354 -17.196 1.00 . B B .  27 ALA HB3  1 1 
       17 53730 2 1  27 ALA N    N  34.648 -22.131 -19.697 1.00 . B B .  27 ALA N    1 1 
       17 53731 2 1  27 ALA O    O  35.454 -18.711 -18.950 1.00 . B B .  27 ALA O    1 1 
       17 53732 2 1  28 ARG C    C  38.306 -19.045 -19.825 1.00 . B B .  28 ARG C    1 1 
       17 53733 2 1  28 ARG CA   C  37.945 -19.875 -18.589 1.00 . B B .  28 ARG CA   1 1 
       17 53734 2 1  28 ARG CB   C  39.067 -20.870 -18.281 1.00 . B B .  28 ARG CB   1 1 
       17 53735 2 1  28 ARG CD   C  41.580 -20.812 -18.192 1.00 . B B .  28 ARG CD   1 1 
       17 53736 2 1  28 ARG CG   C  40.289 -20.241 -17.628 1.00 . B B .  28 ARG CG   1 1 
       17 53737 2 1  28 ARG CZ   C  43.022 -21.769 -16.420 1.00 . B B .  28 ARG CZ   1 1 
       17 53738 2 1  28 ARG H    H  36.668 -21.562 -18.749 1.00 . B B .  28 ARG H    1 1 
       17 53739 2 1  28 ARG HA   H  37.828 -19.208 -17.747 1.00 . B B .  28 ARG HA   1 1 
       17 53740 2 1  28 ARG HB2  H  38.682 -21.631 -17.616 1.00 . B B .  28 ARG HB2  1 1 
       17 53741 2 1  28 ARG HB3  H  39.378 -21.339 -19.203 1.00 . B B .  28 ARG HB3  1 1 
       17 53742 2 1  28 ARG HD2  H  41.393 -21.181 -19.190 1.00 . B B .  28 ARG HD2  1 1 
       17 53743 2 1  28 ARG HD3  H  42.321 -20.026 -18.233 1.00 . B B .  28 ARG HD3  1 1 
       17 53744 2 1  28 ARG HE   H  41.709 -22.806 -17.524 1.00 . B B .  28 ARG HE   1 1 
       17 53745 2 1  28 ARG HG2  H  40.273 -19.176 -17.802 1.00 . B B .  28 ARG HG2  1 1 
       17 53746 2 1  28 ARG HG3  H  40.256 -20.434 -16.564 1.00 . B B .  28 ARG HG3  1 1 
       17 53747 2 1  28 ARG HH11 H  43.323 -19.785 -16.735 1.00 . B B .  28 ARG HH11 1 1 
       17 53748 2 1  28 ARG HH12 H  44.276 -20.484 -15.464 1.00 . B B .  28 ARG HH12 1 1 
       17 53749 2 1  28 ARG HH21 H  42.971 -23.722 -15.882 1.00 . B B .  28 ARG HH21 1 1 
       17 53750 2 1  28 ARG HH22 H  44.089 -22.733 -14.984 1.00 . B B .  28 ARG HH22 1 1 
       17 53751 2 1  28 ARG N    N  36.676 -20.581 -18.780 1.00 . B B .  28 ARG N    1 1 
       17 53752 2 1  28 ARG NE   N  42.094 -21.907 -17.369 1.00 . B B .  28 ARG NE   1 1 
       17 53753 2 1  28 ARG NH1  N  43.586 -20.586 -16.190 1.00 . B B .  28 ARG NH1  1 1 
       17 53754 2 1  28 ARG NH2  N  43.390 -22.825 -15.705 1.00 . B B .  28 ARG NH2  1 1 
       17 53755 2 1  28 ARG O    O  38.959 -18.010 -19.719 1.00 . B B .  28 ARG O    1 1 
       17 53756 2 1  29 GLY C    C  36.852 -18.126 -22.755 1.00 . B B .  29 GLY C    1 1 
       17 53757 2 1  29 GLY CA   C  38.117 -18.757 -22.211 1.00 . B B .  29 GLY CA   1 1 
       17 53758 2 1  29 GLY H    H  37.372 -20.346 -21.019 1.00 . B B .  29 GLY H    1 1 
       17 53759 2 1  29 GLY HA2  H  38.838 -17.977 -22.007 1.00 . B B .  29 GLY HA2  1 1 
       17 53760 2 1  29 GLY HA3  H  38.524 -19.427 -22.956 1.00 . B B .  29 GLY HA3  1 1 
       17 53761 2 1  29 GLY N    N  37.872 -19.501 -20.990 1.00 . B B .  29 GLY N    1 1 
       17 53762 2 1  29 GLY O    O  36.867 -17.001 -23.239 1.00 . B B .  29 GLY O    1 1 
       17 53763 2 1  30 VAL C    C  33.859 -17.293 -22.360 1.00 . B B .  30 VAL C    1 1 
       17 53764 2 1  30 VAL CA   C  34.478 -18.426 -23.193 1.00 . B B .  30 VAL CA   1 1 
       17 53765 2 1  30 VAL CB   C  33.545 -19.658 -23.260 1.00 . B B .  30 VAL CB   1 1 
       17 53766 2 1  30 VAL CG1  C  32.083 -19.297 -23.156 1.00 . B B .  30 VAL CG1  1 1 
       17 53767 2 1  30 VAL CG2  C  33.805 -20.439 -24.529 1.00 . B B .  30 VAL CG2  1 1 
       17 53768 2 1  30 VAL H    H  35.790 -19.711 -22.183 1.00 . B B .  30 VAL H    1 1 
       17 53769 2 1  30 VAL HA   H  34.647 -18.071 -24.199 1.00 . B B .  30 VAL HA   1 1 
       17 53770 2 1  30 VAL HB   H  33.784 -20.300 -22.426 1.00 . B B .  30 VAL HB   1 1 
       17 53771 2 1  30 VAL HG11 H  31.506 -20.198 -23.021 1.00 . B B .  30 VAL HG11 1 1 
       17 53772 2 1  30 VAL HG12 H  31.943 -18.643 -22.310 1.00 . B B .  30 VAL HG12 1 1 
       17 53773 2 1  30 VAL HG13 H  31.772 -18.795 -24.059 1.00 . B B .  30 VAL HG13 1 1 
       17 53774 2 1  30 VAL HG21 H  34.864 -20.623 -24.620 1.00 . B B .  30 VAL HG21 1 1 
       17 53775 2 1  30 VAL HG22 H  33.278 -21.381 -24.485 1.00 . B B .  30 VAL HG22 1 1 
       17 53776 2 1  30 VAL HG23 H  33.462 -19.870 -25.379 1.00 . B B .  30 VAL HG23 1 1 
       17 53777 2 1  30 VAL N    N  35.751 -18.848 -22.646 1.00 . B B .  30 VAL N    1 1 
       17 53778 2 1  30 VAL O    O  33.334 -16.325 -22.905 1.00 . B B .  30 VAL O    1 1 
       17 53779 2 1  31 LEU C    C  34.346 -15.363 -19.719 1.00 . B B .  31 LEU C    1 1 
       17 53780 2 1  31 LEU CA   C  33.350 -16.451 -20.132 1.00 . B B .  31 LEU CA   1 1 
       17 53781 2 1  31 LEU CB   C  32.812 -17.186 -18.899 1.00 . B B .  31 LEU CB   1 1 
       17 53782 2 1  31 LEU CD1  C  30.666 -17.005 -17.646 1.00 . B B .  31 LEU CD1  1 1 
       17 53783 2 1  31 LEU CD2  C  32.765 -16.154 -16.623 1.00 . B B .  31 LEU CD2  1 1 
       17 53784 2 1  31 LEU CG   C  32.001 -16.343 -17.919 1.00 . B B .  31 LEU CG   1 1 
       17 53785 2 1  31 LEU H    H  34.456 -18.174 -20.677 1.00 . B B .  31 LEU H    1 1 
       17 53786 2 1  31 LEU HA   H  32.524 -15.985 -20.647 1.00 . B B .  31 LEU HA   1 1 
       17 53787 2 1  31 LEU HB2  H  32.186 -17.997 -19.240 1.00 . B B .  31 LEU HB2  1 1 
       17 53788 2 1  31 LEU HB3  H  33.652 -17.604 -18.367 1.00 . B B .  31 LEU HB3  1 1 
       17 53789 2 1  31 LEU HD11 H  30.752 -17.645 -16.780 1.00 . B B .  31 LEU HD11 1 1 
       17 53790 2 1  31 LEU HD12 H  29.920 -16.246 -17.460 1.00 . B B .  31 LEU HD12 1 1 
       17 53791 2 1  31 LEU HD13 H  30.373 -17.595 -18.502 1.00 . B B .  31 LEU HD13 1 1 
       17 53792 2 1  31 LEU HD21 H  32.155 -16.486 -15.795 1.00 . B B .  31 LEU HD21 1 1 
       17 53793 2 1  31 LEU HD22 H  33.677 -16.733 -16.654 1.00 . B B .  31 LEU HD22 1 1 
       17 53794 2 1  31 LEU HD23 H  33.005 -15.109 -16.496 1.00 . B B .  31 LEU HD23 1 1 
       17 53795 2 1  31 LEU HG   H  31.815 -15.370 -18.350 1.00 . B B .  31 LEU HG   1 1 
       17 53796 2 1  31 LEU N    N  33.959 -17.414 -21.045 1.00 . B B .  31 LEU N    1 1 
       17 53797 2 1  31 LEU O    O  34.015 -14.181 -19.726 1.00 . B B .  31 LEU O    1 1 
       17 53798 2 1  32 VAL C    C  37.115 -13.982 -20.073 1.00 . B B .  32 VAL C    1 1 
       17 53799 2 1  32 VAL CA   C  36.591 -14.828 -18.912 1.00 . B B .  32 VAL CA   1 1 
       17 53800 2 1  32 VAL CB   C  37.778 -15.558 -18.236 1.00 . B B .  32 VAL CB   1 1 
       17 53801 2 1  32 VAL CG1  C  38.898 -14.590 -17.878 1.00 . B B .  32 VAL CG1  1 1 
       17 53802 2 1  32 VAL CG2  C  37.314 -16.303 -16.998 1.00 . B B .  32 VAL CG2  1 1 
       17 53803 2 1  32 VAL H    H  35.770 -16.728 -19.379 1.00 . B B .  32 VAL H    1 1 
       17 53804 2 1  32 VAL HA   H  36.140 -14.170 -18.181 1.00 . B B .  32 VAL HA   1 1 
       17 53805 2 1  32 VAL HB   H  38.170 -16.281 -18.936 1.00 . B B .  32 VAL HB   1 1 
       17 53806 2 1  32 VAL HG11 H  39.385 -14.919 -16.970 1.00 . B B .  32 VAL HG11 1 1 
       17 53807 2 1  32 VAL HG12 H  39.618 -14.560 -18.682 1.00 . B B .  32 VAL HG12 1 1 
       17 53808 2 1  32 VAL HG13 H  38.485 -13.603 -17.727 1.00 . B B .  32 VAL HG13 1 1 
       17 53809 2 1  32 VAL HG21 H  36.482 -16.942 -17.255 1.00 . B B .  32 VAL HG21 1 1 
       17 53810 2 1  32 VAL HG22 H  38.125 -16.904 -16.617 1.00 . B B .  32 VAL HG22 1 1 
       17 53811 2 1  32 VAL HG23 H  37.006 -15.595 -16.246 1.00 . B B .  32 VAL HG23 1 1 
       17 53812 2 1  32 VAL N    N  35.563 -15.770 -19.359 1.00 . B B .  32 VAL N    1 1 
       17 53813 2 1  32 VAL O    O  37.075 -12.755 -20.026 1.00 . B B .  32 VAL O    1 1 
       17 53814 2 1  33 ASP C    C  37.102 -13.446 -23.197 1.00 . B B .  33 ASP C    1 1 
       17 53815 2 1  33 ASP CA   C  38.181 -13.950 -22.252 1.00 . B B .  33 ASP CA   1 1 
       17 53816 2 1  33 ASP CB   C  39.149 -14.879 -22.987 1.00 . B B .  33 ASP CB   1 1 
       17 53817 2 1  33 ASP CG   C  40.315 -14.137 -23.600 1.00 . B B .  33 ASP CG   1 1 
       17 53818 2 1  33 ASP H    H  37.510 -15.619 -21.142 1.00 . B B .  33 ASP H    1 1 
       17 53819 2 1  33 ASP HA   H  38.730 -13.104 -21.867 1.00 . B B .  33 ASP HA   1 1 
       17 53820 2 1  33 ASP HB2  H  39.537 -15.607 -22.292 1.00 . B B .  33 ASP HB2  1 1 
       17 53821 2 1  33 ASP HB3  H  38.617 -15.392 -23.777 1.00 . B B .  33 ASP HB3  1 1 
       17 53822 2 1  33 ASP N    N  37.581 -14.645 -21.121 1.00 . B B .  33 ASP N    1 1 
       17 53823 2 1  33 ASP O    O  37.322 -12.519 -23.978 1.00 . B B .  33 ASP O    1 1 
       17 53824 2 1  33 ASP OD1  O  41.178 -13.647 -22.842 1.00 . B B .  33 ASP OD1  1 1 
       17 53825 2 1  33 ASP OD2  O  40.377 -14.045 -24.839 1.00 . B B .  33 ASP OD2  1 1 
       17 53826 2 1  34 GLY C    C  34.947 -14.242 -25.324 1.00 . B B .  34 GLY C    1 1 
       17 53827 2 1  34 GLY CA   C  34.818 -13.663 -23.939 1.00 . B B .  34 GLY CA   1 1 
       17 53828 2 1  34 GLY H    H  35.810 -14.763 -22.439 1.00 . B B .  34 GLY H    1 1 
       17 53829 2 1  34 GLY HA2  H  33.899 -14.012 -23.495 1.00 . B B .  34 GLY HA2  1 1 
       17 53830 2 1  34 GLY HA3  H  34.790 -12.588 -24.008 1.00 . B B .  34 GLY HA3  1 1 
       17 53831 2 1  34 GLY N    N  35.924 -14.047 -23.096 1.00 . B B .  34 GLY N    1 1 
       17 53832 2 1  34 GLY O    O  34.811 -13.533 -26.321 1.00 . B B .  34 GLY O    1 1 
       17 53833 2 1  35 LYS C    C  34.103 -16.771 -27.164 1.00 . B B .  35 LYS C    1 1 
       17 53834 2 1  35 LYS CA   C  35.423 -16.208 -26.646 1.00 . B B .  35 LYS CA   1 1 
       17 53835 2 1  35 LYS CB   C  36.452 -17.331 -26.500 1.00 . B B .  35 LYS CB   1 1 
       17 53836 2 1  35 LYS CD   C  38.907 -16.827 -26.696 1.00 . B B .  35 LYS CD   1 1 
       17 53837 2 1  35 LYS CE   C  40.034 -16.497 -27.656 1.00 . B B .  35 LYS CE   1 1 
       17 53838 2 1  35 LYS CG   C  37.637 -17.202 -27.442 1.00 . B B .  35 LYS CG   1 1 
       17 53839 2 1  35 LYS H    H  35.316 -16.037 -24.547 1.00 . B B .  35 LYS H    1 1 
       17 53840 2 1  35 LYS HA   H  35.791 -15.477 -27.347 1.00 . B B .  35 LYS HA   1 1 
       17 53841 2 1  35 LYS HB2  H  36.825 -17.334 -25.487 1.00 . B B .  35 LYS HB2  1 1 
       17 53842 2 1  35 LYS HB3  H  35.965 -18.276 -26.697 1.00 . B B .  35 LYS HB3  1 1 
       17 53843 2 1  35 LYS HD2  H  38.708 -15.964 -26.078 1.00 . B B .  35 LYS HD2  1 1 
       17 53844 2 1  35 LYS HD3  H  39.206 -17.659 -26.075 1.00 . B B .  35 LYS HD3  1 1 
       17 53845 2 1  35 LYS HE2  H  40.768 -17.287 -27.616 1.00 . B B .  35 LYS HE2  1 1 
       17 53846 2 1  35 LYS HE3  H  39.631 -16.432 -28.657 1.00 . B B .  35 LYS HE3  1 1 
       17 53847 2 1  35 LYS HG2  H  37.792 -18.148 -27.940 1.00 . B B .  35 LYS HG2  1 1 
       17 53848 2 1  35 LYS HG3  H  37.421 -16.438 -28.175 1.00 . B B .  35 LYS HG3  1 1 
       17 53849 2 1  35 LYS HZ1  H  40.464 -14.485 -28.033 1.00 . B B .  35 LYS HZ1  1 1 
       17 53850 2 1  35 LYS HZ2  H  41.728 -15.335 -27.291 1.00 . B B .  35 LYS HZ2  1 1 
       17 53851 2 1  35 LYS HZ3  H  40.373 -14.870 -26.383 1.00 . B B .  35 LYS HZ3  1 1 
       17 53852 2 1  35 LYS N    N  35.233 -15.530 -25.382 1.00 . B B .  35 LYS N    1 1 
       17 53853 2 1  35 LYS NZ   N  40.696 -15.210 -27.318 1.00 . B B .  35 LYS NZ   1 1 
       17 53854 2 1  35 LYS O    O  33.297 -17.295 -26.386 1.00 . B B .  35 LYS O    1 1 
       17 53855 2 1  36 PRO C    C  32.537 -18.705 -28.948 1.00 . B B .  36 PRO C    1 1 
       17 53856 2 1  36 PRO CA   C  32.658 -17.192 -29.129 1.00 . B B .  36 PRO CA   1 1 
       17 53857 2 1  36 PRO CB   C  32.827 -16.826 -30.610 1.00 . B B .  36 PRO CB   1 1 
       17 53858 2 1  36 PRO CD   C  34.727 -15.952 -29.448 1.00 . B B .  36 PRO CD   1 1 
       17 53859 2 1  36 PRO CG   C  34.265 -16.471 -30.776 1.00 . B B .  36 PRO CG   1 1 
       17 53860 2 1  36 PRO HA   H  31.765 -16.721 -28.743 1.00 . B B .  36 PRO HA   1 1 
       17 53861 2 1  36 PRO HB2  H  32.559 -17.674 -31.224 1.00 . B B .  36 PRO HB2  1 1 
       17 53862 2 1  36 PRO HB3  H  32.186 -15.990 -30.850 1.00 . B B .  36 PRO HB3  1 1 
       17 53863 2 1  36 PRO HD2  H  35.765 -16.201 -29.284 1.00 . B B .  36 PRO HD2  1 1 
       17 53864 2 1  36 PRO HD3  H  34.581 -14.883 -29.390 1.00 . B B .  36 PRO HD3  1 1 
       17 53865 2 1  36 PRO HG2  H  34.830 -17.349 -31.053 1.00 . B B .  36 PRO HG2  1 1 
       17 53866 2 1  36 PRO HG3  H  34.367 -15.707 -31.533 1.00 . B B .  36 PRO HG3  1 1 
       17 53867 2 1  36 PRO N    N  33.859 -16.650 -28.485 1.00 . B B .  36 PRO N    1 1 
       17 53868 2 1  36 PRO O    O  33.504 -19.453 -29.135 1.00 . B B .  36 PRO O    1 1 
       17 53869 2 1  37 GLN C    C  31.124 -21.454 -29.442 1.00 . B B .  37 GLN C    1 1 
       17 53870 2 1  37 GLN CA   C  31.072 -20.528 -28.228 1.00 . B B .  37 GLN CA   1 1 
       17 53871 2 1  37 GLN CB   C  29.704 -20.637 -27.546 1.00 . B B .  37 GLN CB   1 1 
       17 53872 2 1  37 GLN CD   C  29.242 -18.656 -26.031 1.00 . B B .  37 GLN CD   1 1 
       17 53873 2 1  37 GLN CG   C  29.685 -20.106 -26.118 1.00 . B B .  37 GLN CG   1 1 
       17 53874 2 1  37 GLN H    H  30.587 -18.504 -28.586 1.00 . B B .  37 GLN H    1 1 
       17 53875 2 1  37 GLN HA   H  31.835 -20.833 -27.529 1.00 . B B .  37 GLN HA   1 1 
       17 53876 2 1  37 GLN HB2  H  28.981 -20.080 -28.123 1.00 . B B .  37 GLN HB2  1 1 
       17 53877 2 1  37 GLN HB3  H  29.408 -21.676 -27.524 1.00 . B B .  37 GLN HB3  1 1 
       17 53878 2 1  37 GLN HE21 H  31.133 -18.063 -25.835 1.00 . B B .  37 GLN HE21 1 1 
       17 53879 2 1  37 GLN HE22 H  29.943 -16.810 -25.818 1.00 . B B .  37 GLN HE22 1 1 
       17 53880 2 1  37 GLN HG2  H  29.004 -20.708 -25.534 1.00 . B B .  37 GLN HG2  1 1 
       17 53881 2 1  37 GLN HG3  H  30.680 -20.190 -25.705 1.00 . B B .  37 GLN HG3  1 1 
       17 53882 2 1  37 GLN N    N  31.333 -19.140 -28.594 1.00 . B B .  37 GLN N    1 1 
       17 53883 2 1  37 GLN NE2  N  30.200 -17.752 -25.881 1.00 . B B .  37 GLN NE2  1 1 
       17 53884 2 1  37 GLN O    O  31.441 -22.636 -29.314 1.00 . B B .  37 GLN O    1 1 
       17 53885 2 1  37 GLN OE1  O  28.052 -18.349 -26.101 1.00 . B B .  37 GLN OE1  1 1 
       17 53886 2 1  38 ALA C    C  32.233 -22.126 -32.229 1.00 . B B .  38 ALA C    1 1 
       17 53887 2 1  38 ALA CA   C  30.824 -21.675 -31.856 1.00 . B B .  38 ALA CA   1 1 
       17 53888 2 1  38 ALA CB   C  30.221 -20.857 -32.986 1.00 . B B .  38 ALA CB   1 1 
       17 53889 2 1  38 ALA H    H  30.587 -19.950 -30.645 1.00 . B B .  38 ALA H    1 1 
       17 53890 2 1  38 ALA HA   H  30.205 -22.549 -31.706 1.00 . B B .  38 ALA HA   1 1 
       17 53891 2 1  38 ALA HB1  H  29.861 -19.917 -32.598 1.00 . B B .  38 ALA HB1  1 1 
       17 53892 2 1  38 ALA HB2  H  30.977 -20.672 -33.734 1.00 . B B .  38 ALA HB2  1 1 
       17 53893 2 1  38 ALA HB3  H  29.401 -21.403 -33.432 1.00 . B B .  38 ALA HB3  1 1 
       17 53894 2 1  38 ALA N    N  30.822 -20.905 -30.615 1.00 . B B .  38 ALA N    1 1 
       17 53895 2 1  38 ALA O    O  32.442 -23.283 -32.592 1.00 . B B .  38 ALA O    1 1 
       17 53896 2 1  39 THR C    C  35.220 -22.406 -31.394 1.00 . B B .  39 THR C    1 1 
       17 53897 2 1  39 THR CA   C  34.582 -21.514 -32.454 1.00 . B B .  39 THR CA   1 1 
       17 53898 2 1  39 THR CB   C  35.409 -20.223 -32.597 1.00 . B B .  39 THR CB   1 1 
       17 53899 2 1  39 THR CG2  C  36.205 -20.222 -33.894 1.00 . B B .  39 THR CG2  1 1 
       17 53900 2 1  39 THR H    H  32.963 -20.303 -31.839 1.00 . B B .  39 THR H    1 1 
       17 53901 2 1  39 THR HA   H  34.597 -22.032 -33.402 1.00 . B B .  39 THR HA   1 1 
       17 53902 2 1  39 THR HB   H  36.098 -20.160 -31.767 1.00 . B B .  39 THR HB   1 1 
       17 53903 2 1  39 THR HG1  H  35.043 -18.309 -32.321 1.00 . B B .  39 THR HG1  1 1 
       17 53904 2 1  39 THR HG21 H  35.639 -20.723 -34.667 1.00 . B B .  39 THR HG21 1 1 
       17 53905 2 1  39 THR HG22 H  37.143 -20.736 -33.743 1.00 . B B .  39 THR HG22 1 1 
       17 53906 2 1  39 THR HG23 H  36.399 -19.201 -34.195 1.00 . B B .  39 THR HG23 1 1 
       17 53907 2 1  39 THR N    N  33.193 -21.211 -32.129 1.00 . B B .  39 THR N    1 1 
       17 53908 2 1  39 THR O    O  35.927 -23.358 -31.722 1.00 . B B .  39 THR O    1 1 
       17 53909 2 1  39 THR OG1  O  34.537 -19.089 -32.567 1.00 . B B .  39 THR OG1  1 1 
       17 53910 2 1  40 PHE C    C  35.107 -24.304 -29.003 1.00 . B B .  40 PHE C    1 1 
       17 53911 2 1  40 PHE CA   C  35.527 -22.838 -29.001 1.00 . B B .  40 PHE CA   1 1 
       17 53912 2 1  40 PHE CB   C  35.124 -22.187 -27.677 1.00 . B B .  40 PHE CB   1 1 
       17 53913 2 1  40 PHE CD1  C  37.221 -21.037 -26.920 1.00 . B B .  40 PHE CD1  1 1 
       17 53914 2 1  40 PHE CD2  C  36.382 -22.841 -25.604 1.00 . B B .  40 PHE CD2  1 1 
       17 53915 2 1  40 PHE CE1  C  38.271 -20.878 -26.035 1.00 . B B .  40 PHE CE1  1 1 
       17 53916 2 1  40 PHE CE2  C  37.429 -22.685 -24.717 1.00 . B B .  40 PHE CE2  1 1 
       17 53917 2 1  40 PHE CG   C  36.266 -22.020 -26.715 1.00 . B B .  40 PHE CG   1 1 
       17 53918 2 1  40 PHE CZ   C  38.375 -21.702 -24.933 1.00 . B B .  40 PHE CZ   1 1 
       17 53919 2 1  40 PHE H    H  34.310 -21.375 -29.939 1.00 . B B .  40 PHE H    1 1 
       17 53920 2 1  40 PHE HA   H  36.600 -22.785 -29.101 1.00 . B B .  40 PHE HA   1 1 
       17 53921 2 1  40 PHE HB2  H  34.711 -21.211 -27.875 1.00 . B B .  40 PHE HB2  1 1 
       17 53922 2 1  40 PHE HB3  H  34.372 -22.799 -27.198 1.00 . B B .  40 PHE HB3  1 1 
       17 53923 2 1  40 PHE HD1  H  37.141 -20.393 -27.783 1.00 . B B .  40 PHE HD1  1 1 
       17 53924 2 1  40 PHE HD2  H  35.643 -23.610 -25.435 1.00 . B B .  40 PHE HD2  1 1 
       17 53925 2 1  40 PHE HE1  H  39.009 -20.108 -26.206 1.00 . B B .  40 PHE HE1  1 1 
       17 53926 2 1  40 PHE HE2  H  37.508 -23.333 -23.856 1.00 . B B .  40 PHE HE2  1 1 
       17 53927 2 1  40 PHE HZ   H  39.194 -21.579 -24.240 1.00 . B B .  40 PHE HZ   1 1 
       17 53928 2 1  40 PHE N    N  34.937 -22.108 -30.125 1.00 . B B .  40 PHE N    1 1 
       17 53929 2 1  40 PHE O    O  35.883 -25.183 -28.619 1.00 . B B .  40 PHE O    1 1 
       17 53930 2 1  41 ALA C    C  34.132 -26.772 -30.488 1.00 . B B .  41 ALA C    1 1 
       17 53931 2 1  41 ALA CA   C  33.342 -25.904 -29.517 1.00 . B B .  41 ALA CA   1 1 
       17 53932 2 1  41 ALA CB   C  31.872 -25.860 -29.905 1.00 . B B .  41 ALA CB   1 1 
       17 53933 2 1  41 ALA H    H  33.326 -23.808 -29.753 1.00 . B B .  41 ALA H    1 1 
       17 53934 2 1  41 ALA HA   H  33.414 -26.335 -28.528 1.00 . B B .  41 ALA HA   1 1 
       17 53935 2 1  41 ALA HB1  H  31.268 -26.113 -29.044 1.00 . B B .  41 ALA HB1  1 1 
       17 53936 2 1  41 ALA HB2  H  31.621 -24.861 -30.239 1.00 . B B .  41 ALA HB2  1 1 
       17 53937 2 1  41 ALA HB3  H  31.685 -26.566 -30.699 1.00 . B B .  41 ALA HB3  1 1 
       17 53938 2 1  41 ALA N    N  33.884 -24.556 -29.454 1.00 . B B .  41 ALA N    1 1 
       17 53939 2 1  41 ALA O    O  34.574 -27.858 -30.131 1.00 . B B .  41 ALA O    1 1 
       17 53940 2 1  42 THR C    C  36.553 -27.135 -32.415 1.00 . B B .  42 THR C    1 1 
       17 53941 2 1  42 THR CA   C  35.056 -27.018 -32.729 1.00 . B B .  42 THR CA   1 1 
       17 53942 2 1  42 THR CB   C  34.868 -26.354 -34.102 1.00 . B B .  42 THR CB   1 1 
       17 53943 2 1  42 THR CG2  C  34.890 -27.386 -35.219 1.00 . B B .  42 THR CG2  1 1 
       17 53944 2 1  42 THR H    H  33.998 -25.377 -31.914 1.00 . B B .  42 THR H    1 1 
       17 53945 2 1  42 THR HA   H  34.630 -28.009 -32.774 1.00 . B B .  42 THR HA   1 1 
       17 53946 2 1  42 THR HB   H  35.675 -25.651 -34.260 1.00 . B B .  42 THR HB   1 1 
       17 53947 2 1  42 THR HG1  H  32.898 -26.275 -34.000 1.00 . B B .  42 THR HG1  1 1 
       17 53948 2 1  42 THR HG21 H  35.244 -28.329 -34.829 1.00 . B B .  42 THR HG21 1 1 
       17 53949 2 1  42 THR HG22 H  35.550 -27.050 -36.005 1.00 . B B .  42 THR HG22 1 1 
       17 53950 2 1  42 THR HG23 H  33.892 -27.511 -35.614 1.00 . B B .  42 THR HG23 1 1 
       17 53951 2 1  42 THR N    N  34.339 -26.272 -31.700 1.00 . B B .  42 THR N    1 1 
       17 53952 2 1  42 THR O    O  37.192 -28.133 -32.757 1.00 . B B .  42 THR O    1 1 
       17 53953 2 1  42 THR OG1  O  33.621 -25.647 -34.122 1.00 . B B .  42 THR OG1  1 1 
       17 53954 2 1  43 SER C    C  38.849 -27.119 -30.315 1.00 . B B .  43 SER C    1 1 
       17 53955 2 1  43 SER CA   C  38.521 -26.105 -31.413 1.00 . B B .  43 SER CA   1 1 
       17 53956 2 1  43 SER CB   C  38.946 -24.704 -30.974 1.00 . B B .  43 SER CB   1 1 
       17 53957 2 1  43 SER H    H  36.537 -25.366 -31.479 1.00 . B B .  43 SER H    1 1 
       17 53958 2 1  43 SER HA   H  39.070 -26.371 -32.305 1.00 . B B .  43 SER HA   1 1 
       17 53959 2 1  43 SER HB2  H  38.416 -24.436 -30.072 1.00 . B B .  43 SER HB2  1 1 
       17 53960 2 1  43 SER HB3  H  40.007 -24.701 -30.780 1.00 . B B .  43 SER HB3  1 1 
       17 53961 2 1  43 SER HG   H  37.749 -23.841 -32.276 1.00 . B B .  43 SER HG   1 1 
       17 53962 2 1  43 SER N    N  37.101 -26.123 -31.748 1.00 . B B .  43 SER N    1 1 
       17 53963 2 1  43 SER O    O  39.876 -27.796 -30.374 1.00 . B B .  43 SER O    1 1 
       17 53964 2 1  43 SER OG   O  38.662 -23.738 -31.976 1.00 . B B .  43 SER OG   1 1 
       17 53965 2 1  44 LEU C    C  37.668 -29.550 -28.566 1.00 . B B .  44 LEU C    1 1 
       17 53966 2 1  44 LEU CA   C  38.175 -28.153 -28.214 1.00 . B B .  44 LEU CA   1 1 
       17 53967 2 1  44 LEU CB   C  37.460 -27.633 -26.960 1.00 . B B .  44 LEU CB   1 1 
       17 53968 2 1  44 LEU CD1  C  39.163 -25.867 -26.425 1.00 . B B .  44 LEU CD1  1 1 
       17 53969 2 1  44 LEU CD2  C  37.551 -26.612 -24.673 1.00 . B B .  44 LEU CD2  1 1 
       17 53970 2 1  44 LEU CG   C  38.370 -27.043 -25.879 1.00 . B B .  44 LEU CG   1 1 
       17 53971 2 1  44 LEU H    H  37.154 -26.679 -29.338 1.00 . B B .  44 LEU H    1 1 
       17 53972 2 1  44 LEU HA   H  39.236 -28.204 -28.019 1.00 . B B .  44 LEU HA   1 1 
       17 53973 2 1  44 LEU HB2  H  36.757 -26.871 -27.265 1.00 . B B .  44 LEU HB2  1 1 
       17 53974 2 1  44 LEU HB3  H  36.908 -28.449 -26.524 1.00 . B B .  44 LEU HB3  1 1 
       17 53975 2 1  44 LEU HD11 H  40.194 -25.952 -26.110 1.00 . B B .  44 LEU HD11 1 1 
       17 53976 2 1  44 LEU HD12 H  39.112 -25.872 -27.503 1.00 . B B .  44 LEU HD12 1 1 
       17 53977 2 1  44 LEU HD13 H  38.745 -24.946 -26.047 1.00 . B B .  44 LEU HD13 1 1 
       17 53978 2 1  44 LEU HD21 H  37.809 -25.597 -24.407 1.00 . B B .  44 LEU HD21 1 1 
       17 53979 2 1  44 LEU HD22 H  36.500 -26.665 -24.914 1.00 . B B .  44 LEU HD22 1 1 
       17 53980 2 1  44 LEU HD23 H  37.763 -27.268 -23.841 1.00 . B B .  44 LEU HD23 1 1 
       17 53981 2 1  44 LEU HG   H  39.071 -27.799 -25.555 1.00 . B B .  44 LEU HG   1 1 
       17 53982 2 1  44 LEU N    N  37.966 -27.232 -29.325 1.00 . B B .  44 LEU N    1 1 
       17 53983 2 1  44 LEU O    O  38.091 -30.548 -27.977 1.00 . B B .  44 LEU O    1 1 
       17 53984 2 1  45 GLY C    C  34.983 -31.241 -29.095 1.00 . B B .  45 GLY C    1 1 
       17 53985 2 1  45 GLY CA   C  36.176 -30.869 -29.947 1.00 . B B .  45 GLY CA   1 1 
       17 53986 2 1  45 GLY H    H  36.480 -28.778 -29.978 1.00 . B B .  45 GLY H    1 1 
       17 53987 2 1  45 GLY HA2  H  35.863 -30.791 -30.978 1.00 . B B .  45 GLY HA2  1 1 
       17 53988 2 1  45 GLY HA3  H  36.921 -31.646 -29.864 1.00 . B B .  45 GLY HA3  1 1 
       17 53989 2 1  45 GLY N    N  36.762 -29.608 -29.537 1.00 . B B .  45 GLY N    1 1 
       17 53990 2 1  45 GLY O    O  34.640 -32.416 -28.970 1.00 . B B .  45 GLY O    1 1 
       17 53991 2 1  46 LEU C    C  31.933 -30.103 -28.366 1.00 . B B .  46 LEU C    1 1 
       17 53992 2 1  46 LEU CA   C  33.217 -30.437 -27.621 1.00 . B B .  46 LEU CA   1 1 
       17 53993 2 1  46 LEU CB   C  33.328 -29.544 -26.375 1.00 . B B .  46 LEU CB   1 1 
       17 53994 2 1  46 LEU CD1  C  35.249 -31.014 -25.582 1.00 . B B .  46 LEU CD1  1 1 
       17 53995 2 1  46 LEU CD2  C  34.587 -28.987 -24.295 1.00 . B B .  46 LEU CD2  1 1 
       17 53996 2 1  46 LEU CG   C  34.085 -30.123 -25.165 1.00 . B B .  46 LEU CG   1 1 
       17 53997 2 1  46 LEU H    H  34.667 -29.316 -28.664 1.00 . B B .  46 LEU H    1 1 
       17 53998 2 1  46 LEU HA   H  33.198 -31.473 -27.321 1.00 . B B .  46 LEU HA   1 1 
       17 53999 2 1  46 LEU HB2  H  33.814 -28.623 -26.663 1.00 . B B .  46 LEU HB2  1 1 
       17 54000 2 1  46 LEU HB3  H  32.326 -29.305 -26.053 1.00 . B B .  46 LEU HB3  1 1 
       17 54001 2 1  46 LEU HD11 H  35.783 -30.547 -26.400 1.00 . B B .  46 LEU HD11 1 1 
       17 54002 2 1  46 LEU HD12 H  35.919 -31.147 -24.745 1.00 . B B .  46 LEU HD12 1 1 
       17 54003 2 1  46 LEU HD13 H  34.872 -31.975 -25.899 1.00 . B B .  46 LEU HD13 1 1 
       17 54004 2 1  46 LEU HD21 H  33.777 -28.611 -23.688 1.00 . B B .  46 LEU HD21 1 1 
       17 54005 2 1  46 LEU HD22 H  35.380 -29.347 -23.656 1.00 . B B .  46 LEU HD22 1 1 
       17 54006 2 1  46 LEU HD23 H  34.964 -28.195 -24.926 1.00 . B B .  46 LEU HD23 1 1 
       17 54007 2 1  46 LEU HG   H  33.406 -30.717 -24.573 1.00 . B B .  46 LEU HG   1 1 
       17 54008 2 1  46 LEU N    N  34.359 -30.232 -28.498 1.00 . B B .  46 LEU N    1 1 
       17 54009 2 1  46 LEU O    O  31.974 -29.561 -29.471 1.00 . B B .  46 LEU O    1 1 
       17 54010 2 1  47 THR C    C  29.239 -28.569 -28.098 1.00 . B B .  47 THR C    1 1 
       17 54011 2 1  47 THR CA   C  29.513 -30.055 -28.326 1.00 . B B .  47 THR CA   1 1 
       17 54012 2 1  47 THR CB   C  28.389 -30.888 -27.686 1.00 . B B .  47 THR CB   1 1 
       17 54013 2 1  47 THR CG2  C  27.893 -31.958 -28.645 1.00 . B B .  47 THR CG2  1 1 
       17 54014 2 1  47 THR H    H  30.826 -30.919 -26.918 1.00 . B B .  47 THR H    1 1 
       17 54015 2 1  47 THR HA   H  29.534 -30.257 -29.387 1.00 . B B .  47 THR HA   1 1 
       17 54016 2 1  47 THR HB   H  27.565 -30.232 -27.442 1.00 . B B .  47 THR HB   1 1 
       17 54017 2 1  47 THR HG1  H  28.292 -32.239 -26.240 1.00 . B B .  47 THR HG1  1 1 
       17 54018 2 1  47 THR HG21 H  26.849 -31.791 -28.862 1.00 . B B .  47 THR HG21 1 1 
       17 54019 2 1  47 THR HG22 H  28.016 -32.930 -28.191 1.00 . B B .  47 THR HG22 1 1 
       17 54020 2 1  47 THR HG23 H  28.464 -31.912 -29.561 1.00 . B B .  47 THR HG23 1 1 
       17 54021 2 1  47 THR N    N  30.800 -30.420 -27.763 1.00 . B B .  47 THR N    1 1 
       17 54022 2 1  47 THR O    O  29.770 -27.973 -27.157 1.00 . B B .  47 THR O    1 1 
       17 54023 2 1  47 THR OG1  O  28.874 -31.505 -26.483 1.00 . B B .  47 THR OG1  1 1 
       17 54024 2 1  48 ARG C    C  27.281 -26.285 -27.557 1.00 . B B .  48 ARG C    1 1 
       17 54025 2 1  48 ARG CA   C  28.076 -26.556 -28.831 1.00 . B B .  48 ARG CA   1 1 
       17 54026 2 1  48 ARG CB   C  27.287 -26.093 -30.055 1.00 . B B .  48 ARG CB   1 1 
       17 54027 2 1  48 ARG CD   C  26.041 -24.030 -30.760 1.00 . B B .  48 ARG CD   1 1 
       17 54028 2 1  48 ARG CG   C  27.376 -24.597 -30.307 1.00 . B B .  48 ARG CG   1 1 
       17 54029 2 1  48 ARG CZ   C  24.418 -24.723 -32.493 1.00 . B B .  48 ARG CZ   1 1 
       17 54030 2 1  48 ARG H    H  27.983 -28.507 -29.657 1.00 . B B .  48 ARG H    1 1 
       17 54031 2 1  48 ARG HA   H  29.005 -26.010 -28.783 1.00 . B B .  48 ARG HA   1 1 
       17 54032 2 1  48 ARG HB2  H  27.666 -26.607 -30.926 1.00 . B B .  48 ARG HB2  1 1 
       17 54033 2 1  48 ARG HB3  H  26.249 -26.353 -29.916 1.00 . B B .  48 ARG HB3  1 1 
       17 54034 2 1  48 ARG HD2  H  25.279 -24.335 -30.057 1.00 . B B .  48 ARG HD2  1 1 
       17 54035 2 1  48 ARG HD3  H  26.106 -22.953 -30.774 1.00 . B B .  48 ARG HD3  1 1 
       17 54036 2 1  48 ARG HE   H  26.410 -24.650 -32.739 1.00 . B B .  48 ARG HE   1 1 
       17 54037 2 1  48 ARG HG2  H  27.673 -24.104 -29.393 1.00 . B B .  48 ARG HG2  1 1 
       17 54038 2 1  48 ARG HG3  H  28.114 -24.413 -31.075 1.00 . B B .  48 ARG HG3  1 1 
       17 54039 2 1  48 ARG HH11 H  23.568 -24.263 -30.710 1.00 . B B .  48 ARG HH11 1 1 
       17 54040 2 1  48 ARG HH12 H  22.460 -24.736 -31.958 1.00 . B B .  48 ARG HH12 1 1 
       17 54041 2 1  48 ARG HH21 H  24.948 -25.250 -34.371 1.00 . B B .  48 ARG HH21 1 1 
       17 54042 2 1  48 ARG HH22 H  23.242 -25.294 -34.045 1.00 . B B .  48 ARG HH22 1 1 
       17 54043 2 1  48 ARG N    N  28.399 -27.976 -28.943 1.00 . B B .  48 ARG N    1 1 
       17 54044 2 1  48 ARG NE   N  25.672 -24.499 -32.094 1.00 . B B .  48 ARG NE   1 1 
       17 54045 2 1  48 ARG NH1  N  23.402 -24.560 -31.656 1.00 . B B .  48 ARG NH1  1 1 
       17 54046 2 1  48 ARG NH2  N  24.186 -25.120 -33.734 1.00 . B B .  48 ARG NH2  1 1 
       17 54047 2 1  48 ARG O    O  27.425 -25.231 -26.934 1.00 . B B .  48 ARG O    1 1 
       17 54048 2 1  49 GLY C    C  26.549 -27.236 -24.717 1.00 . B B .  49 GLY C    1 1 
       17 54049 2 1  49 GLY CA   C  25.682 -27.154 -25.957 1.00 . B B .  49 GLY CA   1 1 
       17 54050 2 1  49 GLY H    H  26.360 -28.051 -27.745 1.00 . B B .  49 GLY H    1 1 
       17 54051 2 1  49 GLY HA2  H  25.158 -26.209 -25.953 1.00 . B B .  49 GLY HA2  1 1 
       17 54052 2 1  49 GLY HA3  H  24.958 -27.955 -25.935 1.00 . B B .  49 GLY HA3  1 1 
       17 54053 2 1  49 GLY N    N  26.454 -27.255 -27.176 1.00 . B B .  49 GLY N    1 1 
       17 54054 2 1  49 GLY O    O  26.287 -26.550 -23.738 1.00 . B B .  49 GLY O    1 1 
       17 54055 2 1  50 ALA C    C  29.339 -26.966 -23.416 1.00 . B B .  50 ALA C    1 1 
       17 54056 2 1  50 ALA CA   C  28.507 -28.225 -23.637 1.00 . B B .  50 ALA CA   1 1 
       17 54057 2 1  50 ALA CB   C  29.413 -29.426 -23.852 1.00 . B B .  50 ALA CB   1 1 
       17 54058 2 1  50 ALA H    H  27.765 -28.565 -25.592 1.00 . B B .  50 ALA H    1 1 
       17 54059 2 1  50 ALA HA   H  27.908 -28.408 -22.756 1.00 . B B .  50 ALA HA   1 1 
       17 54060 2 1  50 ALA HB1  H  29.496 -29.632 -24.910 1.00 . B B .  50 ALA HB1  1 1 
       17 54061 2 1  50 ALA HB2  H  30.392 -29.214 -23.447 1.00 . B B .  50 ALA HB2  1 1 
       17 54062 2 1  50 ALA HB3  H  28.994 -30.288 -23.350 1.00 . B B .  50 ALA HB3  1 1 
       17 54063 2 1  50 ALA N    N  27.599 -28.057 -24.772 1.00 . B B .  50 ALA N    1 1 
       17 54064 2 1  50 ALA O    O  29.604 -26.577 -22.277 1.00 . B B .  50 ALA O    1 1 
       17 54065 2 1  51 VAL C    C  29.621 -23.948 -23.919 1.00 . B B .  51 VAL C    1 1 
       17 54066 2 1  51 VAL CA   C  30.496 -25.090 -24.454 1.00 . B B .  51 VAL CA   1 1 
       17 54067 2 1  51 VAL CB   C  31.072 -24.734 -25.844 1.00 . B B .  51 VAL CB   1 1 
       17 54068 2 1  51 VAL CG1  C  31.708 -23.353 -25.853 1.00 . B B .  51 VAL CG1  1 1 
       17 54069 2 1  51 VAL CG2  C  32.087 -25.784 -26.260 1.00 . B B .  51 VAL CG2  1 1 
       17 54070 2 1  51 VAL H    H  29.516 -26.715 -25.391 1.00 . B B .  51 VAL H    1 1 
       17 54071 2 1  51 VAL HA   H  31.327 -25.248 -23.780 1.00 . B B .  51 VAL HA   1 1 
       17 54072 2 1  51 VAL HB   H  30.266 -24.743 -26.564 1.00 . B B .  51 VAL HB   1 1 
       17 54073 2 1  51 VAL HG11 H  31.975 -23.086 -26.863 1.00 . B B .  51 VAL HG11 1 1 
       17 54074 2 1  51 VAL HG12 H  31.005 -22.631 -25.463 1.00 . B B .  51 VAL HG12 1 1 
       17 54075 2 1  51 VAL HG13 H  32.594 -23.362 -25.236 1.00 . B B .  51 VAL HG13 1 1 
       17 54076 2 1  51 VAL HG21 H  33.079 -25.358 -26.228 1.00 . B B .  51 VAL HG21 1 1 
       17 54077 2 1  51 VAL HG22 H  32.033 -26.622 -25.580 1.00 . B B .  51 VAL HG22 1 1 
       17 54078 2 1  51 VAL HG23 H  31.869 -26.117 -27.265 1.00 . B B .  51 VAL HG23 1 1 
       17 54079 2 1  51 VAL N    N  29.735 -26.331 -24.514 1.00 . B B .  51 VAL N    1 1 
       17 54080 2 1  51 VAL O    O  30.058 -23.142 -23.093 1.00 . B B .  51 VAL O    1 1 
       17 54081 2 1  52 SER C    C  26.933 -23.165 -22.498 1.00 . B B .  52 SER C    1 1 
       17 54082 2 1  52 SER CA   C  27.412 -22.906 -23.930 1.00 . B B .  52 SER CA   1 1 
       17 54083 2 1  52 SER CB   C  26.223 -22.877 -24.886 1.00 . B B .  52 SER CB   1 1 
       17 54084 2 1  52 SER H    H  28.076 -24.591 -25.014 1.00 . B B .  52 SER H    1 1 
       17 54085 2 1  52 SER HA   H  27.908 -21.948 -23.962 1.00 . B B .  52 SER HA   1 1 
       17 54086 2 1  52 SER HB2  H  25.743 -23.845 -24.890 1.00 . B B .  52 SER HB2  1 1 
       17 54087 2 1  52 SER HB3  H  25.521 -22.130 -24.558 1.00 . B B .  52 SER HB3  1 1 
       17 54088 2 1  52 SER HG   H  26.874 -23.386 -26.664 1.00 . B B .  52 SER HG   1 1 
       17 54089 2 1  52 SER N    N  28.367 -23.917 -24.366 1.00 . B B .  52 SER N    1 1 
       17 54090 2 1  52 SER O    O  26.453 -22.253 -21.823 1.00 . B B .  52 SER O    1 1 
       17 54091 2 1  52 SER OG   O  26.638 -22.569 -26.208 1.00 . B B .  52 SER OG   1 1 
       17 54092 2 1  53 GLN C    C  27.669 -24.151 -19.675 1.00 . B B .  53 GLN C    1 1 
       17 54093 2 1  53 GLN CA   C  26.694 -24.761 -20.672 1.00 . B B .  53 GLN CA   1 1 
       17 54094 2 1  53 GLN CB   C  26.654 -26.278 -20.493 1.00 . B B .  53 GLN CB   1 1 
       17 54095 2 1  53 GLN CD   C  24.601 -27.643 -21.007 1.00 . B B .  53 GLN CD   1 1 
       17 54096 2 1  53 GLN CG   C  25.319 -26.791 -19.983 1.00 . B B .  53 GLN CG   1 1 
       17 54097 2 1  53 GLN H    H  27.395 -25.107 -22.640 1.00 . B B .  53 GLN H    1 1 
       17 54098 2 1  53 GLN HA   H  25.712 -24.360 -20.482 1.00 . B B .  53 GLN HA   1 1 
       17 54099 2 1  53 GLN HB2  H  26.854 -26.747 -21.444 1.00 . B B .  53 GLN HB2  1 1 
       17 54100 2 1  53 GLN HB3  H  27.419 -26.568 -19.789 1.00 . B B .  53 GLN HB3  1 1 
       17 54101 2 1  53 GLN HE21 H  23.584 -26.064 -21.648 1.00 . B B .  53 GLN HE21 1 1 
       17 54102 2 1  53 GLN HE22 H  23.248 -27.556 -22.458 1.00 . B B .  53 GLN HE22 1 1 
       17 54103 2 1  53 GLN HG2  H  25.488 -27.385 -19.096 1.00 . B B .  53 GLN HG2  1 1 
       17 54104 2 1  53 GLN HG3  H  24.693 -25.947 -19.735 1.00 . B B .  53 GLN HG3  1 1 
       17 54105 2 1  53 GLN N    N  27.060 -24.407 -22.038 1.00 . B B .  53 GLN N    1 1 
       17 54106 2 1  53 GLN NE2  N  23.722 -27.027 -21.779 1.00 . B B .  53 GLN NE2  1 1 
       17 54107 2 1  53 GLN O    O  27.283 -23.786 -18.572 1.00 . B B .  53 GLN O    1 1 
       17 54108 2 1  53 GLN OE1  O  24.835 -28.847 -21.102 1.00 . B B .  53 GLN OE1  1 1 
       17 54109 2 1  54 ALA C    C  29.744 -21.996 -18.978 1.00 . B B .  54 ALA C    1 1 
       17 54110 2 1  54 ALA CA   C  29.966 -23.476 -19.227 1.00 . B B .  54 ALA CA   1 1 
       17 54111 2 1  54 ALA CB   C  31.323 -23.706 -19.855 1.00 . B B .  54 ALA CB   1 1 
       17 54112 2 1  54 ALA H    H  29.168 -24.350 -20.978 1.00 . B B .  54 ALA H    1 1 
       17 54113 2 1  54 ALA HA   H  29.941 -23.990 -18.278 1.00 . B B .  54 ALA HA   1 1 
       17 54114 2 1  54 ALA HB1  H  31.970 -24.201 -19.144 1.00 . B B .  54 ALA HB1  1 1 
       17 54115 2 1  54 ALA HB2  H  31.212 -24.324 -20.734 1.00 . B B .  54 ALA HB2  1 1 
       17 54116 2 1  54 ALA HB3  H  31.756 -22.756 -20.135 1.00 . B B .  54 ALA HB3  1 1 
       17 54117 2 1  54 ALA N    N  28.928 -24.040 -20.078 1.00 . B B .  54 ALA N    1 1 
       17 54118 2 1  54 ALA O    O  29.808 -21.541 -17.832 1.00 . B B .  54 ALA O    1 1 
       17 54119 2 1  55 VAL C    C  27.904 -19.595 -19.127 1.00 . B B .  55 VAL C    1 1 
       17 54120 2 1  55 VAL CA   C  29.205 -19.824 -19.905 1.00 . B B .  55 VAL CA   1 1 
       17 54121 2 1  55 VAL CB   C  29.192 -19.089 -21.280 1.00 . B B .  55 VAL CB   1 1 
       17 54122 2 1  55 VAL CG1  C  28.009 -19.487 -22.151 1.00 . B B .  55 VAL CG1  1 1 
       17 54123 2 1  55 VAL CG2  C  29.228 -17.580 -21.090 1.00 . B B .  55 VAL CG2  1 1 
       17 54124 2 1  55 VAL H    H  29.413 -21.670 -20.927 1.00 . B B .  55 VAL H    1 1 
       17 54125 2 1  55 VAL HA   H  30.022 -19.416 -19.323 1.00 . B B .  55 VAL HA   1 1 
       17 54126 2 1  55 VAL HB   H  30.089 -19.370 -21.808 1.00 . B B .  55 VAL HB   1 1 
       17 54127 2 1  55 VAL HG11 H  28.363 -19.769 -23.132 1.00 . B B .  55 VAL HG11 1 1 
       17 54128 2 1  55 VAL HG12 H  27.493 -20.320 -21.700 1.00 . B B .  55 VAL HG12 1 1 
       17 54129 2 1  55 VAL HG13 H  27.332 -18.651 -22.242 1.00 . B B .  55 VAL HG13 1 1 
       17 54130 2 1  55 VAL HG21 H  28.637 -17.106 -21.859 1.00 . B B .  55 VAL HG21 1 1 
       17 54131 2 1  55 VAL HG22 H  28.823 -17.329 -20.121 1.00 . B B .  55 VAL HG22 1 1 
       17 54132 2 1  55 VAL HG23 H  30.249 -17.233 -21.156 1.00 . B B .  55 VAL HG23 1 1 
       17 54133 2 1  55 VAL N    N  29.459 -21.250 -20.040 1.00 . B B .  55 VAL N    1 1 
       17 54134 2 1  55 VAL O    O  27.810 -18.679 -18.319 1.00 . B B .  55 VAL O    1 1 
       17 54135 2 1  56 HIS C    C  25.784 -20.675 -17.164 1.00 . B B .  56 HIS C    1 1 
       17 54136 2 1  56 HIS CA   C  25.637 -20.384 -18.656 1.00 . B B .  56 HIS CA   1 1 
       17 54137 2 1  56 HIS CB   C  24.637 -21.357 -19.276 1.00 . B B .  56 HIS CB   1 1 
       17 54138 2 1  56 HIS CD2  C  23.824 -19.925 -21.278 1.00 . B B .  56 HIS CD2  1 1 
       17 54139 2 1  56 HIS CE1  C  21.669 -20.099 -20.940 1.00 . B B .  56 HIS CE1  1 1 
       17 54140 2 1  56 HIS CG   C  23.645 -20.697 -20.181 1.00 . B B .  56 HIS CG   1 1 
       17 54141 2 1  56 HIS H    H  27.055 -21.173 -20.016 1.00 . B B .  56 HIS H    1 1 
       17 54142 2 1  56 HIS HA   H  25.261 -19.380 -18.775 1.00 . B B .  56 HIS HA   1 1 
       17 54143 2 1  56 HIS HB2  H  25.174 -22.092 -19.855 1.00 . B B .  56 HIS HB2  1 1 
       17 54144 2 1  56 HIS HB3  H  24.090 -21.855 -18.488 1.00 . B B .  56 HIS HB3  1 1 
       17 54145 2 1  56 HIS HD1  H  21.831 -21.299 -19.284 1.00 . B B .  56 HIS HD1  1 1 
       17 54146 2 1  56 HIS HD2  H  24.773 -19.648 -21.717 1.00 . B B .  56 HIS HD2  1 1 
       17 54147 2 1  56 HIS HE1  H  20.598 -19.987 -21.045 1.00 . B B .  56 HIS HE1  1 1 
       17 54148 2 1  56 HIS HE2  H  22.394 -19.151 -22.606 1.00 . B B .  56 HIS HE2  1 1 
       17 54149 2 1  56 HIS N    N  26.917 -20.460 -19.354 1.00 . B B .  56 HIS N    1 1 
       17 54150 2 1  56 HIS ND1  N  22.284 -20.787 -19.996 1.00 . B B .  56 HIS ND1  1 1 
       17 54151 2 1  56 HIS NE2  N  22.580 -19.566 -21.730 1.00 . B B .  56 HIS NE2  1 1 
       17 54152 2 1  56 HIS O    O  25.148 -20.027 -16.339 1.00 . B B .  56 HIS O    1 1 
       17 54153 2 1  57 ARG C    C  27.521 -21.134 -14.577 1.00 . B B .  57 ARG C    1 1 
       17 54154 2 1  57 ARG CA   C  26.762 -22.121 -15.452 1.00 . B B .  57 ARG CA   1 1 
       17 54155 2 1  57 ARG CB   C  27.460 -23.480 -15.416 1.00 . B B .  57 ARG CB   1 1 
       17 54156 2 1  57 ARG CD   C  25.556 -25.062 -15.815 1.00 . B B .  57 ARG CD   1 1 
       17 54157 2 1  57 ARG CG   C  26.604 -24.585 -14.825 1.00 . B B .  57 ARG CG   1 1 
       17 54158 2 1  57 ARG CZ   C  23.671 -26.341 -14.847 1.00 . B B .  57 ARG CZ   1 1 
       17 54159 2 1  57 ARG H    H  27.175 -22.067 -17.530 1.00 . B B .  57 ARG H    1 1 
       17 54160 2 1  57 ARG HA   H  25.766 -22.235 -15.052 1.00 . B B .  57 ARG HA   1 1 
       17 54161 2 1  57 ARG HB2  H  27.727 -23.761 -16.424 1.00 . B B .  57 ARG HB2  1 1 
       17 54162 2 1  57 ARG HB3  H  28.359 -23.393 -14.824 1.00 . B B .  57 ARG HB3  1 1 
       17 54163 2 1  57 ARG HD2  H  24.810 -24.290 -15.931 1.00 . B B .  57 ARG HD2  1 1 
       17 54164 2 1  57 ARG HD3  H  26.036 -25.245 -16.766 1.00 . B B .  57 ARG HD3  1 1 
       17 54165 2 1  57 ARG HE   H  25.413 -27.130 -15.459 1.00 . B B .  57 ARG HE   1 1 
       17 54166 2 1  57 ARG HG2  H  27.239 -25.417 -14.561 1.00 . B B .  57 ARG HG2  1 1 
       17 54167 2 1  57 ARG HG3  H  26.109 -24.209 -13.943 1.00 . B B .  57 ARG HG3  1 1 
       17 54168 2 1  57 ARG HH11 H  23.321 -24.346 -15.017 1.00 . B B .  57 ARG HH11 1 1 
       17 54169 2 1  57 ARG HH12 H  22.025 -25.271 -14.318 1.00 . B B .  57 ARG HH12 1 1 
       17 54170 2 1  57 ARG HH21 H  23.703 -28.350 -14.563 1.00 . B B .  57 ARG HH21 1 1 
       17 54171 2 1  57 ARG HH22 H  22.234 -27.555 -14.083 1.00 . B B .  57 ARG HH22 1 1 
       17 54172 2 1  57 ARG N    N  26.629 -21.648 -16.828 1.00 . B B .  57 ARG N    1 1 
       17 54173 2 1  57 ARG NE   N  24.901 -26.290 -15.368 1.00 . B B .  57 ARG NE   1 1 
       17 54174 2 1  57 ARG NH1  N  22.948 -25.232 -14.720 1.00 . B B .  57 ARG NH1  1 1 
       17 54175 2 1  57 ARG NH2  N  23.164 -27.506 -14.465 1.00 . B B .  57 ARG NH2  1 1 
       17 54176 2 1  57 ARG O    O  27.031 -20.736 -13.523 1.00 . B B .  57 ARG O    1 1 
       17 54177 2 1  58 VAL C    C  28.922 -18.461 -14.101 1.00 . B B .  58 VAL C    1 1 
       17 54178 2 1  58 VAL CA   C  29.558 -19.846 -14.227 1.00 . B B .  58 VAL CA   1 1 
       17 54179 2 1  58 VAL CB   C  30.981 -19.733 -14.824 1.00 . B B .  58 VAL CB   1 1 
       17 54180 2 1  58 VAL CG1  C  31.849 -18.787 -14.004 1.00 . B B .  58 VAL CG1  1 1 
       17 54181 2 1  58 VAL CG2  C  31.629 -21.108 -14.898 1.00 . B B .  58 VAL CG2  1 1 
       17 54182 2 1  58 VAL H    H  29.028 -21.047 -15.895 1.00 . B B .  58 VAL H    1 1 
       17 54183 2 1  58 VAL HA   H  29.642 -20.276 -13.237 1.00 . B B .  58 VAL HA   1 1 
       17 54184 2 1  58 VAL HB   H  30.903 -19.341 -15.827 1.00 . B B .  58 VAL HB   1 1 
       17 54185 2 1  58 VAL HG11 H  31.231 -18.013 -13.576 1.00 . B B .  58 VAL HG11 1 1 
       17 54186 2 1  58 VAL HG12 H  32.336 -19.339 -13.213 1.00 . B B .  58 VAL HG12 1 1 
       17 54187 2 1  58 VAL HG13 H  32.594 -18.337 -14.644 1.00 . B B .  58 VAL HG13 1 1 
       17 54188 2 1  58 VAL HG21 H  30.902 -21.863 -14.638 1.00 . B B .  58 VAL HG21 1 1 
       17 54189 2 1  58 VAL HG22 H  31.988 -21.284 -15.900 1.00 . B B .  58 VAL HG22 1 1 
       17 54190 2 1  58 VAL HG23 H  32.458 -21.154 -14.206 1.00 . B B .  58 VAL HG23 1 1 
       17 54191 2 1  58 VAL N    N  28.711 -20.736 -15.018 1.00 . B B .  58 VAL N    1 1 
       17 54192 2 1  58 VAL O    O  28.985 -17.834 -13.042 1.00 . B B .  58 VAL O    1 1 
       17 54193 2 1  59 TRP C    C  26.394 -16.796 -14.143 1.00 . B B .  59 TRP C    1 1 
       17 54194 2 1  59 TRP CA   C  27.553 -16.731 -15.140 1.00 . B B .  59 TRP CA   1 1 
       17 54195 2 1  59 TRP CB   C  27.022 -16.351 -16.524 1.00 . B B .  59 TRP CB   1 1 
       17 54196 2 1  59 TRP CD1  C  25.595 -14.230 -16.718 1.00 . B B .  59 TRP CD1  1 1 
       17 54197 2 1  59 TRP CD2  C  27.799 -13.866 -16.880 1.00 . B B .  59 TRP CD2  1 1 
       17 54198 2 1  59 TRP CE2  C  27.130 -12.632 -17.006 1.00 . B B .  59 TRP CE2  1 1 
       17 54199 2 1  59 TRP CE3  C  29.194 -13.883 -16.949 1.00 . B B .  59 TRP CE3  1 1 
       17 54200 2 1  59 TRP CG   C  26.796 -14.877 -16.698 1.00 . B B .  59 TRP CG   1 1 
       17 54201 2 1  59 TRP CH2  C  29.177 -11.481 -17.263 1.00 . B B .  59 TRP CH2  1 1 
       17 54202 2 1  59 TRP CZ2  C  27.812 -11.431 -17.196 1.00 . B B .  59 TRP CZ2  1 1 
       17 54203 2 1  59 TRP CZ3  C  29.869 -12.692 -17.140 1.00 . B B .  59 TRP CZ3  1 1 
       17 54204 2 1  59 TRP H    H  28.324 -18.521 -16.018 1.00 . B B .  59 TRP H    1 1 
       17 54205 2 1  59 TRP HA   H  28.245 -15.969 -14.811 1.00 . B B .  59 TRP HA   1 1 
       17 54206 2 1  59 TRP HB2  H  27.729 -16.669 -17.274 1.00 . B B .  59 TRP HB2  1 1 
       17 54207 2 1  59 TRP HB3  H  26.079 -16.854 -16.691 1.00 . B B .  59 TRP HB3  1 1 
       17 54208 2 1  59 TRP HD1  H  24.639 -14.720 -16.603 1.00 . B B .  59 TRP HD1  1 1 
       17 54209 2 1  59 TRP HE1  H  25.073 -12.207 -16.950 1.00 . B B .  59 TRP HE1  1 1 
       17 54210 2 1  59 TRP HE3  H  29.746 -14.807 -16.856 1.00 . B B .  59 TRP HE3  1 1 
       17 54211 2 1  59 TRP HH2  H  29.745 -10.574 -17.412 1.00 . B B .  59 TRP HH2  1 1 
       17 54212 2 1  59 TRP HZ2  H  27.294 -10.489 -17.293 1.00 . B B .  59 TRP HZ2  1 1 
       17 54213 2 1  59 TRP HZ3  H  30.947 -12.688 -17.197 1.00 . B B .  59 TRP HZ3  1 1 
       17 54214 2 1  59 TRP N    N  28.284 -18.002 -15.177 1.00 . B B .  59 TRP N    1 1 
       17 54215 2 1  59 TRP NE1  N  25.785 -12.881 -16.900 1.00 . B B .  59 TRP NE1  1 1 
       17 54216 2 1  59 TRP O    O  26.165 -15.851 -13.395 1.00 . B B .  59 TRP O    1 1 
       17 54217 2 1  60 ALA C    C  25.007 -18.201 -11.764 1.00 . B B .  60 ALA C    1 1 
       17 54218 2 1  60 ALA CA   C  24.550 -18.112 -13.216 1.00 . B B .  60 ALA CA   1 1 
       17 54219 2 1  60 ALA CB   C  23.746 -19.350 -13.592 1.00 . B B .  60 ALA CB   1 1 
       17 54220 2 1  60 ALA H    H  25.935 -18.656 -14.731 1.00 . B B .  60 ALA H    1 1 
       17 54221 2 1  60 ALA HA   H  23.904 -17.253 -13.320 1.00 . B B .  60 ALA HA   1 1 
       17 54222 2 1  60 ALA HB1  H  22.714 -19.208 -13.315 1.00 . B B .  60 ALA HB1  1 1 
       17 54223 2 1  60 ALA HB2  H  23.814 -19.512 -14.657 1.00 . B B .  60 ALA HB2  1 1 
       17 54224 2 1  60 ALA HB3  H  24.144 -20.210 -13.072 1.00 . B B .  60 ALA HB3  1 1 
       17 54225 2 1  60 ALA N    N  25.686 -17.928 -14.123 1.00 . B B .  60 ALA N    1 1 
       17 54226 2 1  60 ALA O    O  24.285 -17.793 -10.859 1.00 . B B .  60 ALA O    1 1 
       17 54227 2 1  61 ALA C    C  27.161 -17.421  -9.716 1.00 . B B .  61 ALA C    1 1 
       17 54228 2 1  61 ALA CA   C  26.791 -18.814 -10.218 1.00 . B B .  61 ALA CA   1 1 
       17 54229 2 1  61 ALA CB   C  28.015 -19.717 -10.229 1.00 . B B .  61 ALA CB   1 1 
       17 54230 2 1  61 ALA H    H  26.697 -19.117 -12.313 1.00 . B B .  61 ALA H    1 1 
       17 54231 2 1  61 ALA HA   H  26.059 -19.245  -9.551 1.00 . B B .  61 ALA HA   1 1 
       17 54232 2 1  61 ALA HB1  H  27.735 -20.707  -9.903 1.00 . B B .  61 ALA HB1  1 1 
       17 54233 2 1  61 ALA HB2  H  28.416 -19.768 -11.231 1.00 . B B .  61 ALA HB2  1 1 
       17 54234 2 1  61 ALA HB3  H  28.764 -19.316  -9.562 1.00 . B B .  61 ALA HB3  1 1 
       17 54235 2 1  61 ALA N    N  26.202 -18.741 -11.551 1.00 . B B .  61 ALA N    1 1 
       17 54236 2 1  61 ALA O    O  26.990 -17.109  -8.538 1.00 . B B .  61 ALA O    1 1 
       17 54237 2 1  62 PHE C    C  26.740 -14.379 -10.043 1.00 . B B .  62 PHE C    1 1 
       17 54238 2 1  62 PHE CA   C  27.997 -15.204 -10.316 1.00 . B B .  62 PHE CA   1 1 
       17 54239 2 1  62 PHE CB   C  28.793 -14.585 -11.473 1.00 . B B .  62 PHE CB   1 1 
       17 54240 2 1  62 PHE CD1  C  30.400 -13.199 -10.136 1.00 . B B .  62 PHE CD1  1 1 
       17 54241 2 1  62 PHE CD2  C  29.078 -12.113 -11.798 1.00 . B B .  62 PHE CD2  1 1 
       17 54242 2 1  62 PHE CE1  C  30.991 -11.994  -9.815 1.00 . B B .  62 PHE CE1  1 1 
       17 54243 2 1  62 PHE CE2  C  29.666 -10.905 -11.482 1.00 . B B .  62 PHE CE2  1 1 
       17 54244 2 1  62 PHE CG   C  29.437 -13.272 -11.129 1.00 . B B .  62 PHE CG   1 1 
       17 54245 2 1  62 PHE CZ   C  30.624 -10.845 -10.489 1.00 . B B .  62 PHE CZ   1 1 
       17 54246 2 1  62 PHE H    H  27.796 -16.918 -11.543 1.00 . B B .  62 PHE H    1 1 
       17 54247 2 1  62 PHE HA   H  28.611 -15.209  -9.428 1.00 . B B .  62 PHE HA   1 1 
       17 54248 2 1  62 PHE HB2  H  29.574 -15.268 -11.770 1.00 . B B .  62 PHE HB2  1 1 
       17 54249 2 1  62 PHE HB3  H  28.128 -14.421 -12.309 1.00 . B B .  62 PHE HB3  1 1 
       17 54250 2 1  62 PHE HD1  H  30.688 -14.096  -9.608 1.00 . B B .  62 PHE HD1  1 1 
       17 54251 2 1  62 PHE HD2  H  28.328 -12.159 -12.574 1.00 . B B .  62 PHE HD2  1 1 
       17 54252 2 1  62 PHE HE1  H  31.740 -11.949  -9.038 1.00 . B B .  62 PHE HE1  1 1 
       17 54253 2 1  62 PHE HE2  H  29.378 -10.008 -12.010 1.00 . B B .  62 PHE HE2  1 1 
       17 54254 2 1  62 PHE HZ   H  31.086  -9.902 -10.241 1.00 . B B .  62 PHE HZ   1 1 
       17 54255 2 1  62 PHE N    N  27.652 -16.587 -10.629 1.00 . B B .  62 PHE N    1 1 
       17 54256 2 1  62 PHE O    O  26.726 -13.521  -9.161 1.00 . B B .  62 PHE O    1 1 
       17 54257 2 1  63 GLU C    C  23.723 -14.358  -9.351 1.00 . B B .  63 GLU C    1 1 
       17 54258 2 1  63 GLU CA   C  24.415 -13.951 -10.650 1.00 . B B .  63 GLU CA   1 1 
       17 54259 2 1  63 GLU CB   C  23.504 -14.229 -11.850 1.00 . B B .  63 GLU CB   1 1 
       17 54260 2 1  63 GLU CD   C  23.528 -12.074 -13.186 1.00 . B B .  63 GLU CD   1 1 
       17 54261 2 1  63 GLU CG   C  23.949 -13.529 -13.127 1.00 . B B .  63 GLU CG   1 1 
       17 54262 2 1  63 GLU H    H  25.774 -15.329 -11.512 1.00 . B B .  63 GLU H    1 1 
       17 54263 2 1  63 GLU HA   H  24.625 -12.893 -10.611 1.00 . B B .  63 GLU HA   1 1 
       17 54264 2 1  63 GLU HB2  H  23.489 -15.293 -12.036 1.00 . B B .  63 GLU HB2  1 1 
       17 54265 2 1  63 GLU HB3  H  22.504 -13.899 -11.613 1.00 . B B .  63 GLU HB3  1 1 
       17 54266 2 1  63 GLU HG2  H  25.026 -13.575 -13.190 1.00 . B B .  63 GLU HG2  1 1 
       17 54267 2 1  63 GLU HG3  H  23.519 -14.046 -13.974 1.00 . B B .  63 GLU HG3  1 1 
       17 54268 2 1  63 GLU N    N  25.687 -14.648 -10.809 1.00 . B B .  63 GLU N    1 1 
       17 54269 2 1  63 GLU O    O  23.117 -13.528  -8.678 1.00 . B B .  63 GLU O    1 1 
       17 54270 2 1  63 GLU OE1  O  23.451 -11.426 -12.123 1.00 . B B .  63 GLU OE1  1 1 
       17 54271 2 1  63 GLU OE2  O  23.265 -11.574 -14.298 1.00 . B B .  63 GLU OE2  1 1 
       17 54272 2 1  64 ASP C    C  24.014 -15.616  -6.555 1.00 . B B .  64 ASP C    1 1 
       17 54273 2 1  64 ASP CA   C  23.274 -16.175  -7.768 1.00 . B B .  64 ASP CA   1 1 
       17 54274 2 1  64 ASP CB   C  23.369 -17.703  -7.772 1.00 . B B .  64 ASP CB   1 1 
       17 54275 2 1  64 ASP CG   C  22.372 -18.364  -6.843 1.00 . B B .  64 ASP CG   1 1 
       17 54276 2 1  64 ASP H    H  24.296 -16.253  -9.621 1.00 . B B .  64 ASP H    1 1 
       17 54277 2 1  64 ASP HA   H  22.234 -15.885  -7.713 1.00 . B B .  64 ASP HA   1 1 
       17 54278 2 1  64 ASP HB2  H  23.190 -18.064  -8.772 1.00 . B B .  64 ASP HB2  1 1 
       17 54279 2 1  64 ASP HB3  H  24.363 -17.993  -7.464 1.00 . B B .  64 ASP HB3  1 1 
       17 54280 2 1  64 ASP N    N  23.832 -15.639  -9.010 1.00 . B B .  64 ASP N    1 1 
       17 54281 2 1  64 ASP O    O  23.405 -15.316  -5.528 1.00 . B B .  64 ASP O    1 1 
       17 54282 2 1  64 ASP OD1  O  21.171 -18.400  -7.182 1.00 . B B .  64 ASP OD1  1 1 
       17 54283 2 1  64 ASP OD2  O  22.791 -18.877  -5.784 1.00 . B B .  64 ASP OD2  1 1 
       17 54284 2 1  65 LYS C    C  25.889 -13.475  -5.365 1.00 . B B .  65 LYS C    1 1 
       17 54285 2 1  65 LYS CA   C  26.182 -14.944  -5.637 1.00 . B B .  65 LYS CA   1 1 
       17 54286 2 1  65 LYS CB   C  27.654 -15.101  -6.022 1.00 . B B .  65 LYS CB   1 1 
       17 54287 2 1  65 LYS CD   C  28.445 -17.319  -5.162 1.00 . B B .  65 LYS CD   1 1 
       17 54288 2 1  65 LYS CE   C  29.836 -17.928  -5.076 1.00 . B B .  65 LYS CE   1 1 
       17 54289 2 1  65 LYS CG   C  28.480 -15.812  -4.971 1.00 . B B .  65 LYS CG   1 1 
       17 54290 2 1  65 LYS H    H  25.745 -15.743  -7.545 1.00 . B B .  65 LYS H    1 1 
       17 54291 2 1  65 LYS HA   H  25.991 -15.512  -4.739 1.00 . B B .  65 LYS HA   1 1 
       17 54292 2 1  65 LYS HB2  H  27.717 -15.665  -6.941 1.00 . B B .  65 LYS HB2  1 1 
       17 54293 2 1  65 LYS HB3  H  28.079 -14.120  -6.181 1.00 . B B .  65 LYS HB3  1 1 
       17 54294 2 1  65 LYS HD2  H  27.826 -17.756  -4.394 1.00 . B B .  65 LYS HD2  1 1 
       17 54295 2 1  65 LYS HD3  H  28.026 -17.538  -6.134 1.00 . B B .  65 LYS HD3  1 1 
       17 54296 2 1  65 LYS HE2  H  29.738 -18.983  -4.873 1.00 . B B .  65 LYS HE2  1 1 
       17 54297 2 1  65 LYS HE3  H  30.333 -17.789  -6.024 1.00 . B B .  65 LYS HE3  1 1 
       17 54298 2 1  65 LYS HG2  H  29.502 -15.473  -5.041 1.00 . B B .  65 LYS HG2  1 1 
       17 54299 2 1  65 LYS HG3  H  28.085 -15.573  -3.994 1.00 . B B .  65 LYS HG3  1 1 
       17 54300 2 1  65 LYS HZ1  H  31.509 -16.864  -4.412 1.00 . B B .  65 LYS HZ1  1 1 
       17 54301 2 1  65 LYS HZ2  H  30.948 -18.024  -3.310 1.00 . B B .  65 LYS HZ2  1 1 
       17 54302 2 1  65 LYS HZ3  H  30.106 -16.571  -3.507 1.00 . B B .  65 LYS HZ3  1 1 
       17 54303 2 1  65 LYS N    N  25.330 -15.473  -6.698 1.00 . B B .  65 LYS N    1 1 
       17 54304 2 1  65 LYS NZ   N  30.657 -17.303  -4.004 1.00 . B B .  65 LYS NZ   1 1 
       17 54305 2 1  65 LYS O    O  25.904 -13.028  -4.215 1.00 . B B .  65 LYS O    1 1 
       17 54306 2 1  66 ASN C    C  23.873 -11.019  -6.531 1.00 . B B .  66 ASN C    1 1 
       17 54307 2 1  66 ASN CA   C  25.353 -11.304  -6.305 1.00 . B B .  66 ASN CA   1 1 
       17 54308 2 1  66 ASN CB   C  26.214 -10.512  -7.295 1.00 . B B .  66 ASN CB   1 1 
       17 54309 2 1  66 ASN CG   C  26.941  -9.355  -6.638 1.00 . B B .  66 ASN CG   1 1 
       17 54310 2 1  66 ASN H    H  25.605 -13.145  -7.314 1.00 . B B .  66 ASN H    1 1 
       17 54311 2 1  66 ASN HA   H  25.613 -11.005  -5.300 1.00 . B B .  66 ASN HA   1 1 
       17 54312 2 1  66 ASN HB2  H  26.950 -11.174  -7.729 1.00 . B B .  66 ASN HB2  1 1 
       17 54313 2 1  66 ASN HB3  H  25.581 -10.121  -8.079 1.00 . B B .  66 ASN HB3  1 1 
       17 54314 2 1  66 ASN HD21 H  27.554 -10.541  -5.171 1.00 . B B .  66 ASN HD21 1 1 
       17 54315 2 1  66 ASN HD22 H  28.052  -8.889  -5.057 1.00 . B B .  66 ASN HD22 1 1 
       17 54316 2 1  66 ASN N    N  25.624 -12.727  -6.425 1.00 . B B .  66 ASN N    1 1 
       17 54317 2 1  66 ASN ND2  N  27.582  -9.623  -5.510 1.00 . B B .  66 ASN ND2  1 1 
       17 54318 2 1  66 ASN O    O  23.504 -10.119  -7.288 1.00 . B B .  66 ASN O    1 1 
       17 54319 2 1  66 ASN OD1  O  26.932  -8.231  -7.144 1.00 . B B .  66 ASN OD1  1 1 
       17 54320 2 1  67 LEU C    C  21.086 -10.978  -4.649 1.00 . B B .  67 LEU C    1 1 
       17 54321 2 1  67 LEU CA   C  21.585 -11.619  -5.942 1.00 . B B .  67 LEU CA   1 1 
       17 54322 2 1  67 LEU CB   C  20.875 -12.957  -6.174 1.00 . B B .  67 LEU CB   1 1 
       17 54323 2 1  67 LEU CD1  C  19.794 -14.430  -7.886 1.00 . B B .  67 LEU CD1  1 1 
       17 54324 2 1  67 LEU CD2  C  18.605 -12.388  -7.073 1.00 . B B .  67 LEU CD2  1 1 
       17 54325 2 1  67 LEU CG   C  19.959 -13.001  -7.396 1.00 . B B .  67 LEU CG   1 1 
       17 54326 2 1  67 LEU H    H  23.388 -12.547  -5.342 1.00 . B B .  67 LEU H    1 1 
       17 54327 2 1  67 LEU HA   H  21.372 -10.955  -6.767 1.00 . B B .  67 LEU HA   1 1 
       17 54328 2 1  67 LEU HB2  H  21.628 -13.725  -6.286 1.00 . B B .  67 LEU HB2  1 1 
       17 54329 2 1  67 LEU HB3  H  20.284 -13.183  -5.300 1.00 . B B .  67 LEU HB3  1 1 
       17 54330 2 1  67 LEU HD11 H  20.279 -15.106  -7.194 1.00 . B B .  67 LEU HD11 1 1 
       17 54331 2 1  67 LEU HD12 H  18.742 -14.670  -7.947 1.00 . B B .  67 LEU HD12 1 1 
       17 54332 2 1  67 LEU HD13 H  20.244 -14.529  -8.862 1.00 . B B .  67 LEU HD13 1 1 
       17 54333 2 1  67 LEU HD21 H  18.333 -11.685  -7.848 1.00 . B B .  67 LEU HD21 1 1 
       17 54334 2 1  67 LEU HD22 H  17.861 -13.168  -7.019 1.00 . B B .  67 LEU HD22 1 1 
       17 54335 2 1  67 LEU HD23 H  18.660 -11.876  -6.125 1.00 . B B .  67 LEU HD23 1 1 
       17 54336 2 1  67 LEU HG   H  20.406 -12.425  -8.193 1.00 . B B .  67 LEU HG   1 1 
       17 54337 2 1  67 LEU N    N  23.029 -11.809  -5.879 1.00 . B B .  67 LEU N    1 1 
       17 54338 2 1  67 LEU O    O  20.953 -11.654  -3.627 1.00 . B B .  67 LEU O    1 1 
       17 54339 2 1  68 PRO C    C  18.923  -9.205  -3.121 1.00 . B B .  68 PRO C    1 1 
       17 54340 2 1  68 PRO CA   C  20.376  -8.919  -3.489 1.00 . B B .  68 PRO CA   1 1 
       17 54341 2 1  68 PRO CB   C  20.535  -7.443  -3.890 1.00 . B B .  68 PRO CB   1 1 
       17 54342 2 1  68 PRO CD   C  20.917  -8.785  -5.844 1.00 . B B .  68 PRO CD   1 1 
       17 54343 2 1  68 PRO CG   C  21.194  -7.445  -5.231 1.00 . B B .  68 PRO CG   1 1 
       17 54344 2 1  68 PRO HA   H  21.006  -9.131  -2.638 1.00 . B B .  68 PRO HA   1 1 
       17 54345 2 1  68 PRO HB2  H  19.562  -6.977  -3.933 1.00 . B B .  68 PRO HB2  1 1 
       17 54346 2 1  68 PRO HB3  H  21.145  -6.936  -3.158 1.00 . B B .  68 PRO HB3  1 1 
       17 54347 2 1  68 PRO HD2  H  19.989  -8.765  -6.395 1.00 . B B .  68 PRO HD2  1 1 
       17 54348 2 1  68 PRO HD3  H  21.734  -9.088  -6.482 1.00 . B B .  68 PRO HD3  1 1 
       17 54349 2 1  68 PRO HG2  H  20.775  -6.662  -5.845 1.00 . B B .  68 PRO HG2  1 1 
       17 54350 2 1  68 PRO HG3  H  22.258  -7.301  -5.116 1.00 . B B .  68 PRO HG3  1 1 
       17 54351 2 1  68 PRO N    N  20.814  -9.661  -4.672 1.00 . B B .  68 PRO N    1 1 
       17 54352 2 1  68 PRO O    O  18.580  -9.301  -1.943 1.00 . B B .  68 PRO O    1 1 
       17 54353 2 1  69 GLU C    C  16.230 -10.978  -4.072 1.00 . B B .  69 GLU C    1 1 
       17 54354 2 1  69 GLU CA   C  16.655  -9.527  -3.895 1.00 . B B .  69 GLU CA   1 1 
       17 54355 2 1  69 GLU CB   C  15.843  -8.625  -4.821 1.00 . B B .  69 GLU CB   1 1 
       17 54356 2 1  69 GLU CD   C  13.613  -7.537  -5.249 1.00 . B B .  69 GLU CD   1 1 
       17 54357 2 1  69 GLU CG   C  14.491  -8.243  -4.246 1.00 . B B .  69 GLU CG   1 1 
       17 54358 2 1  69 GLU H    H  18.416  -9.361  -5.048 1.00 . B B .  69 GLU H    1 1 
       17 54359 2 1  69 GLU HA   H  16.457  -9.238  -2.874 1.00 . B B .  69 GLU HA   1 1 
       17 54360 2 1  69 GLU HB2  H  16.403  -7.721  -5.009 1.00 . B B .  69 GLU HB2  1 1 
       17 54361 2 1  69 GLU HB3  H  15.681  -9.140  -5.755 1.00 . B B .  69 GLU HB3  1 1 
       17 54362 2 1  69 GLU HG2  H  13.986  -9.139  -3.918 1.00 . B B .  69 GLU HG2  1 1 
       17 54363 2 1  69 GLU HG3  H  14.645  -7.588  -3.401 1.00 . B B .  69 GLU HG3  1 1 
       17 54364 2 1  69 GLU N    N  18.075  -9.355  -4.129 1.00 . B B .  69 GLU N    1 1 
       17 54365 2 1  69 GLU O    O  15.833 -11.398  -5.157 1.00 . B B .  69 GLU O    1 1 
       17 54366 2 1  69 GLU OE1  O  12.889  -8.221  -6.002 1.00 . B B .  69 GLU OE1  1 1 
       17 54367 2 1  69 GLU OE2  O  13.642  -6.292  -5.294 1.00 . B B .  69 GLU OE2  1 1 
       17 54368 2 1  70 GLY C    C  14.422 -13.053  -2.278 1.00 . B B .  70 GLY C    1 1 
       17 54369 2 1  70 GLY CA   C  15.769 -13.072  -2.966 1.00 . B B .  70 GLY CA   1 1 
       17 54370 2 1  70 GLY H    H  16.822 -11.399  -2.215 1.00 . B B .  70 GLY H    1 1 
       17 54371 2 1  70 GLY HA2  H  15.650 -13.432  -3.979 1.00 . B B .  70 GLY HA2  1 1 
       17 54372 2 1  70 GLY HA3  H  16.432 -13.731  -2.428 1.00 . B B .  70 GLY HA3  1 1 
       17 54373 2 1  70 GLY N    N  16.341 -11.740  -2.997 1.00 . B B .  70 GLY N    1 1 
       17 54374 2 1  70 GLY O    O  13.713 -14.059  -2.224 1.00 . B B .  70 GLY O    1 1 
       17 54375 2 1  71 TYR C    C  11.793 -11.049  -1.938 1.00 . B B .  71 TYR C    1 1 
       17 54376 2 1  71 TYR CA   C  12.839 -11.685  -1.031 1.00 . B B .  71 TYR CA   1 1 
       17 54377 2 1  71 TYR CB   C  13.079 -10.803   0.210 1.00 . B B .  71 TYR CB   1 1 
       17 54378 2 1  71 TYR CD1  C  13.072  -8.350  -0.429 1.00 . B B .  71 TYR CD1  1 1 
       17 54379 2 1  71 TYR CD2  C  15.177  -9.391  -0.010 1.00 . B B .  71 TYR CD2  1 1 
       17 54380 2 1  71 TYR CE1  C  13.713  -7.158  -0.702 1.00 . B B .  71 TYR CE1  1 1 
       17 54381 2 1  71 TYR CE2  C  15.822  -8.199  -0.278 1.00 . B B .  71 TYR CE2  1 1 
       17 54382 2 1  71 TYR CG   C  13.789  -9.490  -0.080 1.00 . B B .  71 TYR CG   1 1 
       17 54383 2 1  71 TYR CZ   C  15.086  -7.087  -0.625 1.00 . B B .  71 TYR CZ   1 1 
       17 54384 2 1  71 TYR H    H  14.677 -11.123  -1.875 1.00 . B B .  71 TYR H    1 1 
       17 54385 2 1  71 TYR HA   H  12.482 -12.653  -0.712 1.00 . B B .  71 TYR HA   1 1 
       17 54386 2 1  71 TYR HB2  H  12.127 -10.568   0.662 1.00 . B B .  71 TYR HB2  1 1 
       17 54387 2 1  71 TYR HB3  H  13.678 -11.354   0.920 1.00 . B B .  71 TYR HB3  1 1 
       17 54388 2 1  71 TYR HD1  H  11.996  -8.407  -0.487 1.00 . B B .  71 TYR HD1  1 1 
       17 54389 2 1  71 TYR HD2  H  15.753 -10.263   0.261 1.00 . B B .  71 TYR HD2  1 1 
       17 54390 2 1  71 TYR HE1  H  13.135  -6.284  -0.970 1.00 . B B .  71 TYR HE1  1 1 
       17 54391 2 1  71 TYR HE2  H  16.898  -8.142  -0.219 1.00 . B B .  71 TYR HE2  1 1 
       17 54392 2 1  71 TYR HH   H  16.548  -5.850  -0.383 1.00 . B B .  71 TYR HH   1 1 
       17 54393 2 1  71 TYR N    N  14.078 -11.885  -1.755 1.00 . B B .  71 TYR N    1 1 
       17 54394 2 1  71 TYR O    O  12.131 -10.418  -2.944 1.00 . B B .  71 TYR O    1 1 
       17 54395 2 1  71 TYR OH   O  15.726  -5.900  -0.901 1.00 . B B .  71 TYR OH   1 1 
       17 54396 2 1  72 ALA C    C   8.191 -10.633  -1.412 1.00 . B B .  72 ALA C    1 1 
       17 54397 2 1  72 ALA CA   C   9.419 -10.636  -2.302 1.00 . B B .  72 ALA CA   1 1 
       17 54398 2 1  72 ALA CB   C   9.141 -11.403  -3.589 1.00 . B B .  72 ALA CB   1 1 
       17 54399 2 1  72 ALA H    H  10.339 -11.757  -0.777 1.00 . B B .  72 ALA H    1 1 
       17 54400 2 1  72 ALA HA   H   9.678  -9.618  -2.558 1.00 . B B .  72 ALA HA   1 1 
       17 54401 2 1  72 ALA HB1  H   9.254 -12.461  -3.408 1.00 . B B .  72 ALA HB1  1 1 
       17 54402 2 1  72 ALA HB2  H   8.134 -11.199  -3.920 1.00 . B B .  72 ALA HB2  1 1 
       17 54403 2 1  72 ALA HB3  H   9.841 -11.093  -4.350 1.00 . B B .  72 ALA HB3  1 1 
       17 54404 2 1  72 ALA N    N  10.533 -11.220  -1.574 1.00 . B B .  72 ALA N    1 1 
       17 54405 2 1  72 ALA O    O   8.189 -11.262  -0.355 1.00 . B B .  72 ALA O    1 1 
       17 54406 2 1  73 ARG C    C   4.765 -10.322  -1.965 1.00 . B B .  73 ARG C    1 1 
       17 54407 2 1  73 ARG CA   C   5.921  -9.900  -1.071 1.00 . B B .  73 ARG CA   1 1 
       17 54408 2 1  73 ARG CB   C   5.657  -8.517  -0.483 1.00 . B B .  73 ARG CB   1 1 
       17 54409 2 1  73 ARG CD   C   4.642  -8.074   1.761 1.00 . B B .  73 ARG CD   1 1 
       17 54410 2 1  73 ARG CG   C   5.913  -8.427   1.010 1.00 . B B .  73 ARG CG   1 1 
       17 54411 2 1  73 ARG CZ   C   4.602  -5.960   3.044 1.00 . B B .  73 ARG CZ   1 1 
       17 54412 2 1  73 ARG H    H   7.241  -9.373  -2.631 1.00 . B B .  73 ARG H    1 1 
       17 54413 2 1  73 ARG HA   H   6.013 -10.614  -0.265 1.00 . B B .  73 ARG HA   1 1 
       17 54414 2 1  73 ARG HB2  H   6.288  -7.798  -0.981 1.00 . B B .  73 ARG HB2  1 1 
       17 54415 2 1  73 ARG HB3  H   4.624  -8.262  -0.661 1.00 . B B .  73 ARG HB3  1 1 
       17 54416 2 1  73 ARG HD2  H   3.989  -7.527   1.096 1.00 . B B .  73 ARG HD2  1 1 
       17 54417 2 1  73 ARG HD3  H   4.156  -8.987   2.070 1.00 . B B .  73 ARG HD3  1 1 
       17 54418 2 1  73 ARG HE   H   5.328  -7.701   3.715 1.00 . B B .  73 ARG HE   1 1 
       17 54419 2 1  73 ARG HG2  H   6.275  -9.382   1.364 1.00 . B B .  73 ARG HG2  1 1 
       17 54420 2 1  73 ARG HG3  H   6.655  -7.664   1.195 1.00 . B B .  73 ARG HG3  1 1 
       17 54421 2 1  73 ARG HH11 H   3.890  -5.782   1.151 1.00 . B B .  73 ARG HH11 1 1 
       17 54422 2 1  73 ARG HH12 H   3.836  -4.332   2.100 1.00 . B B .  73 ARG HH12 1 1 
       17 54423 2 1  73 ARG HH21 H   5.280  -5.793   4.949 1.00 . B B .  73 ARG HH21 1 1 
       17 54424 2 1  73 ARG HH22 H   4.619  -4.337   4.260 1.00 . B B .  73 ARG HH22 1 1 
       17 54425 2 1  73 ARG N    N   7.164  -9.910  -1.815 1.00 . B B .  73 ARG N    1 1 
       17 54426 2 1  73 ARG NE   N   4.908  -7.254   2.941 1.00 . B B .  73 ARG NE   1 1 
       17 54427 2 1  73 ARG NH1  N   4.069  -5.306   2.017 1.00 . B B .  73 ARG NH1  1 1 
       17 54428 2 1  73 ARG NH2  N   4.856  -5.311   4.171 1.00 . B B .  73 ARG NH2  1 1 
       17 54429 2 1  73 ARG O    O   4.477  -9.678  -2.977 1.00 . B B .  73 ARG O    1 1 
       17 54430 2 1  74 VAL C    C   1.687 -11.242  -1.876 1.00 . B B .  74 VAL C    1 1 
       17 54431 2 1  74 VAL CA   C   2.977 -11.917  -2.338 1.00 . B B .  74 VAL CA   1 1 
       17 54432 2 1  74 VAL CB   C   2.835 -13.455  -2.217 1.00 . B B .  74 VAL CB   1 1 
       17 54433 2 1  74 VAL CG1  C   3.967 -14.152  -2.951 1.00 . B B .  74 VAL CG1  1 1 
       17 54434 2 1  74 VAL CG2  C   2.795 -13.903  -0.762 1.00 . B B .  74 VAL CG2  1 1 
       17 54435 2 1  74 VAL H    H   4.409 -11.890  -0.781 1.00 . B B .  74 VAL H    1 1 
       17 54436 2 1  74 VAL HA   H   3.135 -11.676  -3.380 1.00 . B B .  74 VAL HA   1 1 
       17 54437 2 1  74 VAL HB   H   1.905 -13.745  -2.684 1.00 . B B .  74 VAL HB   1 1 
       17 54438 2 1  74 VAL HG11 H   4.780 -13.457  -3.102 1.00 . B B .  74 VAL HG11 1 1 
       17 54439 2 1  74 VAL HG12 H   4.314 -14.989  -2.365 1.00 . B B .  74 VAL HG12 1 1 
       17 54440 2 1  74 VAL HG13 H   3.612 -14.505  -3.907 1.00 . B B .  74 VAL HG13 1 1 
       17 54441 2 1  74 VAL HG21 H   2.183 -14.789  -0.674 1.00 . B B .  74 VAL HG21 1 1 
       17 54442 2 1  74 VAL HG22 H   3.799 -14.123  -0.426 1.00 . B B .  74 VAL HG22 1 1 
       17 54443 2 1  74 VAL HG23 H   2.378 -13.113  -0.155 1.00 . B B .  74 VAL HG23 1 1 
       17 54444 2 1  74 VAL N    N   4.116 -11.413  -1.591 1.00 . B B .  74 VAL N    1 1 
       17 54445 2 1  74 VAL O    O   1.456 -11.068  -0.674 1.00 . B B .  74 VAL O    1 1 
       17 54446 2 1  75 THR C    C  -1.509 -10.854  -3.392 1.00 . B B .  75 THR C    1 1 
       17 54447 2 1  75 THR CA   C  -0.413 -10.221  -2.544 1.00 . B B .  75 THR CA   1 1 
       17 54448 2 1  75 THR CB   C  -0.389  -8.700  -2.796 1.00 . B B .  75 THR CB   1 1 
       17 54449 2 1  75 THR CG2  C  -1.439  -7.993  -1.951 1.00 . B B .  75 THR CG2  1 1 
       17 54450 2 1  75 THR H    H   1.138 -10.960  -3.773 1.00 . B B .  75 THR H    1 1 
       17 54451 2 1  75 THR HA   H  -0.636 -10.392  -1.500 1.00 . B B .  75 THR HA   1 1 
       17 54452 2 1  75 THR HB   H  -0.610  -8.519  -3.838 1.00 . B B .  75 THR HB   1 1 
       17 54453 2 1  75 THR HG1  H   1.531  -8.436  -3.187 1.00 . B B .  75 THR HG1  1 1 
       17 54454 2 1  75 THR HG21 H  -1.767  -7.099  -2.458 1.00 . B B .  75 THR HG21 1 1 
       17 54455 2 1  75 THR HG22 H  -1.013  -7.729  -0.995 1.00 . B B .  75 THR HG22 1 1 
       17 54456 2 1  75 THR HG23 H  -2.281  -8.652  -1.800 1.00 . B B .  75 THR HG23 1 1 
       17 54457 2 1  75 THR N    N   0.871 -10.839  -2.837 1.00 . B B .  75 THR N    1 1 
       17 54458 2 1  75 THR O    O  -1.406 -10.901  -4.620 1.00 . B B .  75 THR O    1 1 
       17 54459 2 1  75 THR OG1  O   0.909  -8.166  -2.496 1.00 . B B .  75 THR OG1  1 1 
       17 54460 2 1  76 ALA C    C  -4.921 -11.861  -2.578 1.00 . B B .  76 ALA C    1 1 
       17 54461 2 1  76 ALA CA   C  -3.649 -12.007  -3.400 1.00 . B B .  76 ALA CA   1 1 
       17 54462 2 1  76 ALA CB   C  -3.328 -13.477  -3.624 1.00 . B B .  76 ALA CB   1 1 
       17 54463 2 1  76 ALA H    H  -2.565 -11.264  -1.747 1.00 . B B .  76 ALA H    1 1 
       17 54464 2 1  76 ALA HA   H  -3.790 -11.536  -4.363 1.00 . B B .  76 ALA HA   1 1 
       17 54465 2 1  76 ALA HB1  H  -3.885 -13.841  -4.475 1.00 . B B .  76 ALA HB1  1 1 
       17 54466 2 1  76 ALA HB2  H  -2.270 -13.592  -3.812 1.00 . B B .  76 ALA HB2  1 1 
       17 54467 2 1  76 ALA HB3  H  -3.601 -14.043  -2.747 1.00 . B B .  76 ALA HB3  1 1 
       17 54468 2 1  76 ALA N    N  -2.542 -11.350  -2.727 1.00 . B B .  76 ALA N    1 1 
       17 54469 2 1  76 ALA O    O  -4.868 -11.442  -1.424 1.00 . B B .  76 ALA O    1 1 
       17 54470 2 1  77 VAL C    C  -7.541 -13.483  -1.724 1.00 . B B .  77 VAL C    1 1 
       17 54471 2 1  77 VAL CA   C  -7.323 -12.159  -2.450 1.00 . B B .  77 VAL CA   1 1 
       17 54472 2 1  77 VAL CB   C  -8.516 -11.892  -3.394 1.00 . B B .  77 VAL CB   1 1 
       17 54473 2 1  77 VAL CG1  C  -9.776 -11.583  -2.600 1.00 . B B .  77 VAL CG1  1 1 
       17 54474 2 1  77 VAL CG2  C  -8.204 -10.758  -4.356 1.00 . B B .  77 VAL CG2  1 1 
       17 54475 2 1  77 VAL H    H  -6.047 -12.469  -4.110 1.00 . B B .  77 VAL H    1 1 
       17 54476 2 1  77 VAL HA   H  -7.273 -11.361  -1.722 1.00 . B B .  77 VAL HA   1 1 
       17 54477 2 1  77 VAL HB   H  -8.695 -12.787  -3.972 1.00 . B B .  77 VAL HB   1 1 
       17 54478 2 1  77 VAL HG11 H -10.624 -11.557  -3.269 1.00 . B B .  77 VAL HG11 1 1 
       17 54479 2 1  77 VAL HG12 H  -9.930 -12.347  -1.854 1.00 . B B .  77 VAL HG12 1 1 
       17 54480 2 1  77 VAL HG13 H  -9.670 -10.624  -2.116 1.00 . B B .  77 VAL HG13 1 1 
       17 54481 2 1  77 VAL HG21 H  -9.083 -10.143  -4.485 1.00 . B B .  77 VAL HG21 1 1 
       17 54482 2 1  77 VAL HG22 H  -7.400 -10.158  -3.955 1.00 . B B .  77 VAL HG22 1 1 
       17 54483 2 1  77 VAL HG23 H  -7.907 -11.167  -5.310 1.00 . B B .  77 VAL HG23 1 1 
       17 54484 2 1  77 VAL N    N  -6.057 -12.193  -3.169 1.00 . B B .  77 VAL N    1 1 
       17 54485 2 1  77 VAL O    O  -7.784 -14.511  -2.354 1.00 . B B .  77 VAL O    1 1 
       17 54486 2 1  78 LEU C    C  -8.024 -14.195   1.843 1.00 . B B .  78 LEU C    1 1 
       17 54487 2 1  78 LEU CA   C  -7.616 -14.622   0.437 1.00 . B B .  78 LEU CA   1 1 
       17 54488 2 1  78 LEU CB   C  -6.313 -15.430   0.502 1.00 . B B .  78 LEU CB   1 1 
       17 54489 2 1  78 LEU CD1  C  -4.921 -16.505  -1.286 1.00 . B B .  78 LEU CD1  1 1 
       17 54490 2 1  78 LEU CD2  C  -6.272 -17.925   0.259 1.00 . B B .  78 LEU CD2  1 1 
       17 54491 2 1  78 LEU CG   C  -6.207 -16.599  -0.481 1.00 . B B .  78 LEU CG   1 1 
       17 54492 2 1  78 LEU H    H  -7.285 -12.579   0.036 1.00 . B B .  78 LEU H    1 1 
       17 54493 2 1  78 LEU HA   H  -8.398 -15.233   0.012 1.00 . B B .  78 LEU HA   1 1 
       17 54494 2 1  78 LEU HB2  H  -5.490 -14.756   0.314 1.00 . B B .  78 LEU HB2  1 1 
       17 54495 2 1  78 LEU HB3  H  -6.210 -15.822   1.503 1.00 . B B .  78 LEU HB3  1 1 
       17 54496 2 1  78 LEU HD11 H  -4.582 -17.499  -1.537 1.00 . B B .  78 LEU HD11 1 1 
       17 54497 2 1  78 LEU HD12 H  -5.102 -15.947  -2.192 1.00 . B B .  78 LEU HD12 1 1 
       17 54498 2 1  78 LEU HD13 H  -4.165 -16.005  -0.699 1.00 . B B .  78 LEU HD13 1 1 
       17 54499 2 1  78 LEU HD21 H  -5.279 -18.214   0.566 1.00 . B B .  78 LEU HD21 1 1 
       17 54500 2 1  78 LEU HD22 H  -6.902 -17.823   1.130 1.00 . B B .  78 LEU HD22 1 1 
       17 54501 2 1  78 LEU HD23 H  -6.680 -18.681  -0.395 1.00 . B B .  78 LEU HD23 1 1 
       17 54502 2 1  78 LEU HG   H  -7.037 -16.557  -1.170 1.00 . B B .  78 LEU HG   1 1 
       17 54503 2 1  78 LEU N    N  -7.452 -13.440  -0.400 1.00 . B B .  78 LEU N    1 1 
       17 54504 2 1  78 LEU O    O  -7.553 -13.169   2.336 1.00 . B B .  78 LEU O    1 1 
       17 54505 2 1  79 PRO C    C  -8.250 -14.760   4.896 1.00 . B B .  79 PRO C    1 1 
       17 54506 2 1  79 PRO CA   C  -9.369 -14.650   3.861 1.00 . B B .  79 PRO CA   1 1 
       17 54507 2 1  79 PRO CB   C -10.453 -15.700   4.138 1.00 . B B .  79 PRO CB   1 1 
       17 54508 2 1  79 PRO CD   C  -9.574 -16.160   1.971 1.00 . B B .  79 PRO CD   1 1 
       17 54509 2 1  79 PRO CG   C -10.820 -16.247   2.801 1.00 . B B .  79 PRO CG   1 1 
       17 54510 2 1  79 PRO HA   H  -9.802 -13.662   3.913 1.00 . B B .  79 PRO HA   1 1 
       17 54511 2 1  79 PRO HB2  H -10.055 -16.468   4.783 1.00 . B B .  79 PRO HB2  1 1 
       17 54512 2 1  79 PRO HB3  H -11.299 -15.227   4.615 1.00 . B B .  79 PRO HB3  1 1 
       17 54513 2 1  79 PRO HD2  H  -8.958 -17.037   2.118 1.00 . B B .  79 PRO HD2  1 1 
       17 54514 2 1  79 PRO HD3  H  -9.820 -16.039   0.928 1.00 . B B .  79 PRO HD3  1 1 
       17 54515 2 1  79 PRO HG2  H -11.137 -17.275   2.898 1.00 . B B .  79 PRO HG2  1 1 
       17 54516 2 1  79 PRO HG3  H -11.605 -15.650   2.361 1.00 . B B .  79 PRO HG3  1 1 
       17 54517 2 1  79 PRO N    N  -8.917 -14.957   2.501 1.00 . B B .  79 PRO N    1 1 
       17 54518 2 1  79 PRO O    O  -7.272 -15.488   4.704 1.00 . B B .  79 PRO O    1 1 
       17 54519 2 1  80 GLU C    C  -7.287 -15.320   7.816 1.00 . B B .  80 GLU C    1 1 
       17 54520 2 1  80 GLU CA   C  -7.413 -13.992   7.063 1.00 . B B .  80 GLU CA   1 1 
       17 54521 2 1  80 GLU CB   C  -7.747 -12.867   8.034 1.00 . B B .  80 GLU CB   1 1 
       17 54522 2 1  80 GLU CD   C  -5.765 -12.273   9.478 1.00 . B B .  80 GLU CD   1 1 
       17 54523 2 1  80 GLU CG   C  -6.595 -11.907   8.266 1.00 . B B .  80 GLU CG   1 1 
       17 54524 2 1  80 GLU H    H  -9.252 -13.534   6.119 1.00 . B B .  80 GLU H    1 1 
       17 54525 2 1  80 GLU HA   H  -6.464 -13.774   6.596 1.00 . B B .  80 GLU HA   1 1 
       17 54526 2 1  80 GLU HB2  H  -8.583 -12.307   7.643 1.00 . B B .  80 GLU HB2  1 1 
       17 54527 2 1  80 GLU HB3  H  -8.025 -13.299   8.984 1.00 . B B .  80 GLU HB3  1 1 
       17 54528 2 1  80 GLU HG2  H  -5.956 -11.914   7.396 1.00 . B B .  80 GLU HG2  1 1 
       17 54529 2 1  80 GLU HG3  H  -6.997 -10.913   8.409 1.00 . B B .  80 GLU HG3  1 1 
       17 54530 2 1  80 GLU N    N  -8.421 -14.049   6.007 1.00 . B B .  80 GLU N    1 1 
       17 54531 2 1  80 GLU O    O  -6.289 -15.561   8.501 1.00 . B B .  80 GLU O    1 1 
       17 54532 2 1  80 GLU OE1  O  -6.272 -13.006  10.354 1.00 . B B .  80 GLU OE1  1 1 
       17 54533 2 1  80 GLU OE2  O  -4.602 -11.830   9.560 1.00 . B B .  80 GLU OE2  1 1 
       17 54534 2 1  81 HIS C    C  -7.142 -18.322   7.642 1.00 . B B .  81 HIS C    1 1 
       17 54535 2 1  81 HIS CA   C  -8.259 -17.506   8.286 1.00 . B B .  81 HIS CA   1 1 
       17 54536 2 1  81 HIS CB   C  -9.602 -18.221   8.104 1.00 . B B .  81 HIS CB   1 1 
       17 54537 2 1  81 HIS CD2  C -10.382 -17.444  10.460 1.00 . B B .  81 HIS CD2  1 1 
       17 54538 2 1  81 HIS CE1  C -12.448 -18.163  10.362 1.00 . B B .  81 HIS CE1  1 1 
       17 54539 2 1  81 HIS CG   C -10.551 -18.034   9.251 1.00 . B B .  81 HIS CG   1 1 
       17 54540 2 1  81 HIS H    H  -9.112 -15.877   7.227 1.00 . B B .  81 HIS H    1 1 
       17 54541 2 1  81 HIS HA   H  -8.054 -17.403   9.340 1.00 . B B .  81 HIS HA   1 1 
       17 54542 2 1  81 HIS HB2  H -10.082 -17.845   7.213 1.00 . B B .  81 HIS HB2  1 1 
       17 54543 2 1  81 HIS HB3  H  -9.423 -19.281   7.989 1.00 . B B .  81 HIS HB3  1 1 
       17 54544 2 1  81 HIS HD1  H -12.287 -18.953   8.473 1.00 . B B .  81 HIS HD1  1 1 
       17 54545 2 1  81 HIS HD2  H  -9.474 -16.989  10.830 1.00 . B B .  81 HIS HD2  1 1 
       17 54546 2 1  81 HIS HE1  H -13.472 -18.387  10.623 1.00 . B B .  81 HIS HE1  1 1 
       17 54547 2 1  81 HIS HE2  H -11.799 -17.061  11.968 1.00 . B B .  81 HIS HE2  1 1 
       17 54548 2 1  81 HIS N    N  -8.306 -16.167   7.704 1.00 . B B .  81 HIS N    1 1 
       17 54549 2 1  81 HIS ND1  N -11.854 -18.476   9.225 1.00 . B B .  81 HIS ND1  1 1 
       17 54550 2 1  81 HIS NE2  N -11.576 -17.537  11.130 1.00 . B B .  81 HIS NE2  1 1 
       17 54551 2 1  81 HIS O    O  -6.391 -19.013   8.328 1.00 . B B .  81 HIS O    1 1 
       17 54552 2 1  82 GLN C    C  -4.635 -18.180   5.800 1.00 . B B .  82 GLN C    1 1 
       17 54553 2 1  82 GLN CA   C  -5.973 -18.878   5.570 1.00 . B B .  82 GLN CA   1 1 
       17 54554 2 1  82 GLN CB   C  -6.305 -18.894   4.078 1.00 . B B .  82 GLN CB   1 1 
       17 54555 2 1  82 GLN CD   C  -8.648 -19.594   3.453 1.00 . B B .  82 GLN CD   1 1 
       17 54556 2 1  82 GLN CG   C  -7.216 -20.039   3.672 1.00 . B B .  82 GLN CG   1 1 
       17 54557 2 1  82 GLN H    H  -7.697 -17.684   5.828 1.00 . B B .  82 GLN H    1 1 
       17 54558 2 1  82 GLN HA   H  -5.900 -19.895   5.925 1.00 . B B .  82 GLN HA   1 1 
       17 54559 2 1  82 GLN HB2  H  -6.796 -17.967   3.821 1.00 . B B .  82 GLN HB2  1 1 
       17 54560 2 1  82 GLN HB3  H  -5.387 -18.974   3.516 1.00 . B B .  82 GLN HB3  1 1 
       17 54561 2 1  82 GLN HE21 H  -8.625 -20.332   1.610 1.00 . B B .  82 GLN HE21 1 1 
       17 54562 2 1  82 GLN HE22 H -10.102 -19.589   2.106 1.00 . B B .  82 GLN HE22 1 1 
       17 54563 2 1  82 GLN HG2  H  -6.843 -20.470   2.755 1.00 . B B .  82 GLN HG2  1 1 
       17 54564 2 1  82 GLN HG3  H  -7.203 -20.786   4.452 1.00 . B B .  82 GLN HG3  1 1 
       17 54565 2 1  82 GLN N    N  -7.037 -18.220   6.318 1.00 . B B .  82 GLN N    1 1 
       17 54566 2 1  82 GLN NE2  N  -9.179 -19.865   2.271 1.00 . B B .  82 GLN NE2  1 1 
       17 54567 2 1  82 GLN O    O  -3.579 -18.808   5.734 1.00 . B B .  82 GLN O    1 1 
       17 54568 2 1  82 GLN OE1  O  -9.272 -19.007   4.336 1.00 . B B .  82 GLN OE1  1 1 
       17 54569 2 1  83 ALA C    C  -2.707 -16.520   7.528 1.00 . B B .  83 ALA C    1 1 
       17 54570 2 1  83 ALA CA   C  -3.501 -16.062   6.310 1.00 . B B .  83 ALA CA   1 1 
       17 54571 2 1  83 ALA CB   C  -3.854 -14.592   6.438 1.00 . B B .  83 ALA CB   1 1 
       17 54572 2 1  83 ALA H    H  -5.577 -16.452   6.160 1.00 . B B .  83 ALA H    1 1 
       17 54573 2 1  83 ALA HA   H  -2.875 -16.171   5.436 1.00 . B B .  83 ALA HA   1 1 
       17 54574 2 1  83 ALA HB1  H  -3.066 -14.000   5.992 1.00 . B B .  83 ALA HB1  1 1 
       17 54575 2 1  83 ALA HB2  H  -4.786 -14.398   5.925 1.00 . B B .  83 ALA HB2  1 1 
       17 54576 2 1  83 ALA HB3  H  -3.955 -14.334   7.481 1.00 . B B .  83 ALA HB3  1 1 
       17 54577 2 1  83 ALA N    N  -4.696 -16.878   6.092 1.00 . B B .  83 ALA N    1 1 
       17 54578 2 1  83 ALA O    O  -1.522 -16.219   7.636 1.00 . B B .  83 ALA O    1 1 
       17 54579 2 1  84 TYR C    C  -1.523 -18.702   9.115 1.00 . B B .  84 TYR C    1 1 
       17 54580 2 1  84 TYR CA   C  -2.695 -17.842   9.595 1.00 . B B .  84 TYR CA   1 1 
       17 54581 2 1  84 TYR CB   C  -3.694 -18.705  10.393 1.00 . B B .  84 TYR CB   1 1 
       17 54582 2 1  84 TYR CD1  C  -2.727 -19.265  12.663 1.00 . B B .  84 TYR CD1  1 1 
       17 54583 2 1  84 TYR CD2  C  -2.771 -20.988  11.016 1.00 . B B .  84 TYR CD2  1 1 
       17 54584 2 1  84 TYR CE1  C  -2.137 -20.136  13.561 1.00 . B B .  84 TYR CE1  1 1 
       17 54585 2 1  84 TYR CE2  C  -2.182 -21.864  11.909 1.00 . B B .  84 TYR CE2  1 1 
       17 54586 2 1  84 TYR CG   C  -3.054 -19.672  11.378 1.00 . B B .  84 TYR CG   1 1 
       17 54587 2 1  84 TYR CZ   C  -1.865 -21.433  13.179 1.00 . B B .  84 TYR CZ   1 1 
       17 54588 2 1  84 TYR H    H  -4.343 -17.330   8.358 1.00 . B B .  84 TYR H    1 1 
       17 54589 2 1  84 TYR HA   H  -2.318 -17.055  10.230 1.00 . B B .  84 TYR HA   1 1 
       17 54590 2 1  84 TYR HB2  H  -4.349 -18.053  10.952 1.00 . B B .  84 TYR HB2  1 1 
       17 54591 2 1  84 TYR HB3  H  -4.285 -19.286   9.698 1.00 . B B .  84 TYR HB3  1 1 
       17 54592 2 1  84 TYR HD1  H  -2.938 -18.250  12.963 1.00 . B B .  84 TYR HD1  1 1 
       17 54593 2 1  84 TYR HD2  H  -3.015 -21.323  10.017 1.00 . B B .  84 TYR HD2  1 1 
       17 54594 2 1  84 TYR HE1  H  -1.891 -19.799  14.557 1.00 . B B .  84 TYR HE1  1 1 
       17 54595 2 1  84 TYR HE2  H  -1.971 -22.878  11.608 1.00 . B B .  84 TYR HE2  1 1 
       17 54596 2 1  84 TYR HH   H  -1.882 -22.485  14.798 1.00 . B B .  84 TYR HH   1 1 
       17 54597 2 1  84 TYR N    N  -3.371 -17.224   8.451 1.00 . B B .  84 TYR N    1 1 
       17 54598 2 1  84 TYR O    O  -0.421 -18.633   9.660 1.00 . B B .  84 TYR O    1 1 
       17 54599 2 1  84 TYR OH   O  -1.270 -22.302  14.070 1.00 . B B .  84 TYR OH   1 1 
       17 54600 2 1  85 ILE C    C   0.206 -19.651   6.627 1.00 . B B .  85 ILE C    1 1 
       17 54601 2 1  85 ILE CA   C  -0.763 -20.388   7.537 1.00 . B B .  85 ILE CA   1 1 
       17 54602 2 1  85 ILE CB   C  -1.385 -21.572   6.765 1.00 . B B .  85 ILE CB   1 1 
       17 54603 2 1  85 ILE CD1  C  -3.742 -22.265   6.106 1.00 . B B .  85 ILE CD1  1 1 
       17 54604 2 1  85 ILE CG1  C  -2.819 -21.843   7.227 1.00 . B B .  85 ILE CG1  1 1 
       17 54605 2 1  85 ILE CG2  C  -0.525 -22.809   6.953 1.00 . B B .  85 ILE CG2  1 1 
       17 54606 2 1  85 ILE H    H  -2.653 -19.451   7.646 1.00 . B B .  85 ILE H    1 1 
       17 54607 2 1  85 ILE HA   H  -0.207 -20.788   8.371 1.00 . B B .  85 ILE HA   1 1 
       17 54608 2 1  85 ILE HB   H  -1.391 -21.325   5.714 1.00 . B B .  85 ILE HB   1 1 
       17 54609 2 1  85 ILE HD11 H  -4.145 -21.387   5.624 1.00 . B B .  85 ILE HD11 1 1 
       17 54610 2 1  85 ILE HD12 H  -3.189 -22.849   5.386 1.00 . B B .  85 ILE HD12 1 1 
       17 54611 2 1  85 ILE HD13 H  -4.549 -22.859   6.508 1.00 . B B .  85 ILE HD13 1 1 
       17 54612 2 1  85 ILE HG12 H  -2.813 -22.630   7.967 1.00 . B B .  85 ILE HG12 1 1 
       17 54613 2 1  85 ILE HG13 H  -3.222 -20.943   7.669 1.00 . B B .  85 ILE HG13 1 1 
       17 54614 2 1  85 ILE HG21 H  -0.524 -23.090   7.996 1.00 . B B .  85 ILE HG21 1 1 
       17 54615 2 1  85 ILE HG22 H  -0.923 -23.620   6.362 1.00 . B B .  85 ILE HG22 1 1 
       17 54616 2 1  85 ILE HG23 H   0.486 -22.593   6.634 1.00 . B B .  85 ILE HG23 1 1 
       17 54617 2 1  85 ILE N    N  -1.771 -19.487   8.072 1.00 . B B .  85 ILE N    1 1 
       17 54618 2 1  85 ILE O    O   1.380 -19.996   6.558 1.00 . B B .  85 ILE O    1 1 
       17 54619 2 1  86 VAL C    C   1.591 -17.020   5.831 1.00 . B B .  86 VAL C    1 1 
       17 54620 2 1  86 VAL CA   C   0.547 -17.822   5.051 1.00 . B B .  86 VAL CA   1 1 
       17 54621 2 1  86 VAL CB   C  -0.310 -16.866   4.183 1.00 . B B .  86 VAL CB   1 1 
       17 54622 2 1  86 VAL CG1  C   0.526 -16.253   3.077 1.00 . B B .  86 VAL CG1  1 1 
       17 54623 2 1  86 VAL CG2  C  -1.500 -17.596   3.580 1.00 . B B .  86 VAL CG2  1 1 
       17 54624 2 1  86 VAL H    H  -1.230 -18.385   6.060 1.00 . B B .  86 VAL H    1 1 
       17 54625 2 1  86 VAL HA   H   1.070 -18.506   4.393 1.00 . B B .  86 VAL HA   1 1 
       17 54626 2 1  86 VAL HB   H  -0.685 -16.068   4.813 1.00 . B B .  86 VAL HB   1 1 
       17 54627 2 1  86 VAL HG11 H   0.270 -16.714   2.135 1.00 . B B .  86 VAL HG11 1 1 
       17 54628 2 1  86 VAL HG12 H   0.334 -15.192   3.026 1.00 . B B .  86 VAL HG12 1 1 
       17 54629 2 1  86 VAL HG13 H   1.573 -16.419   3.287 1.00 . B B .  86 VAL HG13 1 1 
       17 54630 2 1  86 VAL HG21 H  -1.523 -18.611   3.948 1.00 . B B .  86 VAL HG21 1 1 
       17 54631 2 1  86 VAL HG22 H  -2.411 -17.090   3.863 1.00 . B B .  86 VAL HG22 1 1 
       17 54632 2 1  86 VAL HG23 H  -1.410 -17.604   2.504 1.00 . B B .  86 VAL HG23 1 1 
       17 54633 2 1  86 VAL N    N  -0.283 -18.617   5.953 1.00 . B B .  86 VAL N    1 1 
       17 54634 2 1  86 VAL O    O   2.717 -16.832   5.371 1.00 . B B .  86 VAL O    1 1 
       17 54635 2 1  87 ARG C    C   3.197 -16.826   8.460 1.00 . B B .  87 ARG C    1 1 
       17 54636 2 1  87 ARG CA   C   2.138 -15.871   7.911 1.00 . B B .  87 ARG CA   1 1 
       17 54637 2 1  87 ARG CB   C   1.374 -15.215   9.057 1.00 . B B .  87 ARG CB   1 1 
       17 54638 2 1  87 ARG CD   C   0.168 -13.167   9.864 1.00 . B B .  87 ARG CD   1 1 
       17 54639 2 1  87 ARG CG   C   0.697 -13.918   8.658 1.00 . B B .  87 ARG CG   1 1 
       17 54640 2 1  87 ARG CZ   C  -1.906 -13.973  10.925 1.00 . B B .  87 ARG CZ   1 1 
       17 54641 2 1  87 ARG H    H   0.287 -16.708   7.313 1.00 . B B .  87 ARG H    1 1 
       17 54642 2 1  87 ARG HA   H   2.631 -15.102   7.333 1.00 . B B .  87 ARG HA   1 1 
       17 54643 2 1  87 ARG HB2  H   0.616 -15.900   9.411 1.00 . B B .  87 ARG HB2  1 1 
       17 54644 2 1  87 ARG HB3  H   2.062 -15.005   9.862 1.00 . B B .  87 ARG HB3  1 1 
       17 54645 2 1  87 ARG HD2  H   0.620 -13.577  10.755 1.00 . B B .  87 ARG HD2  1 1 
       17 54646 2 1  87 ARG HD3  H   0.436 -12.126   9.770 1.00 . B B .  87 ARG HD3  1 1 
       17 54647 2 1  87 ARG HE   H  -1.823 -12.793   9.305 1.00 . B B .  87 ARG HE   1 1 
       17 54648 2 1  87 ARG HG2  H   1.415 -13.293   8.147 1.00 . B B .  87 ARG HG2  1 1 
       17 54649 2 1  87 ARG HG3  H  -0.124 -14.141   7.994 1.00 . B B .  87 ARG HG3  1 1 
       17 54650 2 1  87 ARG HH11 H  -0.196 -14.599  11.820 1.00 . B B .  87 ARG HH11 1 1 
       17 54651 2 1  87 ARG HH12 H  -1.667 -15.157  12.555 1.00 . B B .  87 ARG HH12 1 1 
       17 54652 2 1  87 ARG HH21 H  -3.773 -13.492  10.283 1.00 . B B .  87 ARG HH21 1 1 
       17 54653 2 1  87 ARG HH22 H  -3.701 -14.523  11.683 1.00 . B B .  87 ARG HH22 1 1 
       17 54654 2 1  87 ARG N    N   1.216 -16.573   7.025 1.00 . B B .  87 ARG N    1 1 
       17 54655 2 1  87 ARG NE   N  -1.284 -13.276   9.977 1.00 . B B .  87 ARG NE   1 1 
       17 54656 2 1  87 ARG NH1  N  -1.202 -14.630  11.838 1.00 . B B .  87 ARG NH1  1 1 
       17 54657 2 1  87 ARG NH2  N  -3.231 -14.001  10.966 1.00 . B B .  87 ARG NH2  1 1 
       17 54658 2 1  87 ARG O    O   4.313 -16.420   8.781 1.00 . B B .  87 ARG O    1 1 
       17 54659 2 1  88 LYS C    C   4.751 -19.433   7.812 1.00 . B B .  88 LYS C    1 1 
       17 54660 2 1  88 LYS CA   C   3.772 -19.143   8.954 1.00 . B B .  88 LYS CA   1 1 
       17 54661 2 1  88 LYS CB   C   3.001 -20.409   9.350 1.00 . B B .  88 LYS CB   1 1 
       17 54662 2 1  88 LYS CD   C   3.846 -22.730   8.906 1.00 . B B .  88 LYS CD   1 1 
       17 54663 2 1  88 LYS CE   C   4.994 -23.685   9.172 1.00 . B B .  88 LYS CE   1 1 
       17 54664 2 1  88 LYS CG   C   3.878 -21.543   9.855 1.00 . B B .  88 LYS CG   1 1 
       17 54665 2 1  88 LYS H    H   1.910 -18.349   8.347 1.00 . B B .  88 LYS H    1 1 
       17 54666 2 1  88 LYS HA   H   4.327 -18.784   9.810 1.00 . B B .  88 LYS HA   1 1 
       17 54667 2 1  88 LYS HB2  H   2.298 -20.157  10.130 1.00 . B B .  88 LYS HB2  1 1 
       17 54668 2 1  88 LYS HB3  H   2.454 -20.763   8.488 1.00 . B B .  88 LYS HB3  1 1 
       17 54669 2 1  88 LYS HD2  H   2.915 -23.260   9.040 1.00 . B B .  88 LYS HD2  1 1 
       17 54670 2 1  88 LYS HD3  H   3.915 -22.369   7.891 1.00 . B B .  88 LYS HD3  1 1 
       17 54671 2 1  88 LYS HE2  H   5.453 -23.950   8.231 1.00 . B B .  88 LYS HE2  1 1 
       17 54672 2 1  88 LYS HE3  H   5.722 -23.188   9.798 1.00 . B B .  88 LYS HE3  1 1 
       17 54673 2 1  88 LYS HG2  H   4.894 -21.189   9.941 1.00 . B B .  88 LYS HG2  1 1 
       17 54674 2 1  88 LYS HG3  H   3.520 -21.857  10.825 1.00 . B B .  88 LYS HG3  1 1 
       17 54675 2 1  88 LYS HZ1  H   3.847 -24.686  10.598 1.00 . B B .  88 LYS HZ1  1 1 
       17 54676 2 1  88 LYS HZ2  H   5.344 -25.414  10.287 1.00 . B B .  88 LYS HZ2  1 1 
       17 54677 2 1  88 LYS HZ3  H   4.079 -25.561   9.164 1.00 . B B .  88 LYS HZ3  1 1 
       17 54678 2 1  88 LYS N    N   2.836 -18.102   8.554 1.00 . B B .  88 LYS N    1 1 
       17 54679 2 1  88 LYS NZ   N   4.534 -24.921   9.853 1.00 . B B .  88 LYS NZ   1 1 
       17 54680 2 1  88 LYS O    O   5.934 -19.691   8.042 1.00 . B B .  88 LYS O    1 1 
       17 54681 2 1  89 TRP C    C   6.013 -18.424   5.123 1.00 . B B .  89 TRP C    1 1 
       17 54682 2 1  89 TRP CA   C   5.049 -19.580   5.381 1.00 . B B .  89 TRP CA   1 1 
       17 54683 2 1  89 TRP CB   C   4.151 -19.772   4.155 1.00 . B B .  89 TRP CB   1 1 
       17 54684 2 1  89 TRP CD1  C   3.626 -22.195   4.831 1.00 . B B .  89 TRP CD1  1 1 
       17 54685 2 1  89 TRP CD2  C   2.081 -21.239   3.521 1.00 . B B .  89 TRP CD2  1 1 
       17 54686 2 1  89 TRP CE2  C   1.671 -22.552   3.815 1.00 . B B .  89 TRP CE2  1 1 
       17 54687 2 1  89 TRP CE3  C   1.265 -20.445   2.710 1.00 . B B .  89 TRP CE3  1 1 
       17 54688 2 1  89 TRP CG   C   3.333 -21.028   4.182 1.00 . B B .  89 TRP CG   1 1 
       17 54689 2 1  89 TRP CH2  C  -0.297 -22.287   2.537 1.00 . B B .  89 TRP CH2  1 1 
       17 54690 2 1  89 TRP CZ2  C   0.483 -23.087   3.327 1.00 . B B .  89 TRP CZ2  1 1 
       17 54691 2 1  89 TRP CZ3  C   0.085 -20.978   2.226 1.00 . B B .  89 TRP CZ3  1 1 
       17 54692 2 1  89 TRP H    H   3.295 -19.128   6.474 1.00 . B B .  89 TRP H    1 1 
       17 54693 2 1  89 TRP HA   H   5.623 -20.481   5.538 1.00 . B B .  89 TRP HA   1 1 
       17 54694 2 1  89 TRP HB2  H   3.469 -18.938   4.085 1.00 . B B .  89 TRP HB2  1 1 
       17 54695 2 1  89 TRP HB3  H   4.770 -19.797   3.270 1.00 . B B .  89 TRP HB3  1 1 
       17 54696 2 1  89 TRP HD1  H   4.513 -22.356   5.424 1.00 . B B .  89 TRP HD1  1 1 
       17 54697 2 1  89 TRP HE1  H   2.606 -24.031   4.977 1.00 . B B .  89 TRP HE1  1 1 
       17 54698 2 1  89 TRP HE3  H   1.544 -19.433   2.460 1.00 . B B .  89 TRP HE3  1 1 
       17 54699 2 1  89 TRP HH2  H  -1.229 -22.663   2.138 1.00 . B B .  89 TRP HH2  1 1 
       17 54700 2 1  89 TRP HZ2  H   0.172 -24.094   3.558 1.00 . B B .  89 TRP HZ2  1 1 
       17 54701 2 1  89 TRP HZ3  H  -0.559 -20.378   1.598 1.00 . B B .  89 TRP HZ3  1 1 
       17 54702 2 1  89 TRP N    N   4.246 -19.348   6.581 1.00 . B B .  89 TRP N    1 1 
       17 54703 2 1  89 TRP NE1  N   2.629 -23.115   4.615 1.00 . B B .  89 TRP NE1  1 1 
       17 54704 2 1  89 TRP O    O   6.969 -18.573   4.367 1.00 . B B .  89 TRP O    1 1 
       17 54705 2 1  90 GLU C    C   8.031 -16.399   6.022 1.00 . B B .  90 GLU C    1 1 
       17 54706 2 1  90 GLU CA   C   6.593 -16.093   5.614 1.00 . B B .  90 GLU CA   1 1 
       17 54707 2 1  90 GLU CB   C   6.076 -14.966   6.497 1.00 . B B .  90 GLU CB   1 1 
       17 54708 2 1  90 GLU CD   C   4.595 -12.951   6.709 1.00 . B B .  90 GLU CD   1 1 
       17 54709 2 1  90 GLU CG   C   4.911 -14.198   5.915 1.00 . B B .  90 GLU CG   1 1 
       17 54710 2 1  90 GLU H    H   4.933 -17.217   6.296 1.00 . B B .  90 GLU H    1 1 
       17 54711 2 1  90 GLU HA   H   6.567 -15.778   4.583 1.00 . B B .  90 GLU HA   1 1 
       17 54712 2 1  90 GLU HB2  H   5.763 -15.384   7.442 1.00 . B B .  90 GLU HB2  1 1 
       17 54713 2 1  90 GLU HB3  H   6.883 -14.271   6.675 1.00 . B B .  90 GLU HB3  1 1 
       17 54714 2 1  90 GLU HG2  H   5.154 -13.912   4.903 1.00 . B B .  90 GLU HG2  1 1 
       17 54715 2 1  90 GLU HG3  H   4.038 -14.837   5.910 1.00 . B B .  90 GLU HG3  1 1 
       17 54716 2 1  90 GLU N    N   5.741 -17.275   5.744 1.00 . B B .  90 GLU N    1 1 
       17 54717 2 1  90 GLU O    O   8.985 -16.038   5.330 1.00 . B B .  90 GLU O    1 1 
       17 54718 2 1  90 GLU OE1  O   4.685 -12.990   7.955 1.00 . B B .  90 GLU OE1  1 1 
       17 54719 2 1  90 GLU OE2  O   4.260 -11.923   6.093 1.00 . B B .  90 GLU OE2  1 1 
       17 54720 2 1  91 ALA C    C  10.134 -18.520   6.849 1.00 . B B .  91 ALA C    1 1 
       17 54721 2 1  91 ALA CA   C   9.475 -17.438   7.695 1.00 . B B .  91 ALA CA   1 1 
       17 54722 2 1  91 ALA CB   C   9.343 -17.901   9.137 1.00 . B B .  91 ALA CB   1 1 
       17 54723 2 1  91 ALA H    H   7.362 -17.332   7.654 1.00 . B B .  91 ALA H    1 1 
       17 54724 2 1  91 ALA HA   H  10.098 -16.555   7.679 1.00 . B B .  91 ALA HA   1 1 
       17 54725 2 1  91 ALA HB1  H  10.155 -17.495   9.722 1.00 . B B .  91 ALA HB1  1 1 
       17 54726 2 1  91 ALA HB2  H   8.402 -17.559   9.539 1.00 . B B .  91 ALA HB2  1 1 
       17 54727 2 1  91 ALA HB3  H   9.379 -18.980   9.173 1.00 . B B .  91 ALA HB3  1 1 
       17 54728 2 1  91 ALA N    N   8.168 -17.074   7.159 1.00 . B B .  91 ALA N    1 1 
       17 54729 2 1  91 ALA O    O  11.358 -18.583   6.751 1.00 . B B .  91 ALA O    1 1 
       17 54730 2 1  92 ASP C    C  10.305 -19.929   4.045 1.00 . B B .  92 ASP C    1 1 
       17 54731 2 1  92 ASP CA   C   9.802 -20.450   5.388 1.00 . B B .  92 ASP CA   1 1 
       17 54732 2 1  92 ASP CB   C   8.702 -21.484   5.172 1.00 . B B .  92 ASP CB   1 1 
       17 54733 2 1  92 ASP CG   C   9.106 -22.853   5.670 1.00 . B B .  92 ASP CG   1 1 
       17 54734 2 1  92 ASP H    H   8.345 -19.234   6.322 1.00 . B B .  92 ASP H    1 1 
       17 54735 2 1  92 ASP HA   H  10.624 -20.917   5.908 1.00 . B B .  92 ASP HA   1 1 
       17 54736 2 1  92 ASP HB2  H   7.815 -21.174   5.704 1.00 . B B .  92 ASP HB2  1 1 
       17 54737 2 1  92 ASP HB3  H   8.480 -21.553   4.118 1.00 . B B .  92 ASP HB3  1 1 
       17 54738 2 1  92 ASP N    N   9.312 -19.357   6.223 1.00 . B B .  92 ASP N    1 1 
       17 54739 2 1  92 ASP O    O  11.164 -20.543   3.409 1.00 . B B .  92 ASP O    1 1 
       17 54740 2 1  92 ASP OD1  O   8.922 -23.129   6.875 1.00 . B B .  92 ASP OD1  1 1 
       17 54741 2 1  92 ASP OD2  O   9.628 -23.651   4.866 1.00 . B B .  92 ASP OD2  1 1 
       17 54742 2 1  93 ALA C    C  11.608 -17.519   2.635 1.00 . B B .  93 ALA C    1 1 
       17 54743 2 1  93 ALA CA   C  10.220 -18.111   2.421 1.00 . B B .  93 ALA CA   1 1 
       17 54744 2 1  93 ALA CB   C   9.241 -17.018   2.038 1.00 . B B .  93 ALA CB   1 1 
       17 54745 2 1  93 ALA H    H   9.018 -18.406   4.137 1.00 . B B .  93 ALA H    1 1 
       17 54746 2 1  93 ALA HA   H  10.259 -18.833   1.618 1.00 . B B .  93 ALA HA   1 1 
       17 54747 2 1  93 ALA HB1  H   8.655 -17.339   1.190 1.00 . B B .  93 ALA HB1  1 1 
       17 54748 2 1  93 ALA HB2  H   8.583 -16.813   2.872 1.00 . B B .  93 ALA HB2  1 1 
       17 54749 2 1  93 ALA HB3  H   9.785 -16.121   1.782 1.00 . B B .  93 ALA HB3  1 1 
       17 54750 2 1  93 ALA N    N   9.764 -18.792   3.626 1.00 . B B .  93 ALA N    1 1 
       17 54751 2 1  93 ALA O    O  12.439 -17.491   1.722 1.00 . B B .  93 ALA O    1 1 
       17 54752 2 1  94 LYS C    C  14.156 -17.666   4.423 1.00 . B B .  94 LYS C    1 1 
       17 54753 2 1  94 LYS CA   C  13.157 -16.529   4.236 1.00 . B B .  94 LYS CA   1 1 
       17 54754 2 1  94 LYS CB   C  13.046 -15.711   5.522 1.00 . B B .  94 LYS CB   1 1 
       17 54755 2 1  94 LYS CD   C  13.212 -13.368   6.411 1.00 . B B .  94 LYS CD   1 1 
       17 54756 2 1  94 LYS CE   C  14.347 -12.476   5.938 1.00 . B B .  94 LYS CE   1 1 
       17 54757 2 1  94 LYS CG   C  12.696 -14.251   5.286 1.00 . B B .  94 LYS CG   1 1 
       17 54758 2 1  94 LYS H    H  11.131 -17.067   4.521 1.00 . B B .  94 LYS H    1 1 
       17 54759 2 1  94 LYS HA   H  13.503 -15.889   3.438 1.00 . B B .  94 LYS HA   1 1 
       17 54760 2 1  94 LYS HB2  H  12.281 -16.146   6.146 1.00 . B B .  94 LYS HB2  1 1 
       17 54761 2 1  94 LYS HB3  H  13.992 -15.753   6.043 1.00 . B B .  94 LYS HB3  1 1 
       17 54762 2 1  94 LYS HD2  H  12.405 -12.747   6.767 1.00 . B B .  94 LYS HD2  1 1 
       17 54763 2 1  94 LYS HD3  H  13.568 -13.997   7.212 1.00 . B B .  94 LYS HD3  1 1 
       17 54764 2 1  94 LYS HE2  H  14.721 -12.858   5.000 1.00 . B B .  94 LYS HE2  1 1 
       17 54765 2 1  94 LYS HE3  H  13.963 -11.477   5.791 1.00 . B B .  94 LYS HE3  1 1 
       17 54766 2 1  94 LYS HG2  H  13.144 -13.930   4.357 1.00 . B B .  94 LYS HG2  1 1 
       17 54767 2 1  94 LYS HG3  H  11.622 -14.153   5.224 1.00 . B B .  94 LYS HG3  1 1 
       17 54768 2 1  94 LYS HZ1  H  16.164 -11.712   6.622 1.00 . B B .  94 LYS HZ1  1 1 
       17 54769 2 1  94 LYS HZ2  H  15.939 -13.355   6.972 1.00 . B B .  94 LYS HZ2  1 1 
       17 54770 2 1  94 LYS HZ3  H  15.104 -12.171   7.861 1.00 . B B .  94 LYS HZ3  1 1 
       17 54771 2 1  94 LYS N    N  11.854 -17.056   3.857 1.00 . B B .  94 LYS N    1 1 
       17 54772 2 1  94 LYS NZ   N  15.465 -12.425   6.917 1.00 . B B .  94 LYS NZ   1 1 
       17 54773 2 1  94 LYS O    O  15.351 -17.494   4.194 1.00 . B B .  94 LYS O    1 1 
       17 54774 2 1  95 LYS C    C  15.042 -20.591   3.739 1.00 . B B .  95 LYS C    1 1 
       17 54775 2 1  95 LYS CA   C  14.459 -20.029   5.036 1.00 . B B .  95 LYS CA   1 1 
       17 54776 2 1  95 LYS CB   C  13.617 -21.102   5.717 1.00 . B B .  95 LYS CB   1 1 
       17 54777 2 1  95 LYS CD   C  12.467 -21.772   7.844 1.00 . B B .  95 LYS CD   1 1 
       17 54778 2 1  95 LYS CE   C  12.469 -23.239   7.449 1.00 . B B .  95 LYS CE   1 1 
       17 54779 2 1  95 LYS CG   C  13.642 -21.028   7.233 1.00 . B B .  95 LYS CG   1 1 
       17 54780 2 1  95 LYS H    H  12.672 -18.901   4.934 1.00 . B B .  95 LYS H    1 1 
       17 54781 2 1  95 LYS HA   H  15.270 -19.752   5.692 1.00 . B B .  95 LYS HA   1 1 
       17 54782 2 1  95 LYS HB2  H  12.592 -20.999   5.389 1.00 . B B .  95 LYS HB2  1 1 
       17 54783 2 1  95 LYS HB3  H  13.983 -22.074   5.419 1.00 . B B .  95 LYS HB3  1 1 
       17 54784 2 1  95 LYS HD2  H  12.526 -21.700   8.920 1.00 . B B .  95 LYS HD2  1 1 
       17 54785 2 1  95 LYS HD3  H  11.550 -21.318   7.501 1.00 . B B .  95 LYS HD3  1 1 
       17 54786 2 1  95 LYS HE2  H  12.428 -23.309   6.371 1.00 . B B .  95 LYS HE2  1 1 
       17 54787 2 1  95 LYS HE3  H  13.384 -23.694   7.804 1.00 . B B .  95 LYS HE3  1 1 
       17 54788 2 1  95 LYS HG2  H  14.561 -21.470   7.592 1.00 . B B .  95 LYS HG2  1 1 
       17 54789 2 1  95 LYS HG3  H  13.597 -19.992   7.534 1.00 . B B .  95 LYS HG3  1 1 
       17 54790 2 1  95 LYS HZ1  H  11.362 -24.977   7.774 1.00 . B B .  95 LYS HZ1  1 1 
       17 54791 2 1  95 LYS HZ2  H  10.419 -23.575   7.647 1.00 . B B .  95 LYS HZ2  1 1 
       17 54792 2 1  95 LYS HZ3  H  11.311 -23.875   9.062 1.00 . B B .  95 LYS HZ3  1 1 
       17 54793 2 1  95 LYS N    N  13.641 -18.837   4.799 1.00 . B B .  95 LYS N    1 1 
       17 54794 2 1  95 LYS NZ   N  11.312 -23.966   8.024 1.00 . B B .  95 LYS NZ   1 1 
       17 54795 2 1  95 LYS O    O  15.901 -21.474   3.766 1.00 . B B .  95 LYS O    1 1 
       17 54796 2 1  96 LYS C    C  16.438 -19.821   1.046 1.00 . B B .  96 LYS C    1 1 
       17 54797 2 1  96 LYS CA   C  15.086 -20.488   1.308 1.00 . B B .  96 LYS CA   1 1 
       17 54798 2 1  96 LYS CB   C  14.093 -20.122   0.199 1.00 . B B .  96 LYS CB   1 1 
       17 54799 2 1  96 LYS CD   C  14.059 -21.059  -2.139 1.00 . B B .  96 LYS CD   1 1 
       17 54800 2 1  96 LYS CE   C  15.525 -21.369  -2.410 1.00 . B B .  96 LYS CE   1 1 
       17 54801 2 1  96 LYS CG   C  13.697 -21.298  -0.681 1.00 . B B .  96 LYS CG   1 1 
       17 54802 2 1  96 LYS H    H  13.827 -19.442   2.646 1.00 . B B .  96 LYS H    1 1 
       17 54803 2 1  96 LYS HA   H  15.222 -21.559   1.321 1.00 . B B .  96 LYS HA   1 1 
       17 54804 2 1  96 LYS HB2  H  13.199 -19.722   0.652 1.00 . B B .  96 LYS HB2  1 1 
       17 54805 2 1  96 LYS HB3  H  14.537 -19.365  -0.430 1.00 . B B .  96 LYS HB3  1 1 
       17 54806 2 1  96 LYS HD2  H  13.448 -21.697  -2.759 1.00 . B B .  96 LYS HD2  1 1 
       17 54807 2 1  96 LYS HD3  H  13.867 -20.025  -2.384 1.00 . B B .  96 LYS HD3  1 1 
       17 54808 2 1  96 LYS HE2  H  15.954 -20.555  -2.974 1.00 . B B .  96 LYS HE2  1 1 
       17 54809 2 1  96 LYS HE3  H  16.038 -21.460  -1.464 1.00 . B B .  96 LYS HE3  1 1 
       17 54810 2 1  96 LYS HG2  H  14.213 -22.181  -0.335 1.00 . B B .  96 LYS HG2  1 1 
       17 54811 2 1  96 LYS HG3  H  12.630 -21.448  -0.603 1.00 . B B .  96 LYS HG3  1 1 
       17 54812 2 1  96 LYS HZ1  H  14.973 -23.327  -2.887 1.00 . B B .  96 LYS HZ1  1 1 
       17 54813 2 1  96 LYS HZ2  H  16.638 -23.032  -2.997 1.00 . B B .  96 LYS HZ2  1 1 
       17 54814 2 1  96 LYS HZ3  H  15.596 -22.446  -4.198 1.00 . B B .  96 LYS HZ3  1 1 
       17 54815 2 1  96 LYS N    N  14.561 -20.089   2.606 1.00 . B B .  96 LYS N    1 1 
       17 54816 2 1  96 LYS NZ   N  15.693 -22.630  -3.176 1.00 . B B .  96 LYS NZ   1 1 
       17 54817 2 1  96 LYS O    O  17.240 -20.301   0.244 1.00 . B B .  96 LYS O    1 1 
       17 54818 2 1  97 GLN C    C  18.783 -18.111   2.847 1.00 . B B .  97 GLN C    1 1 
       17 54819 2 1  97 GLN CA   C  17.936 -17.978   1.586 1.00 . B B .  97 GLN CA   1 1 
       17 54820 2 1  97 GLN CB   C  17.667 -16.501   1.300 1.00 . B B .  97 GLN CB   1 1 
       17 54821 2 1  97 GLN CD   C  15.829 -14.993   0.456 1.00 . B B .  97 GLN CD   1 1 
       17 54822 2 1  97 GLN CG   C  16.634 -16.253   0.213 1.00 . B B .  97 GLN CG   1 1 
       17 54823 2 1  97 GLN H    H  16.011 -18.383   2.366 1.00 . B B .  97 GLN H    1 1 
       17 54824 2 1  97 GLN HA   H  18.475 -18.407   0.755 1.00 . B B .  97 GLN HA   1 1 
       17 54825 2 1  97 GLN HB2  H  17.318 -16.031   2.208 1.00 . B B .  97 GLN HB2  1 1 
       17 54826 2 1  97 GLN HB3  H  18.593 -16.034   0.998 1.00 . B B .  97 GLN HB3  1 1 
       17 54827 2 1  97 GLN HE21 H  14.216 -16.072   0.881 1.00 . B B .  97 GLN HE21 1 1 
       17 54828 2 1  97 GLN HE22 H  14.019 -14.358   0.959 1.00 . B B .  97 GLN HE22 1 1 
       17 54829 2 1  97 GLN HG2  H  17.142 -16.161  -0.734 1.00 . B B .  97 GLN HG2  1 1 
       17 54830 2 1  97 GLN HG3  H  15.956 -17.094   0.177 1.00 . B B .  97 GLN HG3  1 1 
       17 54831 2 1  97 GLN N    N  16.684 -18.711   1.734 1.00 . B B .  97 GLN N    1 1 
       17 54832 2 1  97 GLN NE2  N  14.561 -15.158   0.802 1.00 . B B .  97 GLN NE2  1 1 
       17 54833 2 1  97 GLN O    O  20.003 -18.231   2.777 1.00 . B B .  97 GLN O    1 1 
       17 54834 2 1  97 GLN OE1  O  16.343 -13.879   0.341 1.00 . B B .  97 GLN OE1  1 1 
       17 54835 2 1  98 GLU C    C  18.893 -19.637   5.726 1.00 . B B .  98 GLU C    1 1 
       17 54836 2 1  98 GLU CA   C  18.798 -18.185   5.277 1.00 . B B .  98 GLU CA   1 1 
       17 54837 2 1  98 GLU CB   C  18.052 -17.363   6.329 1.00 . B B .  98 GLU CB   1 1 
       17 54838 2 1  98 GLU CD   C  17.752 -14.884   6.754 1.00 . B B .  98 GLU CD   1 1 
       17 54839 2 1  98 GLU CG   C  18.729 -16.043   6.659 1.00 . B B .  98 GLU CG   1 1 
       17 54840 2 1  98 GLU H    H  17.143 -18.011   3.983 1.00 . B B .  98 GLU H    1 1 
       17 54841 2 1  98 GLU HA   H  19.794 -17.787   5.159 1.00 . B B .  98 GLU HA   1 1 
       17 54842 2 1  98 GLU HB2  H  17.058 -17.150   5.965 1.00 . B B .  98 GLU HB2  1 1 
       17 54843 2 1  98 GLU HB3  H  17.979 -17.941   7.238 1.00 . B B .  98 GLU HB3  1 1 
       17 54844 2 1  98 GLU HG2  H  19.236 -16.142   7.607 1.00 . B B .  98 GLU HG2  1 1 
       17 54845 2 1  98 GLU HG3  H  19.453 -15.824   5.887 1.00 . B B .  98 GLU HG3  1 1 
       17 54846 2 1  98 GLU N    N  18.120 -18.088   3.996 1.00 . B B .  98 GLU N    1 1 
       17 54847 2 1  98 GLU O    O  18.372 -20.539   5.071 1.00 . B B .  98 GLU O    1 1 
       17 54848 2 1  98 GLU OE1  O  16.555 -15.070   6.454 1.00 . B B .  98 GLU OE1  1 1 
       17 54849 2 1  98 GLU OE2  O  18.179 -13.773   7.120 1.00 . B B .  98 GLU OE2  1 1 
       17 54850 2 1  99 THR C    C  19.190 -21.225   8.827 1.00 . B B .  99 THR C    1 1 
       17 54851 2 1  99 THR CA   C  19.708 -21.189   7.396 1.00 . B B .  99 THR CA   1 1 
       17 54852 2 1  99 THR CB   C  21.179 -21.645   7.364 1.00 . B B .  99 THR CB   1 1 
       17 54853 2 1  99 THR CG2  C  21.297 -23.066   6.835 1.00 . B B .  99 THR CG2  1 1 
       17 54854 2 1  99 THR H    H  19.944 -19.101   7.328 1.00 . B B .  99 THR H    1 1 
       17 54855 2 1  99 THR HA   H  19.126 -21.867   6.793 1.00 . B B .  99 THR HA   1 1 
       17 54856 2 1  99 THR HB   H  21.572 -21.614   8.364 1.00 . B B .  99 THR HB   1 1 
       17 54857 2 1  99 THR HG1  H  21.344 -20.167   6.083 1.00 . B B .  99 THR HG1  1 1 
       17 54858 2 1  99 THR HG21 H  20.543 -23.685   7.297 1.00 . B B .  99 THR HG21 1 1 
       17 54859 2 1  99 THR HG22 H  22.278 -23.459   7.068 1.00 . B B .  99 THR HG22 1 1 
       17 54860 2 1  99 THR HG23 H  21.158 -23.066   5.764 1.00 . B B .  99 THR HG23 1 1 
       17 54861 2 1  99 THR N    N  19.557 -19.857   6.846 1.00 . B B .  99 THR N    1 1 
       17 54862 2 1  99 THR O    O  19.879 -20.810   9.761 1.00 . B B .  99 THR O    1 1 
       17 54863 2 1  99 THR OG1  O  21.943 -20.762   6.538 1.00 . B B .  99 THR OG1  1 1 
       17 54864 2 1 100 LYS C    C  17.849 -22.954  11.080 1.00 . B B . 100 LYS C    1 1 
       17 54865 2 1 100 LYS CA   C  17.337 -21.759  10.291 1.00 . B B . 100 LYS CA   1 1 
       17 54866 2 1 100 LYS CB   C  15.815 -21.834  10.152 1.00 . B B . 100 LYS CB   1 1 
       17 54867 2 1 100 LYS CD   C  15.436 -20.477  12.246 1.00 . B B . 100 LYS CD   1 1 
       17 54868 2 1 100 LYS CE   C  14.542 -21.317  13.142 1.00 . B B . 100 LYS CE   1 1 
       17 54869 2 1 100 LYS CG   C  15.082 -20.654  10.777 1.00 . B B . 100 LYS CG   1 1 
       17 54870 2 1 100 LYS H    H  17.477 -22.032   8.198 1.00 . B B . 100 LYS H    1 1 
       17 54871 2 1 100 LYS HA   H  17.594 -20.855  10.824 1.00 . B B . 100 LYS HA   1 1 
       17 54872 2 1 100 LYS HB2  H  15.565 -21.870   9.103 1.00 . B B . 100 LYS HB2  1 1 
       17 54873 2 1 100 LYS HB3  H  15.467 -22.741  10.628 1.00 . B B . 100 LYS HB3  1 1 
       17 54874 2 1 100 LYS HD2  H  16.461 -20.776  12.398 1.00 . B B . 100 LYS HD2  1 1 
       17 54875 2 1 100 LYS HD3  H  15.319 -19.435  12.510 1.00 . B B . 100 LYS HD3  1 1 
       17 54876 2 1 100 LYS HE2  H  13.559 -20.871  13.171 1.00 . B B . 100 LYS HE2  1 1 
       17 54877 2 1 100 LYS HE3  H  14.474 -22.311  12.727 1.00 . B B . 100 LYS HE3  1 1 
       17 54878 2 1 100 LYS HG2  H  15.351 -19.756  10.243 1.00 . B B . 100 LYS HG2  1 1 
       17 54879 2 1 100 LYS HG3  H  14.018 -20.820  10.690 1.00 . B B . 100 LYS HG3  1 1 
       17 54880 2 1 100 LYS HZ1  H  14.362 -21.841  15.155 1.00 . B B . 100 LYS HZ1  1 1 
       17 54881 2 1 100 LYS HZ2  H  15.301 -20.455  14.889 1.00 . B B . 100 LYS HZ2  1 1 
       17 54882 2 1 100 LYS HZ3  H  15.939 -21.990  14.545 1.00 . B B . 100 LYS HZ3  1 1 
       17 54883 2 1 100 LYS N    N  17.967 -21.700   8.987 1.00 . B B . 100 LYS N    1 1 
       17 54884 2 1 100 LYS NZ   N  15.071 -21.406  14.528 1.00 . B B . 100 LYS NZ   1 1 
       17 54885 2 1 100 LYS O    O  17.663 -24.101  10.680 1.00 . B B . 100 LYS O    1 1 
       17 54886 2 1 101 ARG C    C  18.041 -23.861  14.249 1.00 . B B . 101 ARG C    1 1 
       17 54887 2 1 101 ARG CA   C  18.991 -23.717  13.073 1.00 . B B . 101 ARG CA   1 1 
       17 54888 2 1 101 ARG CB   C  20.404 -23.402  13.569 1.00 . B B . 101 ARG CB   1 1 
       17 54889 2 1 101 ARG CD   C  21.666 -25.136  12.251 1.00 . B B . 101 ARG CD   1 1 
       17 54890 2 1 101 ARG CG   C  21.484 -23.651  12.531 1.00 . B B . 101 ARG CG   1 1 
       17 54891 2 1 101 ARG CZ   C  23.365 -25.527  10.491 1.00 . B B . 101 ARG CZ   1 1 
       17 54892 2 1 101 ARG H    H  18.684 -21.738  12.417 1.00 . B B . 101 ARG H    1 1 
       17 54893 2 1 101 ARG HA   H  19.006 -24.644  12.519 1.00 . B B . 101 ARG HA   1 1 
       17 54894 2 1 101 ARG HB2  H  20.447 -22.363  13.859 1.00 . B B . 101 ARG HB2  1 1 
       17 54895 2 1 101 ARG HB3  H  20.616 -24.017  14.432 1.00 . B B . 101 ARG HB3  1 1 
       17 54896 2 1 101 ARG HD2  H  22.413 -25.528  12.925 1.00 . B B . 101 ARG HD2  1 1 
       17 54897 2 1 101 ARG HD3  H  20.726 -25.640  12.422 1.00 . B B . 101 ARG HD3  1 1 
       17 54898 2 1 101 ARG HE   H  21.385 -25.420  10.186 1.00 . B B . 101 ARG HE   1 1 
       17 54899 2 1 101 ARG HG2  H  21.206 -23.155  11.613 1.00 . B B . 101 ARG HG2  1 1 
       17 54900 2 1 101 ARG HG3  H  22.417 -23.245  12.893 1.00 . B B . 101 ARG HG3  1 1 
       17 54901 2 1 101 ARG HH11 H  24.140 -25.470  12.370 1.00 . B B . 101 ARG HH11 1 1 
       17 54902 2 1 101 ARG HH12 H  25.298 -25.655  11.090 1.00 . B B . 101 ARG HH12 1 1 
       17 54903 2 1 101 ARG HH21 H  22.916 -25.693   8.520 1.00 . B B . 101 ARG HH21 1 1 
       17 54904 2 1 101 ARG HH22 H  24.610 -25.780   8.911 1.00 . B B . 101 ARG HH22 1 1 
       17 54905 2 1 101 ARG N    N  18.514 -22.673  12.186 1.00 . B B . 101 ARG N    1 1 
       17 54906 2 1 101 ARG NE   N  22.093 -25.383  10.873 1.00 . B B . 101 ARG NE   1 1 
       17 54907 2 1 101 ARG NH1  N  24.346 -25.554  11.389 1.00 . B B . 101 ARG NH1  1 1 
       17 54908 2 1 101 ARG NH2  N  23.652 -25.683   9.205 1.00 . B B . 101 ARG NH2  1 1 
       17 54909 2 1 101 ARG O    O  17.460 -22.838  14.666 1.00 . B B . 101 ARG O    1 1 
       17 54910 2 1 101 ARG OXT  O  17.860 -24.994  14.734 1.00 . B B . 101 ARG OXT  1 1 
       18 54911 1 1   1 MET C    C -38.117  -1.248  15.519 1.00 . A A .   1 MET C    1 1 
       18 54912 1 1   1 MET CA   C -39.588  -1.019  15.837 1.00 . A A .   1 MET CA   1 1 
       18 54913 1 1   1 MET CB   C -39.743   0.229  16.713 1.00 . A A .   1 MET CB   1 1 
       18 54914 1 1   1 MET CE   C -40.545   2.360  13.383 1.00 . A A .   1 MET CE   1 1 
       18 54915 1 1   1 MET CG   C -40.323   1.425  15.975 1.00 . A A .   1 MET CG   1 1 
       18 54916 1 1   1 MET H1   H -40.293  -2.010  17.536 1.00 . A A .   1 MET H1   1 1 
       18 54917 1 1   1 MET H2   H -39.512  -3.020  16.419 1.00 . A A .   1 MET H2   1 1 
       18 54918 1 1   1 MET H3   H -41.076  -2.459  16.099 1.00 . A A .   1 MET H3   1 1 
       18 54919 1 1   1 MET HA   H -40.125  -0.872  14.909 1.00 . A A .   1 MET HA   1 1 
       18 54920 1 1   1 MET HB2  H -40.395  -0.008  17.541 1.00 . A A .   1 MET HB2  1 1 
       18 54921 1 1   1 MET HB3  H -38.773   0.506  17.098 1.00 . A A .   1 MET HB3  1 1 
       18 54922 1 1   1 MET HE1  H -40.813   1.467  12.840 1.00 . A A .   1 MET HE1  1 1 
       18 54923 1 1   1 MET HE2  H -41.420   2.755  13.880 1.00 . A A .   1 MET HE2  1 1 
       18 54924 1 1   1 MET HE3  H -40.158   3.097  12.695 1.00 . A A .   1 MET HE3  1 1 
       18 54925 1 1   1 MET HG2  H -41.296   1.157  15.591 1.00 . A A .   1 MET HG2  1 1 
       18 54926 1 1   1 MET HG3  H -40.429   2.245  16.670 1.00 . A A .   1 MET HG3  1 1 
       18 54927 1 1   1 MET N    N -40.158  -2.206  16.520 1.00 . A A .   1 MET N    1 1 
       18 54928 1 1   1 MET O    O -37.685  -1.109  14.373 1.00 . A A .   1 MET O    1 1 
       18 54929 1 1   1 MET SD   S -39.292   1.966  14.597 1.00 . A A .   1 MET SD   1 1 
       18 54930 1 1   2 LYS C    C -35.638  -3.227  17.081 1.00 . A A .   2 LYS C    1 1 
       18 54931 1 1   2 LYS CA   C -35.946  -1.920  16.370 1.00 . A A .   2 LYS CA   1 1 
       18 54932 1 1   2 LYS CB   C -35.063  -0.796  16.922 1.00 . A A .   2 LYS CB   1 1 
       18 54933 1 1   2 LYS CD   C -34.332   0.459  14.869 1.00 . A A .   2 LYS CD   1 1 
       18 54934 1 1   2 LYS CE   C -33.850  -0.081  13.534 1.00 . A A .   2 LYS CE   1 1 
       18 54935 1 1   2 LYS CG   C -33.896  -0.437  16.016 1.00 . A A .   2 LYS CG   1 1 
       18 54936 1 1   2 LYS H    H -37.740  -1.641  17.442 1.00 . A A .   2 LYS H    1 1 
       18 54937 1 1   2 LYS HA   H -35.754  -2.038  15.315 1.00 . A A .   2 LYS HA   1 1 
       18 54938 1 1   2 LYS HB2  H -35.669   0.087  17.057 1.00 . A A .   2 LYS HB2  1 1 
       18 54939 1 1   2 LYS HB3  H -34.669  -1.101  17.879 1.00 . A A .   2 LYS HB3  1 1 
       18 54940 1 1   2 LYS HD2  H -35.410   0.513  14.857 1.00 . A A .   2 LYS HD2  1 1 
       18 54941 1 1   2 LYS HD3  H -33.920   1.446  15.017 1.00 . A A .   2 LYS HD3  1 1 
       18 54942 1 1   2 LYS HE2  H -32.773  -0.150  13.556 1.00 . A A .   2 LYS HE2  1 1 
       18 54943 1 1   2 LYS HE3  H -34.270  -1.064  13.386 1.00 . A A .   2 LYS HE3  1 1 
       18 54944 1 1   2 LYS HG2  H -33.145   0.077  16.598 1.00 . A A .   2 LYS HG2  1 1 
       18 54945 1 1   2 LYS HG3  H -33.478  -1.347  15.611 1.00 . A A .   2 LYS HG3  1 1 
       18 54946 1 1   2 LYS HZ1  H -35.291   0.769  12.283 1.00 . A A .   2 LYS HZ1  1 1 
       18 54947 1 1   2 LYS HZ2  H -33.810   0.462  11.518 1.00 . A A .   2 LYS HZ2  1 1 
       18 54948 1 1   2 LYS HZ3  H -33.957   1.775  12.578 1.00 . A A .   2 LYS HZ3  1 1 
       18 54949 1 1   2 LYS N    N -37.351  -1.598  16.540 1.00 . A A .   2 LYS N    1 1 
       18 54950 1 1   2 LYS NZ   N -34.255   0.792  12.402 1.00 . A A .   2 LYS NZ   1 1 
       18 54951 1 1   2 LYS O    O -36.381  -3.634  17.978 1.00 . A A .   2 LYS O    1 1 
       18 54952 1 1   3 LYS C    C -33.669  -4.846  18.734 1.00 . A A .   3 LYS C    1 1 
       18 54953 1 1   3 LYS CA   C -34.131  -5.123  17.308 1.00 . A A .   3 LYS CA   1 1 
       18 54954 1 1   3 LYS CB   C -33.007  -5.784  16.504 1.00 . A A .   3 LYS CB   1 1 
       18 54955 1 1   3 LYS CD   C -32.493  -7.880  15.214 1.00 . A A .   3 LYS CD   1 1 
       18 54956 1 1   3 LYS CE   C -32.755  -8.600  13.899 1.00 . A A .   3 LYS CE   1 1 
       18 54957 1 1   3 LYS CG   C -33.502  -6.768  15.455 1.00 . A A .   3 LYS CG   1 1 
       18 54958 1 1   3 LYS H    H -34.032  -3.523  15.931 1.00 . A A .   3 LYS H    1 1 
       18 54959 1 1   3 LYS HA   H -34.980  -5.788  17.341 1.00 . A A .   3 LYS HA   1 1 
       18 54960 1 1   3 LYS HB2  H -32.437  -5.014  16.007 1.00 . A A .   3 LYS HB2  1 1 
       18 54961 1 1   3 LYS HB3  H -32.360  -6.316  17.186 1.00 . A A .   3 LYS HB3  1 1 
       18 54962 1 1   3 LYS HD2  H -31.501  -7.455  15.189 1.00 . A A .   3 LYS HD2  1 1 
       18 54963 1 1   3 LYS HD3  H -32.560  -8.593  16.023 1.00 . A A .   3 LYS HD3  1 1 
       18 54964 1 1   3 LYS HE2  H -33.141  -9.585  14.111 1.00 . A A .   3 LYS HE2  1 1 
       18 54965 1 1   3 LYS HE3  H -33.487  -8.040  13.335 1.00 . A A .   3 LYS HE3  1 1 
       18 54966 1 1   3 LYS HG2  H -34.429  -7.204  15.793 1.00 . A A .   3 LYS HG2  1 1 
       18 54967 1 1   3 LYS HG3  H -33.667  -6.237  14.528 1.00 . A A .   3 LYS HG3  1 1 
       18 54968 1 1   3 LYS HZ1  H -31.586  -9.560  12.456 1.00 . A A .   3 LYS HZ1  1 1 
       18 54969 1 1   3 LYS HZ2  H -30.689  -8.854  13.708 1.00 . A A .   3 LYS HZ2  1 1 
       18 54970 1 1   3 LYS HZ3  H -31.378  -7.881  12.505 1.00 . A A .   3 LYS HZ3  1 1 
       18 54971 1 1   3 LYS N    N -34.558  -3.884  16.672 1.00 . A A .   3 LYS N    1 1 
       18 54972 1 1   3 LYS NZ   N -31.518  -8.732  13.086 1.00 . A A .   3 LYS NZ   1 1 
       18 54973 1 1   3 LYS O    O -33.169  -3.760  19.035 1.00 . A A .   3 LYS O    1 1 
       18 54974 1 1   4 ARG C    C -32.133  -6.111  21.324 1.00 . A A .   4 ARG C    1 1 
       18 54975 1 1   4 ARG CA   C -33.538  -5.634  21.011 1.00 . A A .   4 ARG CA   1 1 
       18 54976 1 1   4 ARG CB   C -34.552  -6.353  21.901 1.00 . A A .   4 ARG CB   1 1 
       18 54977 1 1   4 ARG CD   C -36.958  -6.800  22.441 1.00 . A A .   4 ARG CD   1 1 
       18 54978 1 1   4 ARG CG   C -35.996  -6.041  21.551 1.00 . A A .   4 ARG CG   1 1 
       18 54979 1 1   4 ARG CZ   C -39.265  -7.674  22.335 1.00 . A A .   4 ARG CZ   1 1 
       18 54980 1 1   4 ARG H    H -34.158  -6.693  19.291 1.00 . A A .   4 ARG H    1 1 
       18 54981 1 1   4 ARG HA   H -33.589  -4.574  21.215 1.00 . A A .   4 ARG HA   1 1 
       18 54982 1 1   4 ARG HB2  H -34.402  -7.420  21.813 1.00 . A A .   4 ARG HB2  1 1 
       18 54983 1 1   4 ARG HB3  H -34.386  -6.055  22.927 1.00 . A A .   4 ARG HB3  1 1 
       18 54984 1 1   4 ARG HD2  H -36.537  -7.772  22.659 1.00 . A A .   4 ARG HD2  1 1 
       18 54985 1 1   4 ARG HD3  H -37.086  -6.248  23.361 1.00 . A A .   4 ARG HD3  1 1 
       18 54986 1 1   4 ARG HE   H -38.383  -6.574  20.911 1.00 . A A .   4 ARG HE   1 1 
       18 54987 1 1   4 ARG HG2  H -36.171  -4.977  21.682 1.00 . A A .   4 ARG HG2  1 1 
       18 54988 1 1   4 ARG HG3  H -36.177  -6.317  20.522 1.00 . A A .   4 ARG HG3  1 1 
       18 54989 1 1   4 ARG HH11 H -38.300  -8.085  24.081 1.00 . A A .   4 ARG HH11 1 1 
       18 54990 1 1   4 ARG HH12 H -39.910  -8.728  23.948 1.00 . A A .   4 ARG HH12 1 1 
       18 54991 1 1   4 ARG HH21 H -40.487  -7.436  20.731 1.00 . A A .   4 ARG HH21 1 1 
       18 54992 1 1   4 ARG HH22 H -41.157  -8.353  22.045 1.00 . A A .   4 ARG HH22 1 1 
       18 54993 1 1   4 ARG N    N -33.842  -5.822  19.605 1.00 . A A .   4 ARG N    1 1 
       18 54994 1 1   4 ARG NE   N -38.260  -6.980  21.804 1.00 . A A .   4 ARG NE   1 1 
       18 54995 1 1   4 ARG NH1  N -39.149  -8.204  23.551 1.00 . A A .   4 ARG NH1  1 1 
       18 54996 1 1   4 ARG NH2  N -40.391  -7.834  21.649 1.00 . A A .   4 ARG NH2  1 1 
       18 54997 1 1   4 ARG O    O -31.604  -7.007  20.665 1.00 . A A .   4 ARG O    1 1 
       18 54998 1 1   5 LEU C    C -30.111  -6.396  24.106 1.00 . A A .   5 LEU C    1 1 
       18 54999 1 1   5 LEU CA   C -30.169  -5.823  22.701 1.00 . A A .   5 LEU CA   1 1 
       18 55000 1 1   5 LEU CB   C -29.300  -4.563  22.613 1.00 . A A .   5 LEU CB   1 1 
       18 55001 1 1   5 LEU CD1  C -28.222  -5.385  20.499 1.00 . A A .   5 LEU CD1  1 1 
       18 55002 1 1   5 LEU CD2  C -27.306  -3.372  21.664 1.00 . A A .   5 LEU CD2  1 1 
       18 55003 1 1   5 LEU CG   C -27.984  -4.723  21.846 1.00 . A A .   5 LEU CG   1 1 
       18 55004 1 1   5 LEU H    H -32.038  -4.847  22.856 1.00 . A A .   5 LEU H    1 1 
       18 55005 1 1   5 LEU HA   H -29.797  -6.559  22.005 1.00 . A A .   5 LEU HA   1 1 
       18 55006 1 1   5 LEU HB2  H -29.879  -3.786  22.136 1.00 . A A .   5 LEU HB2  1 1 
       18 55007 1 1   5 LEU HB3  H -29.066  -4.246  23.618 1.00 . A A .   5 LEU HB3  1 1 
       18 55008 1 1   5 LEU HD11 H -29.143  -5.015  20.074 1.00 . A A .   5 LEU HD11 1 1 
       18 55009 1 1   5 LEU HD12 H -27.402  -5.154  19.835 1.00 . A A .   5 LEU HD12 1 1 
       18 55010 1 1   5 LEU HD13 H -28.290  -6.455  20.630 1.00 . A A .   5 LEU HD13 1 1 
       18 55011 1 1   5 LEU HD21 H -26.363  -3.508  21.156 1.00 . A A .   5 LEU HD21 1 1 
       18 55012 1 1   5 LEU HD22 H -27.942  -2.727  21.075 1.00 . A A .   5 LEU HD22 1 1 
       18 55013 1 1   5 LEU HD23 H -27.132  -2.921  22.630 1.00 . A A .   5 LEU HD23 1 1 
       18 55014 1 1   5 LEU HG   H -27.317  -5.357  22.417 1.00 . A A .   5 LEU HG   1 1 
       18 55015 1 1   5 LEU N    N -31.538  -5.512  22.333 1.00 . A A .   5 LEU N    1 1 
       18 55016 1 1   5 LEU O    O -30.937  -6.069  24.954 1.00 . A A .   5 LEU O    1 1 
       18 55017 1 1   6 THR C    C -27.961  -6.790  26.399 1.00 . A A .   6 THR C    1 1 
       18 55018 1 1   6 THR CA   C -28.895  -7.755  25.685 1.00 . A A .   6 THR CA   1 1 
       18 55019 1 1   6 THR CB   C -28.276  -9.164  25.672 1.00 . A A .   6 THR CB   1 1 
       18 55020 1 1   6 THR CG2  C -29.341 -10.224  25.902 1.00 . A A .   6 THR CG2  1 1 
       18 55021 1 1   6 THR H    H -28.597  -7.596  23.605 1.00 . A A .   6 THR H    1 1 
       18 55022 1 1   6 THR HA   H -29.836  -7.794  26.215 1.00 . A A .   6 THR HA   1 1 
       18 55023 1 1   6 THR HB   H -27.548  -9.229  26.467 1.00 . A A .   6 THR HB   1 1 
       18 55024 1 1   6 THR HG1  H -27.012 -10.151  24.519 1.00 . A A .   6 THR HG1  1 1 
       18 55025 1 1   6 THR HG21 H -29.363 -10.493  26.949 1.00 . A A .   6 THR HG21 1 1 
       18 55026 1 1   6 THR HG22 H -29.111 -11.097  25.312 1.00 . A A .   6 THR HG22 1 1 
       18 55027 1 1   6 THR HG23 H -30.305  -9.834  25.611 1.00 . A A .   6 THR HG23 1 1 
       18 55028 1 1   6 THR N    N -29.149  -7.269  24.345 1.00 . A A .   6 THR N    1 1 
       18 55029 1 1   6 THR O    O -27.310  -5.971  25.752 1.00 . A A .   6 THR O    1 1 
       18 55030 1 1   6 THR OG1  O -27.624  -9.403  24.419 1.00 . A A .   6 THR OG1  1 1 
       18 55031 1 1   7 GLU C    C -25.575  -6.209  28.173 1.00 . A A .   7 GLU C    1 1 
       18 55032 1 1   7 GLU CA   C -27.049  -6.018  28.525 1.00 . A A .   7 GLU CA   1 1 
       18 55033 1 1   7 GLU CB   C -27.292  -6.294  30.010 1.00 . A A .   7 GLU CB   1 1 
       18 55034 1 1   7 GLU CD   C -29.599  -7.229  30.497 1.00 . A A .   7 GLU CD   1 1 
       18 55035 1 1   7 GLU CG   C -28.718  -5.993  30.457 1.00 . A A .   7 GLU CG   1 1 
       18 55036 1 1   7 GLU H    H -28.472  -7.545  28.175 1.00 . A A .   7 GLU H    1 1 
       18 55037 1 1   7 GLU HA   H -27.321  -4.995  28.313 1.00 . A A .   7 GLU HA   1 1 
       18 55038 1 1   7 GLU HB2  H -27.087  -7.336  30.209 1.00 . A A .   7 GLU HB2  1 1 
       18 55039 1 1   7 GLU HB3  H -26.618  -5.686  30.594 1.00 . A A .   7 GLU HB3  1 1 
       18 55040 1 1   7 GLU HG2  H -28.687  -5.562  31.446 1.00 . A A .   7 GLU HG2  1 1 
       18 55041 1 1   7 GLU HG3  H -29.153  -5.283  29.768 1.00 . A A .   7 GLU HG3  1 1 
       18 55042 1 1   7 GLU N    N -27.903  -6.883  27.718 1.00 . A A .   7 GLU N    1 1 
       18 55043 1 1   7 GLU O    O -24.795  -5.263  28.218 1.00 . A A .   7 GLU O    1 1 
       18 55044 1 1   7 GLU OE1  O -29.953  -7.752  29.419 1.00 . A A .   7 GLU OE1  1 1 
       18 55045 1 1   7 GLU OE2  O -29.937  -7.683  31.610 1.00 . A A .   7 GLU OE2  1 1 
       18 55046 1 1   8 SER C    C -23.500  -7.107  26.036 1.00 . A A .   8 SER C    1 1 
       18 55047 1 1   8 SER CA   C -23.847  -7.745  27.386 1.00 . A A .   8 SER CA   1 1 
       18 55048 1 1   8 SER CB   C -23.674  -9.262  27.311 1.00 . A A .   8 SER CB   1 1 
       18 55049 1 1   8 SER H    H -25.884  -8.148  27.787 1.00 . A A .   8 SER H    1 1 
       18 55050 1 1   8 SER HA   H -23.181  -7.352  28.139 1.00 . A A .   8 SER HA   1 1 
       18 55051 1 1   8 SER HB2  H -23.070  -9.513  26.452 1.00 . A A .   8 SER HB2  1 1 
       18 55052 1 1   8 SER HB3  H -23.186  -9.612  28.210 1.00 . A A .   8 SER HB3  1 1 
       18 55053 1 1   8 SER HG   H -25.309 -10.045  28.073 1.00 . A A .   8 SER HG   1 1 
       18 55054 1 1   8 SER N    N -25.213  -7.430  27.788 1.00 . A A .   8 SER N    1 1 
       18 55055 1 1   8 SER O    O -22.375  -6.654  25.824 1.00 . A A .   8 SER O    1 1 
       18 55056 1 1   8 SER OG   O -24.933  -9.908  27.191 1.00 . A A .   8 SER OG   1 1 
       18 55057 1 1   9 GLN C    C -24.317  -4.961  23.873 1.00 . A A .   9 GLN C    1 1 
       18 55058 1 1   9 GLN CA   C -24.273  -6.485  23.805 1.00 . A A .   9 GLN CA   1 1 
       18 55059 1 1   9 GLN CB   C -25.339  -6.999  22.833 1.00 . A A .   9 GLN CB   1 1 
       18 55060 1 1   9 GLN CD   C -26.033  -8.838  21.241 1.00 . A A .   9 GLN CD   1 1 
       18 55061 1 1   9 GLN CG   C -25.101  -8.426  22.363 1.00 . A A .   9 GLN CG   1 1 
       18 55062 1 1   9 GLN H    H -25.353  -7.437  25.357 1.00 . A A .   9 GLN H    1 1 
       18 55063 1 1   9 GLN HA   H -23.300  -6.791  23.454 1.00 . A A .   9 GLN HA   1 1 
       18 55064 1 1   9 GLN HB2  H -26.302  -6.959  23.319 1.00 . A A .   9 GLN HB2  1 1 
       18 55065 1 1   9 GLN HB3  H -25.356  -6.355  21.966 1.00 . A A .   9 GLN HB3  1 1 
       18 55066 1 1   9 GLN HE21 H -27.482  -9.230  22.547 1.00 . A A .   9 GLN HE21 1 1 
       18 55067 1 1   9 GLN HE22 H -27.868  -9.502  20.882 1.00 . A A .   9 GLN HE22 1 1 
       18 55068 1 1   9 GLN HG2  H -24.084  -8.509  22.011 1.00 . A A .   9 GLN HG2  1 1 
       18 55069 1 1   9 GLN HG3  H -25.250  -9.094  23.197 1.00 . A A .   9 GLN HG3  1 1 
       18 55070 1 1   9 GLN N    N -24.475  -7.066  25.129 1.00 . A A .   9 GLN N    1 1 
       18 55071 1 1   9 GLN NE2  N -27.249  -9.227  21.590 1.00 . A A .   9 GLN NE2  1 1 
       18 55072 1 1   9 GLN O    O -23.571  -4.275  23.173 1.00 . A A .   9 GLN O    1 1 
       18 55073 1 1   9 GLN OE1  O -25.659  -8.819  20.072 1.00 . A A .   9 GLN OE1  1 1 
       18 55074 1 1  10 PHE C    C -24.088  -2.412  25.556 1.00 . A A .  10 PHE C    1 1 
       18 55075 1 1  10 PHE CA   C -25.345  -3.014  24.935 1.00 . A A .  10 PHE CA   1 1 
       18 55076 1 1  10 PHE CB   C -26.556  -2.751  25.835 1.00 . A A .  10 PHE CB   1 1 
       18 55077 1 1  10 PHE CD1  C -27.596  -0.600  25.065 1.00 . A A .  10 PHE CD1  1 1 
       18 55078 1 1  10 PHE CD2  C -26.482  -0.628  27.172 1.00 . A A .  10 PHE CD2  1 1 
       18 55079 1 1  10 PHE CE1  C -27.903   0.733  25.244 1.00 . A A .  10 PHE CE1  1 1 
       18 55080 1 1  10 PHE CE2  C -26.784   0.706  27.354 1.00 . A A .  10 PHE CE2  1 1 
       18 55081 1 1  10 PHE CG   C -26.882  -1.296  26.026 1.00 . A A .  10 PHE CG   1 1 
       18 55082 1 1  10 PHE CZ   C -27.496   1.388  26.389 1.00 . A A .  10 PHE CZ   1 1 
       18 55083 1 1  10 PHE H    H -25.757  -5.063  25.252 1.00 . A A .  10 PHE H    1 1 
       18 55084 1 1  10 PHE HA   H -25.515  -2.558  23.971 1.00 . A A .  10 PHE HA   1 1 
       18 55085 1 1  10 PHE HB2  H -27.423  -3.225  25.403 1.00 . A A .  10 PHE HB2  1 1 
       18 55086 1 1  10 PHE HB3  H -26.368  -3.178  26.809 1.00 . A A .  10 PHE HB3  1 1 
       18 55087 1 1  10 PHE HD1  H -27.914  -1.109  24.169 1.00 . A A .  10 PHE HD1  1 1 
       18 55088 1 1  10 PHE HD2  H -25.923  -1.160  27.929 1.00 . A A .  10 PHE HD2  1 1 
       18 55089 1 1  10 PHE HE1  H -28.463   1.266  24.488 1.00 . A A .  10 PHE HE1  1 1 
       18 55090 1 1  10 PHE HE2  H -26.463   1.217  28.250 1.00 . A A .  10 PHE HE2  1 1 
       18 55091 1 1  10 PHE HZ   H -27.737   2.431  26.531 1.00 . A A .  10 PHE HZ   1 1 
       18 55092 1 1  10 PHE N    N -25.188  -4.449  24.735 1.00 . A A .  10 PHE N    1 1 
       18 55093 1 1  10 PHE O    O -23.593  -1.378  25.104 1.00 . A A .  10 PHE O    1 1 
       18 55094 1 1  11 GLN C    C -21.142  -2.666  26.424 1.00 . A A .  11 GLN C    1 1 
       18 55095 1 1  11 GLN CA   C -22.396  -2.614  27.302 1.00 . A A .  11 GLN CA   1 1 
       18 55096 1 1  11 GLN CB   C -22.212  -3.426  28.598 1.00 . A A .  11 GLN CB   1 1 
       18 55097 1 1  11 GLN CD   C -20.079  -4.583  29.317 1.00 . A A .  11 GLN CD   1 1 
       18 55098 1 1  11 GLN CG   C -21.329  -4.664  28.463 1.00 . A A .  11 GLN CG   1 1 
       18 55099 1 1  11 GLN H    H -23.998  -3.920  26.866 1.00 . A A .  11 GLN H    1 1 
       18 55100 1 1  11 GLN HA   H -22.576  -1.582  27.569 1.00 . A A .  11 GLN HA   1 1 
       18 55101 1 1  11 GLN HB2  H -21.778  -2.786  29.348 1.00 . A A .  11 GLN HB2  1 1 
       18 55102 1 1  11 GLN HB3  H -23.186  -3.748  28.940 1.00 . A A .  11 GLN HB3  1 1 
       18 55103 1 1  11 GLN HE21 H -19.423  -3.029  28.263 1.00 . A A .  11 GLN HE21 1 1 
       18 55104 1 1  11 GLN HE22 H -18.407  -3.535  29.571 1.00 . A A .  11 GLN HE22 1 1 
       18 55105 1 1  11 GLN HG2  H -21.897  -5.529  28.768 1.00 . A A .  11 GLN HG2  1 1 
       18 55106 1 1  11 GLN HG3  H -21.036  -4.771  27.429 1.00 . A A .  11 GLN HG3  1 1 
       18 55107 1 1  11 GLN N    N -23.570  -3.084  26.580 1.00 . A A .  11 GLN N    1 1 
       18 55108 1 1  11 GLN NE2  N -19.215  -3.624  29.015 1.00 . A A .  11 GLN NE2  1 1 
       18 55109 1 1  11 GLN O    O -20.203  -1.905  26.636 1.00 . A A .  11 GLN O    1 1 
       18 55110 1 1  11 GLN OE1  O -19.890  -5.377  30.236 1.00 . A A .  11 GLN OE1  1 1 
       18 55111 1 1  12 GLU C    C -19.956  -2.506  23.561 1.00 . A A .  12 GLU C    1 1 
       18 55112 1 1  12 GLU CA   C -20.021  -3.696  24.515 1.00 . A A .  12 GLU CA   1 1 
       18 55113 1 1  12 GLU CB   C -20.143  -4.992  23.714 1.00 . A A .  12 GLU CB   1 1 
       18 55114 1 1  12 GLU CD   C -18.372  -6.654  23.031 1.00 . A A .  12 GLU CD   1 1 
       18 55115 1 1  12 GLU CG   C -19.189  -6.081  24.169 1.00 . A A .  12 GLU CG   1 1 
       18 55116 1 1  12 GLU H    H -21.914  -4.155  25.335 1.00 . A A .  12 GLU H    1 1 
       18 55117 1 1  12 GLU HA   H -19.113  -3.726  25.097 1.00 . A A .  12 GLU HA   1 1 
       18 55118 1 1  12 GLU HB2  H -21.153  -5.365  23.806 1.00 . A A .  12 GLU HB2  1 1 
       18 55119 1 1  12 GLU HB3  H -19.942  -4.778  22.675 1.00 . A A .  12 GLU HB3  1 1 
       18 55120 1 1  12 GLU HG2  H -18.512  -5.668  24.904 1.00 . A A .  12 GLU HG2  1 1 
       18 55121 1 1  12 GLU HG3  H -19.762  -6.879  24.617 1.00 . A A .  12 GLU HG3  1 1 
       18 55122 1 1  12 GLU N    N -21.141  -3.562  25.439 1.00 . A A .  12 GLU N    1 1 
       18 55123 1 1  12 GLU O    O -18.877  -2.087  23.146 1.00 . A A .  12 GLU O    1 1 
       18 55124 1 1  12 GLU OE1  O -17.869  -5.871  22.198 1.00 . A A .  12 GLU OE1  1 1 
       18 55125 1 1  12 GLU OE2  O -18.227  -7.889  22.961 1.00 . A A .  12 GLU OE2  1 1 
       18 55126 1 1  13 ALA C    C -20.809   0.468  22.997 1.00 . A A .  13 ALA C    1 1 
       18 55127 1 1  13 ALA CA   C -21.213  -0.836  22.310 1.00 . A A .  13 ALA CA   1 1 
       18 55128 1 1  13 ALA CB   C -22.623  -0.725  21.746 1.00 . A A .  13 ALA CB   1 1 
       18 55129 1 1  13 ALA H    H -21.949  -2.342  23.598 1.00 . A A .  13 ALA H    1 1 
       18 55130 1 1  13 ALA HA   H -20.537  -1.016  21.486 1.00 . A A .  13 ALA HA   1 1 
       18 55131 1 1  13 ALA HB1  H -22.903   0.315  21.686 1.00 . A A .  13 ALA HB1  1 1 
       18 55132 1 1  13 ALA HB2  H -22.653  -1.163  20.759 1.00 . A A .  13 ALA HB2  1 1 
       18 55133 1 1  13 ALA HB3  H -23.311  -1.246  22.394 1.00 . A A .  13 ALA HB3  1 1 
       18 55134 1 1  13 ALA N    N -21.124  -1.967  23.221 1.00 . A A .  13 ALA N    1 1 
       18 55135 1 1  13 ALA O    O -20.009   1.234  22.462 1.00 . A A .  13 ALA O    1 1 
       18 55136 1 1  14 ILE C    C -19.821   2.041  25.656 1.00 . A A .  14 ILE C    1 1 
       18 55137 1 1  14 ILE CA   C -21.145   1.979  24.889 1.00 . A A .  14 ILE CA   1 1 
       18 55138 1 1  14 ILE CB   C -22.297   2.290  25.867 1.00 . A A .  14 ILE CB   1 1 
       18 55139 1 1  14 ILE CD1  C -22.947   1.610  28.234 1.00 . A A .  14 ILE CD1  1 1 
       18 55140 1 1  14 ILE CG1  C -22.466   1.153  26.874 1.00 . A A .  14 ILE CG1  1 1 
       18 55141 1 1  14 ILE CG2  C -23.592   2.532  25.105 1.00 . A A .  14 ILE CG2  1 1 
       18 55142 1 1  14 ILE H    H -21.900   0.009  24.614 1.00 . A A .  14 ILE H    1 1 
       18 55143 1 1  14 ILE HA   H -21.137   2.753  24.139 1.00 . A A .  14 ILE HA   1 1 
       18 55144 1 1  14 ILE HB   H -22.048   3.197  26.398 1.00 . A A .  14 ILE HB   1 1 
       18 55145 1 1  14 ILE HD11 H -22.959   0.770  28.913 1.00 . A A .  14 ILE HD11 1 1 
       18 55146 1 1  14 ILE HD12 H -22.282   2.371  28.615 1.00 . A A .  14 ILE HD12 1 1 
       18 55147 1 1  14 ILE HD13 H -23.945   2.015  28.145 1.00 . A A .  14 ILE HD13 1 1 
       18 55148 1 1  14 ILE HG12 H -23.182   0.449  26.486 1.00 . A A .  14 ILE HG12 1 1 
       18 55149 1 1  14 ILE HG13 H -21.513   0.658  27.004 1.00 . A A .  14 ILE HG13 1 1 
       18 55150 1 1  14 ILE HG21 H -24.142   1.606  25.026 1.00 . A A .  14 ILE HG21 1 1 
       18 55151 1 1  14 ILE HG22 H -24.190   3.261  25.629 1.00 . A A .  14 ILE HG22 1 1 
       18 55152 1 1  14 ILE HG23 H -23.364   2.898  24.115 1.00 . A A .  14 ILE HG23 1 1 
       18 55153 1 1  14 ILE N    N -21.346   0.704  24.193 1.00 . A A .  14 ILE N    1 1 
       18 55154 1 1  14 ILE O    O -19.444   3.104  26.151 1.00 . A A .  14 ILE O    1 1 
       18 55155 1 1  15 GLN C    C -16.772   1.669  25.724 1.00 . A A .  15 GLN C    1 1 
       18 55156 1 1  15 GLN CA   C -17.842   0.875  26.471 1.00 . A A .  15 GLN CA   1 1 
       18 55157 1 1  15 GLN CB   C -17.376  -0.568  26.674 1.00 . A A .  15 GLN CB   1 1 
       18 55158 1 1  15 GLN CD   C -14.992  -0.942  27.426 1.00 . A A .  15 GLN CD   1 1 
       18 55159 1 1  15 GLN CG   C -16.433  -0.743  27.855 1.00 . A A .  15 GLN CG   1 1 
       18 55160 1 1  15 GLN H    H -19.465   0.097  25.342 1.00 . A A .  15 GLN H    1 1 
       18 55161 1 1  15 GLN HA   H -17.994   1.332  27.439 1.00 . A A .  15 GLN HA   1 1 
       18 55162 1 1  15 GLN HB2  H -18.242  -1.195  26.836 1.00 . A A .  15 GLN HB2  1 1 
       18 55163 1 1  15 GLN HB3  H -16.866  -0.899  25.782 1.00 . A A .  15 GLN HB3  1 1 
       18 55164 1 1  15 GLN HE21 H -14.442   0.683  28.428 1.00 . A A .  15 GLN HE21 1 1 
       18 55165 1 1  15 GLN HE22 H -13.176  -0.154  27.592 1.00 . A A .  15 GLN HE22 1 1 
       18 55166 1 1  15 GLN HG2  H -16.488   0.140  28.472 1.00 . A A .  15 GLN HG2  1 1 
       18 55167 1 1  15 GLN HG3  H -16.747  -1.602  28.428 1.00 . A A .  15 GLN HG3  1 1 
       18 55168 1 1  15 GLN N    N -19.118   0.916  25.755 1.00 . A A .  15 GLN N    1 1 
       18 55169 1 1  15 GLN NE2  N -14.117  -0.051  27.858 1.00 . A A .  15 GLN NE2  1 1 
       18 55170 1 1  15 GLN O    O -15.915   2.301  26.334 1.00 . A A .  15 GLN O    1 1 
       18 55171 1 1  15 GLN OE1  O -14.671  -1.885  26.702 1.00 . A A .  15 GLN OE1  1 1 
       18 55172 1 1  16 GLY C    C -16.339   3.778  23.249 1.00 . A A .  16 GLY C    1 1 
       18 55173 1 1  16 GLY CA   C -15.876   2.378  23.603 1.00 . A A .  16 GLY CA   1 1 
       18 55174 1 1  16 GLY H    H -17.551   1.135  23.966 1.00 . A A .  16 GLY H    1 1 
       18 55175 1 1  16 GLY HA2  H -14.952   2.449  24.155 1.00 . A A .  16 GLY HA2  1 1 
       18 55176 1 1  16 GLY HA3  H -15.697   1.831  22.690 1.00 . A A .  16 GLY HA3  1 1 
       18 55177 1 1  16 GLY N    N -16.842   1.651  24.402 1.00 . A A .  16 GLY N    1 1 
       18 55178 1 1  16 GLY O    O -15.690   4.467  22.461 1.00 . A A .  16 GLY O    1 1 
       18 55179 1 1  17 LEU C    C -18.120   6.378  24.761 1.00 . A A .  17 LEU C    1 1 
       18 55180 1 1  17 LEU CA   C -18.037   5.495  23.524 1.00 . A A .  17 LEU CA   1 1 
       18 55181 1 1  17 LEU CB   C -19.437   5.312  22.928 1.00 . A A .  17 LEU CB   1 1 
       18 55182 1 1  17 LEU CD1  C -18.568   6.430  20.863 1.00 . A A .  17 LEU CD1  1 1 
       18 55183 1 1  17 LEU CD2  C -19.193   4.018  20.796 1.00 . A A .  17 LEU CD2  1 1 
       18 55184 1 1  17 LEU CG   C -19.515   5.374  21.401 1.00 . A A .  17 LEU CG   1 1 
       18 55185 1 1  17 LEU H    H -17.887   3.636  24.499 1.00 . A A .  17 LEU H    1 1 
       18 55186 1 1  17 LEU HA   H -17.405   5.977  22.793 1.00 . A A .  17 LEU HA   1 1 
       18 55187 1 1  17 LEU HB2  H -19.815   4.353  23.245 1.00 . A A .  17 LEU HB2  1 1 
       18 55188 1 1  17 LEU HB3  H -20.078   6.083  23.331 1.00 . A A .  17 LEU HB3  1 1 
       18 55189 1 1  17 LEU HD11 H -18.695   6.518  19.795 1.00 . A A .  17 LEU HD11 1 1 
       18 55190 1 1  17 LEU HD12 H -18.783   7.377  21.334 1.00 . A A .  17 LEU HD12 1 1 
       18 55191 1 1  17 LEU HD13 H -17.553   6.138  21.086 1.00 . A A .  17 LEU HD13 1 1 
       18 55192 1 1  17 LEU HD21 H -19.920   3.292  21.131 1.00 . A A .  17 LEU HD21 1 1 
       18 55193 1 1  17 LEU HD22 H -19.221   4.088  19.718 1.00 . A A .  17 LEU HD22 1 1 
       18 55194 1 1  17 LEU HD23 H -18.206   3.711  21.111 1.00 . A A .  17 LEU HD23 1 1 
       18 55195 1 1  17 LEU HG   H -20.519   5.643  21.109 1.00 . A A .  17 LEU HG   1 1 
       18 55196 1 1  17 LEU N    N -17.452   4.203  23.835 1.00 . A A .  17 LEU N    1 1 
       18 55197 1 1  17 LEU O    O -18.104   5.885  25.891 1.00 . A A .  17 LEU O    1 1 
       18 55198 1 1  18 GLU C    C -19.441   9.641  25.290 1.00 . A A .  18 GLU C    1 1 
       18 55199 1 1  18 GLU CA   C -18.340   8.653  25.612 1.00 . A A .  18 GLU CA   1 1 
       18 55200 1 1  18 GLU CB   C -17.020   9.389  25.845 1.00 . A A .  18 GLU CB   1 1 
       18 55201 1 1  18 GLU CD   C -14.758   8.327  26.141 1.00 . A A .  18 GLU CD   1 1 
       18 55202 1 1  18 GLU CG   C -16.079   8.667  26.791 1.00 . A A .  18 GLU CG   1 1 
       18 55203 1 1  18 GLU H    H -18.169   8.006  23.609 1.00 . A A .  18 GLU H    1 1 
       18 55204 1 1  18 GLU HA   H -18.618   8.123  26.510 1.00 . A A .  18 GLU HA   1 1 
       18 55205 1 1  18 GLU HB2  H -16.518   9.514  24.897 1.00 . A A .  18 GLU HB2  1 1 
       18 55206 1 1  18 GLU HB3  H -17.234  10.364  26.260 1.00 . A A .  18 GLU HB3  1 1 
       18 55207 1 1  18 GLU HG2  H -15.889   9.301  27.645 1.00 . A A .  18 GLU HG2  1 1 
       18 55208 1 1  18 GLU HG3  H -16.551   7.753  27.118 1.00 . A A .  18 GLU HG3  1 1 
       18 55209 1 1  18 GLU N    N -18.204   7.682  24.535 1.00 . A A .  18 GLU N    1 1 
       18 55210 1 1  18 GLU O    O -19.197  10.719  24.739 1.00 . A A .  18 GLU O    1 1 
       18 55211 1 1  18 GLU OE1  O -14.724   7.405  25.301 1.00 . A A .  18 GLU OE1  1 1 
       18 55212 1 1  18 GLU OE2  O -13.746   8.981  26.469 1.00 . A A .  18 GLU OE2  1 1 
       18 55213 1 1  19 VAL C    C -22.479  10.357  26.758 1.00 . A A .  19 VAL C    1 1 
       18 55214 1 1  19 VAL CA   C -21.808  10.105  25.428 1.00 . A A .  19 VAL CA   1 1 
       18 55215 1 1  19 VAL CB   C -22.839   9.501  24.440 1.00 . A A .  19 VAL CB   1 1 
       18 55216 1 1  19 VAL CG1  C -22.664  10.095  23.052 1.00 . A A .  19 VAL CG1  1 1 
       18 55217 1 1  19 VAL CG2  C -22.746   7.981  24.386 1.00 . A A .  19 VAL CG2  1 1 
       18 55218 1 1  19 VAL H    H -20.785   8.375  26.029 1.00 . A A .  19 VAL H    1 1 
       18 55219 1 1  19 VAL HA   H -21.468  11.048  25.034 1.00 . A A .  19 VAL HA   1 1 
       18 55220 1 1  19 VAL HB   H -23.827   9.763  24.791 1.00 . A A .  19 VAL HB   1 1 
       18 55221 1 1  19 VAL HG11 H -22.418  11.144  23.137 1.00 . A A .  19 VAL HG11 1 1 
       18 55222 1 1  19 VAL HG12 H -21.869   9.579  22.537 1.00 . A A .  19 VAL HG12 1 1 
       18 55223 1 1  19 VAL HG13 H -23.585   9.986  22.496 1.00 . A A .  19 VAL HG13 1 1 
       18 55224 1 1  19 VAL HG21 H -21.709   7.682  24.443 1.00 . A A .  19 VAL HG21 1 1 
       18 55225 1 1  19 VAL HG22 H -23.289   7.555  25.217 1.00 . A A .  19 VAL HG22 1 1 
       18 55226 1 1  19 VAL HG23 H -23.171   7.629  23.458 1.00 . A A .  19 VAL HG23 1 1 
       18 55227 1 1  19 VAL N    N -20.656   9.256  25.622 1.00 . A A .  19 VAL N    1 1 
       18 55228 1 1  19 VAL O    O -22.136   9.736  27.767 1.00 . A A .  19 VAL O    1 1 
       18 55229 1 1  20 GLY C    C -24.965  10.439  28.452 1.00 . A A .  20 GLY C    1 1 
       18 55230 1 1  20 GLY CA   C -24.174  11.614  27.927 1.00 . A A .  20 GLY CA   1 1 
       18 55231 1 1  20 GLY H    H -23.567  11.771  25.913 1.00 . A A .  20 GLY H    1 1 
       18 55232 1 1  20 GLY HA2  H -23.499  11.950  28.699 1.00 . A A .  20 GLY HA2  1 1 
       18 55233 1 1  20 GLY HA3  H -24.859  12.416  27.690 1.00 . A A .  20 GLY HA3  1 1 
       18 55234 1 1  20 GLY N    N -23.410  11.286  26.744 1.00 . A A .  20 GLY N    1 1 
       18 55235 1 1  20 GLY O    O -25.511   9.647  27.679 1.00 . A A .  20 GLY O    1 1 
       18 55236 1 1  21 GLN C    C -27.195   9.237  30.211 1.00 . A A .  21 GLN C    1 1 
       18 55237 1 1  21 GLN CA   C -25.691   9.228  30.439 1.00 . A A .  21 GLN CA   1 1 
       18 55238 1 1  21 GLN CB   C -25.389   9.271  31.933 1.00 . A A .  21 GLN CB   1 1 
       18 55239 1 1  21 GLN CD   C -24.700   7.019  32.823 1.00 . A A .  21 GLN CD   1 1 
       18 55240 1 1  21 GLN CG   C -24.234   8.375  32.338 1.00 . A A .  21 GLN CG   1 1 
       18 55241 1 1  21 GLN H    H -24.596  11.034  30.306 1.00 . A A .  21 GLN H    1 1 
       18 55242 1 1  21 GLN HA   H -25.295   8.311  30.030 1.00 . A A .  21 GLN HA   1 1 
       18 55243 1 1  21 GLN HB2  H -25.148  10.286  32.213 1.00 . A A .  21 GLN HB2  1 1 
       18 55244 1 1  21 GLN HB3  H -26.270   8.955  32.474 1.00 . A A .  21 GLN HB3  1 1 
       18 55245 1 1  21 GLN HE21 H -25.552   7.857  34.410 1.00 . A A .  21 GLN HE21 1 1 
       18 55246 1 1  21 GLN HE22 H -25.691   6.132  34.299 1.00 . A A .  21 GLN HE22 1 1 
       18 55247 1 1  21 GLN HG2  H -23.588   8.233  31.483 1.00 . A A .  21 GLN HG2  1 1 
       18 55248 1 1  21 GLN HG3  H -23.682   8.855  33.131 1.00 . A A .  21 GLN HG3  1 1 
       18 55249 1 1  21 GLN N    N -25.025  10.338  29.765 1.00 . A A .  21 GLN N    1 1 
       18 55250 1 1  21 GLN NE2  N -25.383   7.001  33.954 1.00 . A A .  21 GLN NE2  1 1 
       18 55251 1 1  21 GLN O    O -27.832   8.189  30.271 1.00 . A A .  21 GLN O    1 1 
       18 55252 1 1  21 GLN OE1  O -24.458   5.998  32.180 1.00 . A A .  21 GLN OE1  1 1 
       18 55253 1 1  22 GLN C    C -29.490   9.825  28.315 1.00 . A A .  22 GLN C    1 1 
       18 55254 1 1  22 GLN CA   C -29.178  10.520  29.638 1.00 . A A .  22 GLN CA   1 1 
       18 55255 1 1  22 GLN CB   C -29.612  11.986  29.585 1.00 . A A .  22 GLN CB   1 1 
       18 55256 1 1  22 GLN CD   C -31.865  12.168  30.724 1.00 . A A .  22 GLN CD   1 1 
       18 55257 1 1  22 GLN CG   C -31.112  12.175  29.409 1.00 . A A .  22 GLN CG   1 1 
       18 55258 1 1  22 GLN H    H -27.205  11.222  29.952 1.00 . A A .  22 GLN H    1 1 
       18 55259 1 1  22 GLN HA   H -29.721  10.021  30.425 1.00 . A A .  22 GLN HA   1 1 
       18 55260 1 1  22 GLN HB2  H -29.315  12.468  30.504 1.00 . A A .  22 GLN HB2  1 1 
       18 55261 1 1  22 GLN HB3  H -29.110  12.467  28.759 1.00 . A A .  22 GLN HB3  1 1 
       18 55262 1 1  22 GLN HE21 H -31.995  10.188  30.673 1.00 . A A .  22 GLN HE21 1 1 
       18 55263 1 1  22 GLN HE22 H -32.721  10.954  32.044 1.00 . A A .  22 GLN HE22 1 1 
       18 55264 1 1  22 GLN HG2  H -31.288  13.120  28.918 1.00 . A A .  22 GLN HG2  1 1 
       18 55265 1 1  22 GLN HG3  H -31.491  11.374  28.790 1.00 . A A .  22 GLN HG3  1 1 
       18 55266 1 1  22 GLN N    N -27.758  10.412  29.942 1.00 . A A .  22 GLN N    1 1 
       18 55267 1 1  22 GLN NE2  N -32.228  10.986  31.192 1.00 . A A .  22 GLN NE2  1 1 
       18 55268 1 1  22 GLN O    O -30.472   9.096  28.207 1.00 . A A .  22 GLN O    1 1 
       18 55269 1 1  22 GLN OE1  O -32.120  13.216  31.312 1.00 . A A .  22 GLN OE1  1 1 
       18 55270 1 1  23 THR C    C -28.566   7.899  26.095 1.00 . A A .  23 THR C    1 1 
       18 55271 1 1  23 THR CA   C -28.790   9.414  26.018 1.00 . A A .  23 THR CA   1 1 
       18 55272 1 1  23 THR CB   C -27.819  10.039  24.995 1.00 . A A .  23 THR CB   1 1 
       18 55273 1 1  23 THR CG2  C -28.574  10.849  23.954 1.00 . A A .  23 THR CG2  1 1 
       18 55274 1 1  23 THR H    H -27.864  10.629  27.473 1.00 . A A .  23 THR H    1 1 
       18 55275 1 1  23 THR HA   H -29.801   9.601  25.683 1.00 . A A .  23 THR HA   1 1 
       18 55276 1 1  23 THR HB   H -27.284   9.244  24.497 1.00 . A A .  23 THR HB   1 1 
       18 55277 1 1  23 THR HG1  H -26.221  10.349  26.122 1.00 . A A .  23 THR HG1  1 1 
       18 55278 1 1  23 THR HG21 H -29.150  10.183  23.328 1.00 . A A .  23 THR HG21 1 1 
       18 55279 1 1  23 THR HG22 H -27.872  11.400  23.345 1.00 . A A .  23 THR HG22 1 1 
       18 55280 1 1  23 THR HG23 H -29.239  11.538  24.450 1.00 . A A .  23 THR HG23 1 1 
       18 55281 1 1  23 THR N    N -28.630  10.035  27.324 1.00 . A A .  23 THR N    1 1 
       18 55282 1 1  23 THR O    O -29.259   7.125  25.436 1.00 . A A .  23 THR O    1 1 
       18 55283 1 1  23 THR OG1  O -26.881  10.892  25.667 1.00 . A A .  23 THR OG1  1 1 
       18 55284 1 1  24 ILE C    C -28.519   5.378  27.822 1.00 . A A .  24 ILE C    1 1 
       18 55285 1 1  24 ILE CA   C -27.334   6.060  27.134 1.00 . A A .  24 ILE CA   1 1 
       18 55286 1 1  24 ILE CB   C -26.048   5.846  27.974 1.00 . A A .  24 ILE CB   1 1 
       18 55287 1 1  24 ILE CD1  C -23.653   6.682  28.201 1.00 . A A .  24 ILE CD1  1 1 
       18 55288 1 1  24 ILE CG1  C -24.851   6.510  27.291 1.00 . A A .  24 ILE CG1  1 1 
       18 55289 1 1  24 ILE CG2  C -25.776   4.361  28.184 1.00 . A A .  24 ILE CG2  1 1 
       18 55290 1 1  24 ILE H    H -27.083   8.147  27.419 1.00 . A A .  24 ILE H    1 1 
       18 55291 1 1  24 ILE HA   H -27.185   5.607  26.165 1.00 . A A .  24 ILE HA   1 1 
       18 55292 1 1  24 ILE HB   H -26.196   6.300  28.942 1.00 . A A .  24 ILE HB   1 1 
       18 55293 1 1  24 ILE HD11 H -23.764   6.046  29.066 1.00 . A A .  24 ILE HD11 1 1 
       18 55294 1 1  24 ILE HD12 H -22.753   6.413  27.668 1.00 . A A .  24 ILE HD12 1 1 
       18 55295 1 1  24 ILE HD13 H -23.589   7.714  28.518 1.00 . A A .  24 ILE HD13 1 1 
       18 55296 1 1  24 ILE HG12 H -24.544   5.906  26.451 1.00 . A A .  24 ILE HG12 1 1 
       18 55297 1 1  24 ILE HG13 H -25.145   7.488  26.939 1.00 . A A .  24 ILE HG13 1 1 
       18 55298 1 1  24 ILE HG21 H -26.637   3.899  28.642 1.00 . A A .  24 ILE HG21 1 1 
       18 55299 1 1  24 ILE HG22 H -25.582   3.894  27.230 1.00 . A A .  24 ILE HG22 1 1 
       18 55300 1 1  24 ILE HG23 H -24.916   4.238  28.827 1.00 . A A .  24 ILE HG23 1 1 
       18 55301 1 1  24 ILE N    N -27.612   7.481  26.929 1.00 . A A .  24 ILE N    1 1 
       18 55302 1 1  24 ILE O    O -28.925   4.281  27.441 1.00 . A A .  24 ILE O    1 1 
       18 55303 1 1  25 GLU C    C -31.484   5.443  28.684 1.00 . A A .  25 GLU C    1 1 
       18 55304 1 1  25 GLU CA   C -30.226   5.548  29.562 1.00 . A A .  25 GLU CA   1 1 
       18 55305 1 1  25 GLU CB   C -30.455   6.416  30.810 1.00 . A A .  25 GLU CB   1 1 
       18 55306 1 1  25 GLU CD   C -32.531   7.256  31.976 1.00 . A A .  25 GLU CD   1 1 
       18 55307 1 1  25 GLU CG   C -31.653   7.352  30.747 1.00 . A A .  25 GLU CG   1 1 
       18 55308 1 1  25 GLU H    H -28.724   6.937  29.062 1.00 . A A .  25 GLU H    1 1 
       18 55309 1 1  25 GLU HA   H -29.964   4.551  29.887 1.00 . A A .  25 GLU HA   1 1 
       18 55310 1 1  25 GLU HB2  H -30.586   5.765  31.657 1.00 . A A .  25 GLU HB2  1 1 
       18 55311 1 1  25 GLU HB3  H -29.571   7.016  30.972 1.00 . A A .  25 GLU HB3  1 1 
       18 55312 1 1  25 GLU HG2  H -31.297   8.368  30.656 1.00 . A A .  25 GLU HG2  1 1 
       18 55313 1 1  25 GLU HG3  H -32.245   7.101  29.878 1.00 . A A .  25 GLU HG3  1 1 
       18 55314 1 1  25 GLU N    N -29.090   6.059  28.813 1.00 . A A .  25 GLU N    1 1 
       18 55315 1 1  25 GLU O    O -32.365   4.624  28.957 1.00 . A A .  25 GLU O    1 1 
       18 55316 1 1  25 GLU OE1  O -32.717   6.139  32.500 1.00 . A A .  25 GLU OE1  1 1 
       18 55317 1 1  25 GLU OE2  O -33.051   8.296  32.417 1.00 . A A .  25 GLU OE2  1 1 
       18 55318 1 1  26 ILE C    C -32.624   4.846  25.949 1.00 . A A .  26 ILE C    1 1 
       18 55319 1 1  26 ILE CA   C -32.680   6.176  26.689 1.00 . A A .  26 ILE CA   1 1 
       18 55320 1 1  26 ILE CB   C -32.681   7.337  25.660 1.00 . A A .  26 ILE CB   1 1 
       18 55321 1 1  26 ILE CD1  C -32.589   9.882  25.583 1.00 . A A .  26 ILE CD1  1 1 
       18 55322 1 1  26 ILE CG1  C -33.050   8.656  26.343 1.00 . A A .  26 ILE CG1  1 1 
       18 55323 1 1  26 ILE CG2  C -33.646   7.055  24.506 1.00 . A A .  26 ILE CG2  1 1 
       18 55324 1 1  26 ILE H    H -30.843   6.916  27.474 1.00 . A A .  26 ILE H    1 1 
       18 55325 1 1  26 ILE HA   H -33.598   6.221  27.259 1.00 . A A .  26 ILE HA   1 1 
       18 55326 1 1  26 ILE HB   H -31.685   7.421  25.250 1.00 . A A .  26 ILE HB   1 1 
       18 55327 1 1  26 ILE HD11 H -33.233  10.715  25.819 1.00 . A A .  26 ILE HD11 1 1 
       18 55328 1 1  26 ILE HD12 H -31.575  10.118  25.864 1.00 . A A .  26 ILE HD12 1 1 
       18 55329 1 1  26 ILE HD13 H -32.632   9.683  24.523 1.00 . A A .  26 ILE HD13 1 1 
       18 55330 1 1  26 ILE HG12 H -34.122   8.714  26.446 1.00 . A A .  26 ILE HG12 1 1 
       18 55331 1 1  26 ILE HG13 H -32.597   8.684  27.325 1.00 . A A .  26 ILE HG13 1 1 
       18 55332 1 1  26 ILE HG21 H -33.386   6.116  24.035 1.00 . A A .  26 ILE HG21 1 1 
       18 55333 1 1  26 ILE HG22 H -34.655   6.997  24.887 1.00 . A A .  26 ILE HG22 1 1 
       18 55334 1 1  26 ILE HG23 H -33.582   7.851  23.779 1.00 . A A .  26 ILE HG23 1 1 
       18 55335 1 1  26 ILE N    N -31.561   6.258  27.627 1.00 . A A .  26 ILE N    1 1 
       18 55336 1 1  26 ILE O    O -33.591   4.090  25.937 1.00 . A A .  26 ILE O    1 1 
       18 55337 1 1  27 ALA C    C -31.244   2.092  25.561 1.00 . A A .  27 ALA C    1 1 
       18 55338 1 1  27 ALA CA   C -31.243   3.315  24.643 1.00 . A A .  27 ALA CA   1 1 
       18 55339 1 1  27 ALA CB   C -29.937   3.411  23.880 1.00 . A A .  27 ALA CB   1 1 
       18 55340 1 1  27 ALA H    H -30.710   5.172  25.498 1.00 . A A .  27 ALA H    1 1 
       18 55341 1 1  27 ALA HA   H -32.045   3.217  23.924 1.00 . A A .  27 ALA HA   1 1 
       18 55342 1 1  27 ALA HB1  H -29.353   4.229  24.277 1.00 . A A .  27 ALA HB1  1 1 
       18 55343 1 1  27 ALA HB2  H -29.388   2.488  23.988 1.00 . A A .  27 ALA HB2  1 1 
       18 55344 1 1  27 ALA HB3  H -30.142   3.588  22.834 1.00 . A A .  27 ALA HB3  1 1 
       18 55345 1 1  27 ALA N    N -31.456   4.544  25.396 1.00 . A A .  27 ALA N    1 1 
       18 55346 1 1  27 ALA O    O -31.461   0.968  25.113 1.00 . A A .  27 ALA O    1 1 
       18 55347 1 1  28 ARG C    C -32.440   0.676  27.996 1.00 . A A .  28 ARG C    1 1 
       18 55348 1 1  28 ARG CA   C -31.041   1.276  27.861 1.00 . A A .  28 ARG CA   1 1 
       18 55349 1 1  28 ARG CB   C -30.585   1.830  29.209 1.00 . A A .  28 ARG CB   1 1 
       18 55350 1 1  28 ARG CD   C -28.992   1.693  31.141 1.00 . A A .  28 ARG CD   1 1 
       18 55351 1 1  28 ARG CG   C -29.453   1.044  29.848 1.00 . A A .  28 ARG CG   1 1 
       18 55352 1 1  28 ARG CZ   C -29.826   1.996  33.452 1.00 . A A .  28 ARG CZ   1 1 
       18 55353 1 1  28 ARG H    H -30.812   3.247  27.132 1.00 . A A .  28 ARG H    1 1 
       18 55354 1 1  28 ARG HA   H -30.358   0.500  27.550 1.00 . A A .  28 ARG HA   1 1 
       18 55355 1 1  28 ARG HB2  H -30.253   2.848  29.071 1.00 . A A .  28 ARG HB2  1 1 
       18 55356 1 1  28 ARG HB3  H -31.425   1.825  29.888 1.00 . A A .  28 ARG HB3  1 1 
       18 55357 1 1  28 ARG HD2  H -28.017   1.305  31.395 1.00 . A A .  28 ARG HD2  1 1 
       18 55358 1 1  28 ARG HD3  H -28.924   2.760  30.990 1.00 . A A .  28 ARG HD3  1 1 
       18 55359 1 1  28 ARG HE   H -30.636   0.773  32.084 1.00 . A A .  28 ARG HE   1 1 
       18 55360 1 1  28 ARG HG2  H -29.797   0.042  30.059 1.00 . A A .  28 ARG HG2  1 1 
       18 55361 1 1  28 ARG HG3  H -28.621   1.004  29.159 1.00 . A A .  28 ARG HG3  1 1 
       18 55362 1 1  28 ARG HH11 H -28.236   3.171  32.979 1.00 . A A .  28 ARG HH11 1 1 
       18 55363 1 1  28 ARG HH12 H -28.816   3.320  34.612 1.00 . A A .  28 ARG HH12 1 1 
       18 55364 1 1  28 ARG HH21 H -31.402   0.976  34.230 1.00 . A A .  28 ARG HH21 1 1 
       18 55365 1 1  28 ARG HH22 H -30.623   2.090  35.313 1.00 . A A .  28 ARG HH22 1 1 
       18 55366 1 1  28 ARG N    N -31.016   2.329  26.850 1.00 . A A .  28 ARG N    1 1 
       18 55367 1 1  28 ARG NE   N -29.914   1.427  32.247 1.00 . A A .  28 ARG NE   1 1 
       18 55368 1 1  28 ARG NH1  N -28.886   2.904  33.699 1.00 . A A .  28 ARG NH1  1 1 
       18 55369 1 1  28 ARG NH2  N -30.685   1.662  34.408 1.00 . A A .  28 ARG NH2  1 1 
       18 55370 1 1  28 ARG O    O -32.591  -0.494  28.335 1.00 . A A .  28 ARG O    1 1 
       18 55371 1 1  29 GLY C    C -35.424   0.863  26.385 1.00 . A A .  29 GLY C    1 1 
       18 55372 1 1  29 GLY CA   C -34.819   0.983  27.771 1.00 . A A .  29 GLY CA   1 1 
       18 55373 1 1  29 GLY H    H -33.284   2.425  27.518 1.00 . A A .  29 GLY H    1 1 
       18 55374 1 1  29 GLY HA2  H -34.818   0.007  28.237 1.00 . A A .  29 GLY HA2  1 1 
       18 55375 1 1  29 GLY HA3  H -35.425   1.655  28.361 1.00 . A A .  29 GLY HA3  1 1 
       18 55376 1 1  29 GLY N    N -33.458   1.482  27.733 1.00 . A A .  29 GLY N    1 1 
       18 55377 1 1  29 GLY O    O -36.351   0.089  26.171 1.00 . A A .  29 GLY O    1 1 
       18 55378 1 1  30 VAL C    C -34.877   0.486  23.257 1.00 . A A .  30 VAL C    1 1 
       18 55379 1 1  30 VAL CA   C -35.407   1.660  24.086 1.00 . A A .  30 VAL CA   1 1 
       18 55380 1 1  30 VAL CB   C -35.055   3.031  23.441 1.00 . A A .  30 VAL CB   1 1 
       18 55381 1 1  30 VAL CG1  C -34.562   2.921  22.011 1.00 . A A .  30 VAL CG1  1 1 
       18 55382 1 1  30 VAL CG2  C -36.244   3.960  23.520 1.00 . A A .  30 VAL CG2  1 1 
       18 55383 1 1  30 VAL H    H -34.115   2.185  25.664 1.00 . A A .  30 VAL H    1 1 
       18 55384 1 1  30 VAL HA   H -36.482   1.584  24.146 1.00 . A A .  30 VAL HA   1 1 
       18 55385 1 1  30 VAL HB   H -34.261   3.473  24.024 1.00 . A A .  30 VAL HB   1 1 
       18 55386 1 1  30 VAL HG11 H -35.399   2.754  21.350 1.00 . A A .  30 VAL HG11 1 1 
       18 55387 1 1  30 VAL HG12 H -34.063   3.840  21.738 1.00 . A A .  30 VAL HG12 1 1 
       18 55388 1 1  30 VAL HG13 H -33.869   2.097  21.935 1.00 . A A .  30 VAL HG13 1 1 
       18 55389 1 1  30 VAL HG21 H -36.985   3.535  24.179 1.00 . A A .  30 VAL HG21 1 1 
       18 55390 1 1  30 VAL HG22 H -35.924   4.916  23.903 1.00 . A A .  30 VAL HG22 1 1 
       18 55391 1 1  30 VAL HG23 H -36.666   4.088  22.535 1.00 . A A .  30 VAL HG23 1 1 
       18 55392 1 1  30 VAL N    N -34.884   1.619  25.441 1.00 . A A .  30 VAL N    1 1 
       18 55393 1 1  30 VAL O    O -35.626  -0.157  22.524 1.00 . A A .  30 VAL O    1 1 
       18 55394 1 1  31 LEU C    C -32.940  -2.183  23.397 1.00 . A A .  31 LEU C    1 1 
       18 55395 1 1  31 LEU CA   C -32.971  -0.871  22.621 1.00 . A A .  31 LEU CA   1 1 
       18 55396 1 1  31 LEU CB   C -31.555  -0.471  22.198 1.00 . A A .  31 LEU CB   1 1 
       18 55397 1 1  31 LEU CD1  C -30.038   0.976  20.821 1.00 . A A .  31 LEU CD1  1 1 
       18 55398 1 1  31 LEU CD2  C -32.126   0.051  19.812 1.00 . A A .  31 LEU CD2  1 1 
       18 55399 1 1  31 LEU CG   C -31.481   0.577  21.085 1.00 . A A .  31 LEU CG   1 1 
       18 55400 1 1  31 LEU H    H -33.054   0.719  24.026 1.00 . A A .  31 LEU H    1 1 
       18 55401 1 1  31 LEU HA   H -33.568  -1.016  21.734 1.00 . A A .  31 LEU HA   1 1 
       18 55402 1 1  31 LEU HB2  H -31.042  -0.080  23.065 1.00 . A A .  31 LEU HB2  1 1 
       18 55403 1 1  31 LEU HB3  H -31.037  -1.357  21.863 1.00 . A A .  31 LEU HB3  1 1 
       18 55404 1 1  31 LEU HD11 H -29.923   2.039  20.975 1.00 . A A .  31 LEU HD11 1 1 
       18 55405 1 1  31 LEU HD12 H -29.389   0.442  21.497 1.00 . A A .  31 LEU HD12 1 1 
       18 55406 1 1  31 LEU HD13 H -29.778   0.729  19.802 1.00 . A A .  31 LEU HD13 1 1 
       18 55407 1 1  31 LEU HD21 H -31.419  -0.567  19.280 1.00 . A A .  31 LEU HD21 1 1 
       18 55408 1 1  31 LEU HD22 H -32.997  -0.535  20.066 1.00 . A A .  31 LEU HD22 1 1 
       18 55409 1 1  31 LEU HD23 H -32.421   0.882  19.187 1.00 . A A .  31 LEU HD23 1 1 
       18 55410 1 1  31 LEU HG   H -32.019   1.460  21.394 1.00 . A A .  31 LEU HG   1 1 
       18 55411 1 1  31 LEU N    N -33.595   0.195  23.397 1.00 . A A .  31 LEU N    1 1 
       18 55412 1 1  31 LEU O    O -33.312  -3.223  22.869 1.00 . A A .  31 LEU O    1 1 
       18 55413 1 1  32 VAL C    C -33.743  -3.987  25.741 1.00 . A A .  32 VAL C    1 1 
       18 55414 1 1  32 VAL CA   C -32.381  -3.331  25.483 1.00 . A A .  32 VAL CA   1 1 
       18 55415 1 1  32 VAL CB   C -31.689  -3.015  26.829 1.00 . A A .  32 VAL CB   1 1 
       18 55416 1 1  32 VAL CG1  C -31.465  -4.276  27.654 1.00 . A A .  32 VAL CG1  1 1 
       18 55417 1 1  32 VAL CG2  C -30.370  -2.303  26.593 1.00 . A A .  32 VAL CG2  1 1 
       18 55418 1 1  32 VAL H    H -32.261  -1.258  25.035 1.00 . A A .  32 VAL H    1 1 
       18 55419 1 1  32 VAL HA   H -31.758  -4.032  24.944 1.00 . A A .  32 VAL HA   1 1 
       18 55420 1 1  32 VAL HB   H -32.331  -2.354  27.392 1.00 . A A .  32 VAL HB   1 1 
       18 55421 1 1  32 VAL HG11 H -30.414  -4.375  27.883 1.00 . A A .  32 VAL HG11 1 1 
       18 55422 1 1  32 VAL HG12 H -32.029  -4.210  28.573 1.00 . A A .  32 VAL HG12 1 1 
       18 55423 1 1  32 VAL HG13 H -31.793  -5.138  27.092 1.00 . A A .  32 VAL HG13 1 1 
       18 55424 1 1  32 VAL HG21 H -30.480  -1.253  26.822 1.00 . A A .  32 VAL HG21 1 1 
       18 55425 1 1  32 VAL HG22 H -29.610  -2.732  27.228 1.00 . A A .  32 VAL HG22 1 1 
       18 55426 1 1  32 VAL HG23 H -30.080  -2.417  25.559 1.00 . A A .  32 VAL HG23 1 1 
       18 55427 1 1  32 VAL N    N -32.510  -2.127  24.655 1.00 . A A .  32 VAL N    1 1 
       18 55428 1 1  32 VAL O    O -33.886  -5.205  25.633 1.00 . A A .  32 VAL O    1 1 
       18 55429 1 1  33 ASP C    C -36.894  -3.812  25.048 1.00 . A A .  33 ASP C    1 1 
       18 55430 1 1  33 ASP CA   C -36.084  -3.686  26.333 1.00 . A A .  33 ASP CA   1 1 
       18 55431 1 1  33 ASP CB   C -36.812  -2.760  27.306 1.00 . A A .  33 ASP CB   1 1 
       18 55432 1 1  33 ASP CG   C -37.513  -3.500  28.429 1.00 . A A .  33 ASP CG   1 1 
       18 55433 1 1  33 ASP H    H -34.588  -2.210  26.071 1.00 . A A .  33 ASP H    1 1 
       18 55434 1 1  33 ASP HA   H -35.981  -4.664  26.782 1.00 . A A .  33 ASP HA   1 1 
       18 55435 1 1  33 ASP HB2  H -36.097  -2.078  27.745 1.00 . A A .  33 ASP HB2  1 1 
       18 55436 1 1  33 ASP HB3  H -37.552  -2.193  26.761 1.00 . A A .  33 ASP HB3  1 1 
       18 55437 1 1  33 ASP N    N -34.745  -3.173  26.046 1.00 . A A .  33 ASP N    1 1 
       18 55438 1 1  33 ASP O    O -37.900  -4.524  24.998 1.00 . A A .  33 ASP O    1 1 
       18 55439 1 1  33 ASP OD1  O -37.785  -4.711  28.287 1.00 . A A .  33 ASP OD1  1 1 
       18 55440 1 1  33 ASP OD2  O -37.801  -2.863  29.464 1.00 . A A .  33 ASP OD2  1 1 
       18 55441 1 1  34 GLY C    C -38.388  -2.281  22.785 1.00 . A A .  34 GLY C    1 1 
       18 55442 1 1  34 GLY CA   C -37.140  -3.126  22.741 1.00 . A A .  34 GLY CA   1 1 
       18 55443 1 1  34 GLY H    H -35.611  -2.607  24.101 1.00 . A A .  34 GLY H    1 1 
       18 55444 1 1  34 GLY HA2  H -36.483  -2.742  21.975 1.00 . A A .  34 GLY HA2  1 1 
       18 55445 1 1  34 GLY HA3  H -37.411  -4.140  22.498 1.00 . A A .  34 GLY HA3  1 1 
       18 55446 1 1  34 GLY N    N -36.439  -3.121  24.007 1.00 . A A .  34 GLY N    1 1 
       18 55447 1 1  34 GLY O    O -39.455  -2.702  22.334 1.00 . A A .  34 GLY O    1 1 
       18 55448 1 1  35 LYS C    C -39.387   0.869  22.406 1.00 . A A .  35 LYS C    1 1 
       18 55449 1 1  35 LYS CA   C -39.370  -0.189  23.507 1.00 . A A .  35 LYS CA   1 1 
       18 55450 1 1  35 LYS CB   C -39.297   0.486  24.880 1.00 . A A .  35 LYS CB   1 1 
       18 55451 1 1  35 LYS CD   C -40.974   0.963  26.687 1.00 . A A .  35 LYS CD   1 1 
       18 55452 1 1  35 LYS CE   C -42.136   0.382  27.477 1.00 . A A .  35 LYS CE   1 1 
       18 55453 1 1  35 LYS CG   C -40.244  -0.114  25.903 1.00 . A A .  35 LYS CG   1 1 
       18 55454 1 1  35 LYS H    H -37.353  -0.801  23.616 1.00 . A A .  35 LYS H    1 1 
       18 55455 1 1  35 LYS HA   H -40.271  -0.779  23.445 1.00 . A A .  35 LYS HA   1 1 
       18 55456 1 1  35 LYS HB2  H -38.289   0.395  25.258 1.00 . A A .  35 LYS HB2  1 1 
       18 55457 1 1  35 LYS HB3  H -39.537   1.533  24.765 1.00 . A A .  35 LYS HB3  1 1 
       18 55458 1 1  35 LYS HD2  H -40.283   1.426  27.374 1.00 . A A .  35 LYS HD2  1 1 
       18 55459 1 1  35 LYS HD3  H -41.353   1.704  25.998 1.00 . A A .  35 LYS HD3  1 1 
       18 55460 1 1  35 LYS HE2  H -43.051   0.856  27.149 1.00 . A A .  35 LYS HE2  1 1 
       18 55461 1 1  35 LYS HE3  H -42.193  -0.679  27.282 1.00 . A A .  35 LYS HE3  1 1 
       18 55462 1 1  35 LYS HG2  H -40.972  -0.724  25.390 1.00 . A A .  35 LYS HG2  1 1 
       18 55463 1 1  35 LYS HG3  H -39.677  -0.726  26.588 1.00 . A A .  35 LYS HG3  1 1 
       18 55464 1 1  35 LYS HZ1  H -42.693   1.277  29.283 1.00 . A A .  35 LYS HZ1  1 1 
       18 55465 1 1  35 LYS HZ2  H -41.029   0.974  29.148 1.00 . A A .  35 LYS HZ2  1 1 
       18 55466 1 1  35 LYS HZ3  H -42.100  -0.303  29.452 1.00 . A A .  35 LYS HZ3  1 1 
       18 55467 1 1  35 LYS N    N -38.248  -1.090  23.335 1.00 . A A .  35 LYS N    1 1 
       18 55468 1 1  35 LYS NZ   N -41.979   0.598  28.939 1.00 . A A .  35 LYS NZ   1 1 
       18 55469 1 1  35 LYS O    O -38.335   1.237  21.879 1.00 . A A .  35 LYS O    1 1 
       18 55470 1 1  36 PRO C    C -40.113   3.742  21.512 1.00 . A A .  36 PRO C    1 1 
       18 55471 1 1  36 PRO CA   C -40.731   2.428  21.039 1.00 . A A .  36 PRO CA   1 1 
       18 55472 1 1  36 PRO CB   C -42.247   2.584  20.878 1.00 . A A .  36 PRO CB   1 1 
       18 55473 1 1  36 PRO CD   C -41.895   0.898  22.525 1.00 . A A .  36 PRO CD   1 1 
       18 55474 1 1  36 PRO CG   C -42.832   1.335  21.441 1.00 . A A .  36 PRO CG   1 1 
       18 55475 1 1  36 PRO HA   H -40.293   2.149  20.092 1.00 . A A .  36 PRO HA   1 1 
       18 55476 1 1  36 PRO HB2  H -42.578   3.454  21.426 1.00 . A A .  36 PRO HB2  1 1 
       18 55477 1 1  36 PRO HB3  H -42.490   2.697  19.832 1.00 . A A .  36 PRO HB3  1 1 
       18 55478 1 1  36 PRO HD2  H -42.147   1.378  23.461 1.00 . A A .  36 PRO HD2  1 1 
       18 55479 1 1  36 PRO HD3  H -41.912  -0.178  22.633 1.00 . A A .  36 PRO HD3  1 1 
       18 55480 1 1  36 PRO HG2  H -43.810   1.541  21.851 1.00 . A A .  36 PRO HG2  1 1 
       18 55481 1 1  36 PRO HG3  H -42.896   0.580  20.672 1.00 . A A .  36 PRO HG3  1 1 
       18 55482 1 1  36 PRO N    N -40.586   1.358  22.032 1.00 . A A .  36 PRO N    1 1 
       18 55483 1 1  36 PRO O    O -40.186   4.091  22.696 1.00 . A A .  36 PRO O    1 1 
       18 55484 1 1  37 GLN C    C -39.783   6.841  21.215 1.00 . A A .  37 GLN C    1 1 
       18 55485 1 1  37 GLN CA   C -38.820   5.711  20.863 1.00 . A A .  37 GLN CA   1 1 
       18 55486 1 1  37 GLN CB   C -37.960   6.115  19.663 1.00 . A A .  37 GLN CB   1 1 
       18 55487 1 1  37 GLN CD   C -37.706   4.374  17.841 1.00 . A A .  37 GLN CD   1 1 
       18 55488 1 1  37 GLN CG   C -37.117   4.978  19.100 1.00 . A A .  37 GLN CG   1 1 
       18 55489 1 1  37 GLN H    H -39.585   4.165  19.636 1.00 . A A .  37 GLN H    1 1 
       18 55490 1 1  37 GLN HA   H -38.175   5.528  21.708 1.00 . A A .  37 GLN HA   1 1 
       18 55491 1 1  37 GLN HB2  H -38.606   6.478  18.877 1.00 . A A .  37 GLN HB2  1 1 
       18 55492 1 1  37 GLN HB3  H -37.295   6.911  19.965 1.00 . A A .  37 GLN HB3  1 1 
       18 55493 1 1  37 GLN HE21 H -36.412   5.373  16.720 1.00 . A A .  37 GLN HE21 1 1 
       18 55494 1 1  37 GLN HE22 H -37.527   4.369  15.864 1.00 . A A .  37 GLN HE22 1 1 
       18 55495 1 1  37 GLN HG2  H -36.132   5.356  18.873 1.00 . A A .  37 GLN HG2  1 1 
       18 55496 1 1  37 GLN HG3  H -37.037   4.205  19.850 1.00 . A A .  37 GLN HG3  1 1 
       18 55497 1 1  37 GLN N    N -39.534   4.472  20.571 1.00 . A A .  37 GLN N    1 1 
       18 55498 1 1  37 GLN NE2  N -37.158   4.741  16.694 1.00 . A A .  37 GLN NE2  1 1 
       18 55499 1 1  37 GLN O    O -39.439   7.740  21.982 1.00 . A A .  37 GLN O    1 1 
       18 55500 1 1  37 GLN OE1  O -38.643   3.579  17.902 1.00 . A A .  37 GLN OE1  1 1 
       18 55501 1 1  38 ALA C    C -42.412   7.823  22.390 1.00 . A A .  38 ALA C    1 1 
       18 55502 1 1  38 ALA CA   C -42.019   7.793  20.912 1.00 . A A .  38 ALA CA   1 1 
       18 55503 1 1  38 ALA CB   C -43.239   7.526  20.046 1.00 . A A .  38 ALA CB   1 1 
       18 55504 1 1  38 ALA H    H -41.192   6.048  20.035 1.00 . A A .  38 ALA H    1 1 
       18 55505 1 1  38 ALA HA   H -41.616   8.757  20.639 1.00 . A A .  38 ALA HA   1 1 
       18 55506 1 1  38 ALA HB1  H -44.108   7.404  20.675 1.00 . A A .  38 ALA HB1  1 1 
       18 55507 1 1  38 ALA HB2  H -43.396   8.359  19.374 1.00 . A A .  38 ALA HB2  1 1 
       18 55508 1 1  38 ALA HB3  H -43.081   6.625  19.471 1.00 . A A .  38 ALA HB3  1 1 
       18 55509 1 1  38 ALA N    N -40.990   6.785  20.653 1.00 . A A .  38 ALA N    1 1 
       18 55510 1 1  38 ALA O    O -42.648   8.892  22.953 1.00 . A A .  38 ALA O    1 1 
       18 55511 1 1  39 THR C    C -41.796   7.247  25.307 1.00 . A A .  39 THR C    1 1 
       18 55512 1 1  39 THR CA   C -42.800   6.517  24.420 1.00 . A A .  39 THR CA   1 1 
       18 55513 1 1  39 THR CB   C -42.847   5.035  24.843 1.00 . A A .  39 THR CB   1 1 
       18 55514 1 1  39 THR CG2  C -44.081   4.743  25.685 1.00 . A A .  39 THR CG2  1 1 
       18 55515 1 1  39 THR H    H -42.256   5.835  22.498 1.00 . A A .  39 THR H    1 1 
       18 55516 1 1  39 THR HA   H -43.780   6.945  24.570 1.00 . A A .  39 THR HA   1 1 
       18 55517 1 1  39 THR HB   H -41.968   4.819  25.435 1.00 . A A .  39 THR HB   1 1 
       18 55518 1 1  39 THR HG1  H -41.938   3.900  23.506 1.00 . A A .  39 THR HG1  1 1 
       18 55519 1 1  39 THR HG21 H -44.604   3.892  25.276 1.00 . A A .  39 THR HG21 1 1 
       18 55520 1 1  39 THR HG22 H -44.734   5.603  25.680 1.00 . A A .  39 THR HG22 1 1 
       18 55521 1 1  39 THR HG23 H -43.781   4.526  26.700 1.00 . A A .  39 THR HG23 1 1 
       18 55522 1 1  39 THR N    N -42.456   6.645  23.008 1.00 . A A .  39 THR N    1 1 
       18 55523 1 1  39 THR O    O -42.177   8.008  26.190 1.00 . A A .  39 THR O    1 1 
       18 55524 1 1  39 THR OG1  O -42.842   4.197  23.681 1.00 . A A .  39 THR OG1  1 1 
       18 55525 1 1  40 PHE C    C -39.334   9.068  25.790 1.00 . A A .  40 PHE C    1 1 
       18 55526 1 1  40 PHE CA   C -39.447   7.550  25.874 1.00 . A A .  40 PHE CA   1 1 
       18 55527 1 1  40 PHE CB   C -38.135   6.903  25.451 1.00 . A A .  40 PHE CB   1 1 
       18 55528 1 1  40 PHE CD1  C -38.082   4.768  26.767 1.00 . A A .  40 PHE CD1  1 1 
       18 55529 1 1  40 PHE CD2  C -36.415   6.414  27.209 1.00 . A A .  40 PHE CD2  1 1 
       18 55530 1 1  40 PHE CE1  C -37.528   3.945  27.729 1.00 . A A .  40 PHE CE1  1 1 
       18 55531 1 1  40 PHE CE2  C -35.858   5.595  28.171 1.00 . A A .  40 PHE CE2  1 1 
       18 55532 1 1  40 PHE CG   C -37.531   6.012  26.497 1.00 . A A .  40 PHE CG   1 1 
       18 55533 1 1  40 PHE CZ   C -36.415   4.359  28.431 1.00 . A A .  40 PHE CZ   1 1 
       18 55534 1 1  40 PHE H    H -40.275   6.542  24.223 1.00 . A A .  40 PHE H    1 1 
       18 55535 1 1  40 PHE HA   H -39.663   7.269  26.894 1.00 . A A .  40 PHE HA   1 1 
       18 55536 1 1  40 PHE HB2  H -38.311   6.304  24.572 1.00 . A A .  40 PHE HB2  1 1 
       18 55537 1 1  40 PHE HB3  H -37.424   7.676  25.214 1.00 . A A .  40 PHE HB3  1 1 
       18 55538 1 1  40 PHE HD1  H -38.952   4.441  26.216 1.00 . A A .  40 PHE HD1  1 1 
       18 55539 1 1  40 PHE HD2  H -35.977   7.380  27.008 1.00 . A A .  40 PHE HD2  1 1 
       18 55540 1 1  40 PHE HE1  H -37.967   2.979  27.931 1.00 . A A .  40 PHE HE1  1 1 
       18 55541 1 1  40 PHE HE2  H -34.985   5.921  28.720 1.00 . A A .  40 PHE HE2  1 1 
       18 55542 1 1  40 PHE HZ   H -35.981   3.717  29.184 1.00 . A A .  40 PHE HZ   1 1 
       18 55543 1 1  40 PHE N    N -40.515   7.041  25.030 1.00 . A A .  40 PHE N    1 1 
       18 55544 1 1  40 PHE O    O -39.016   9.729  26.780 1.00 . A A .  40 PHE O    1 1 
       18 55545 1 1  41 ALA C    C -40.474  11.851  25.192 1.00 . A A .  41 ALA C    1 1 
       18 55546 1 1  41 ALA CA   C -39.472  11.043  24.378 1.00 . A A .  41 ALA CA   1 1 
       18 55547 1 1  41 ALA CB   C -39.620  11.341  22.895 1.00 . A A .  41 ALA CB   1 1 
       18 55548 1 1  41 ALA H    H -39.939   9.039  23.888 1.00 . A A .  41 ALA H    1 1 
       18 55549 1 1  41 ALA HA   H -38.474  11.326  24.677 1.00 . A A .  41 ALA HA   1 1 
       18 55550 1 1  41 ALA HB1  H -40.158  10.534  22.419 1.00 . A A .  41 ALA HB1  1 1 
       18 55551 1 1  41 ALA HB2  H -40.163  12.265  22.764 1.00 . A A .  41 ALA HB2  1 1 
       18 55552 1 1  41 ALA HB3  H -38.638  11.431  22.449 1.00 . A A .  41 ALA HB3  1 1 
       18 55553 1 1  41 ALA N    N -39.618   9.614  24.616 1.00 . A A .  41 ALA N    1 1 
       18 55554 1 1  41 ALA O    O -40.097  12.758  25.937 1.00 . A A .  41 ALA O    1 1 
       18 55555 1 1  42 THR C    C -42.866  11.947  27.236 1.00 . A A .  42 THR C    1 1 
       18 55556 1 1  42 THR CA   C -42.811  12.232  25.730 1.00 . A A .  42 THR CA   1 1 
       18 55557 1 1  42 THR CB   C -44.168  11.908  25.081 1.00 . A A .  42 THR CB   1 1 
       18 55558 1 1  42 THR CG2  C -45.078  13.129  25.082 1.00 . A A .  42 THR CG2  1 1 
       18 55559 1 1  42 THR H    H -41.973  10.712  24.522 1.00 . A A .  42 THR H    1 1 
       18 55560 1 1  42 THR HA   H -42.617  13.284  25.587 1.00 . A A .  42 THR HA   1 1 
       18 55561 1 1  42 THR HB   H -44.641  11.117  25.644 1.00 . A A .  42 THR HB   1 1 
       18 55562 1 1  42 THR HG1  H -43.243  11.978  23.340 1.00 . A A .  42 THR HG1  1 1 
       18 55563 1 1  42 THR HG21 H -44.659  13.890  25.724 1.00 . A A .  42 THR HG21 1 1 
       18 55564 1 1  42 THR HG22 H -46.057  12.849  25.445 1.00 . A A .  42 THR HG22 1 1 
       18 55565 1 1  42 THR HG23 H -45.163  13.514  24.076 1.00 . A A .  42 THR HG23 1 1 
       18 55566 1 1  42 THR N    N -41.744  11.495  25.071 1.00 . A A .  42 THR N    1 1 
       18 55567 1 1  42 THR O    O -43.312  12.791  28.014 1.00 . A A .  42 THR O    1 1 
       18 55568 1 1  42 THR OG1  O -43.960  11.468  23.731 1.00 . A A .  42 THR OG1  1 1 
       18 55569 1 1  43 SER C    C -41.401  11.159  29.885 1.00 . A A .  43 SER C    1 1 
       18 55570 1 1  43 SER CA   C -42.433  10.392  29.058 1.00 . A A .  43 SER CA   1 1 
       18 55571 1 1  43 SER CB   C -42.211   8.888  29.214 1.00 . A A .  43 SER CB   1 1 
       18 55572 1 1  43 SER H    H -42.003  10.147  26.993 1.00 . A A .  43 SER H    1 1 
       18 55573 1 1  43 SER HA   H -43.417  10.637  29.427 1.00 . A A .  43 SER HA   1 1 
       18 55574 1 1  43 SER HB2  H -41.331   8.596  28.663 1.00 . A A .  43 SER HB2  1 1 
       18 55575 1 1  43 SER HB3  H -42.075   8.653  30.260 1.00 . A A .  43 SER HB3  1 1 
       18 55576 1 1  43 SER HG   H -43.353   8.230  27.756 1.00 . A A .  43 SER HG   1 1 
       18 55577 1 1  43 SER N    N -42.387  10.773  27.649 1.00 . A A .  43 SER N    1 1 
       18 55578 1 1  43 SER O    O -41.700  11.610  30.989 1.00 . A A .  43 SER O    1 1 
       18 55579 1 1  43 SER OG   O -43.323   8.158  28.722 1.00 . A A .  43 SER OG   1 1 
       18 55580 1 1  44 LEU C    C -39.209  13.501  29.950 1.00 . A A .  44 LEU C    1 1 
       18 55581 1 1  44 LEU CA   C -39.121  11.985  30.081 1.00 . A A .  44 LEU CA   1 1 
       18 55582 1 1  44 LEU CB   C -37.762  11.495  29.580 1.00 . A A .  44 LEU CB   1 1 
       18 55583 1 1  44 LEU CD1  C -37.729   9.001  29.821 1.00 . A A .  44 LEU CD1  1 1 
       18 55584 1 1  44 LEU CD2  C -35.657  10.321  30.267 1.00 . A A .  44 LEU CD2  1 1 
       18 55585 1 1  44 LEU CG   C -37.174  10.312  30.352 1.00 . A A .  44 LEU CG   1 1 
       18 55586 1 1  44 LEU H    H -40.029  11.002  28.434 1.00 . A A .  44 LEU H    1 1 
       18 55587 1 1  44 LEU HA   H -39.227  11.721  31.122 1.00 . A A .  44 LEU HA   1 1 
       18 55588 1 1  44 LEU HB2  H -37.866  11.208  28.544 1.00 . A A .  44 LEU HB2  1 1 
       18 55589 1 1  44 LEU HB3  H -37.063  12.315  29.640 1.00 . A A .  44 LEU HB3  1 1 
       18 55590 1 1  44 LEU HD11 H -38.621   8.738  30.368 1.00 . A A .  44 LEU HD11 1 1 
       18 55591 1 1  44 LEU HD12 H -37.970   9.111  28.773 1.00 . A A .  44 LEU HD12 1 1 
       18 55592 1 1  44 LEU HD13 H -36.990   8.221  29.939 1.00 . A A .  44 LEU HD13 1 1 
       18 55593 1 1  44 LEU HD21 H -35.246  10.662  31.205 1.00 . A A .  44 LEU HD21 1 1 
       18 55594 1 1  44 LEU HD22 H -35.302   9.323  30.061 1.00 . A A .  44 LEU HD22 1 1 
       18 55595 1 1  44 LEU HD23 H -35.345  10.985  29.475 1.00 . A A .  44 LEU HD23 1 1 
       18 55596 1 1  44 LEU HG   H -37.453  10.395  31.394 1.00 . A A .  44 LEU HG   1 1 
       18 55597 1 1  44 LEU N    N -40.199  11.328  29.345 1.00 . A A .  44 LEU N    1 1 
       18 55598 1 1  44 LEU O    O -38.633  14.240  30.749 1.00 . A A .  44 LEU O    1 1 
       18 55599 1 1  45 GLY C    C -38.912  15.855  27.793 1.00 . A A .  45 GLY C    1 1 
       18 55600 1 1  45 GLY CA   C -40.037  15.380  28.685 1.00 . A A .  45 GLY CA   1 1 
       18 55601 1 1  45 GLY H    H -40.423  13.327  28.373 1.00 . A A .  45 GLY H    1 1 
       18 55602 1 1  45 GLY HA2  H -40.982  15.589  28.205 1.00 . A A .  45 GLY HA2  1 1 
       18 55603 1 1  45 GLY HA3  H -39.990  15.914  29.622 1.00 . A A .  45 GLY HA3  1 1 
       18 55604 1 1  45 GLY N    N -39.941  13.960  28.945 1.00 . A A .  45 GLY N    1 1 
       18 55605 1 1  45 GLY O    O -38.605  17.047  27.740 1.00 . A A .  45 GLY O    1 1 
       18 55606 1 1  46 LEU C    C -37.727  15.519  24.806 1.00 . A A .  46 LEU C    1 1 
       18 55607 1 1  46 LEU CA   C -37.192  15.212  26.197 1.00 . A A .  46 LEU CA   1 1 
       18 55608 1 1  46 LEU CB   C -36.218  14.026  26.128 1.00 . A A .  46 LEU CB   1 1 
       18 55609 1 1  46 LEU CD1  C -35.360  14.709  28.413 1.00 . A A .  46 LEU CD1  1 1 
       18 55610 1 1  46 LEU CD2  C -34.456  12.682  27.279 1.00 . A A .  46 LEU CD2  1 1 
       18 55611 1 1  46 LEU CG   C -35.006  14.081  27.072 1.00 . A A .  46 LEU CG   1 1 
       18 55612 1 1  46 LEU H    H -38.597  13.983  27.176 1.00 . A A .  46 LEU H    1 1 
       18 55613 1 1  46 LEU HA   H -36.674  16.080  26.578 1.00 . A A .  46 LEU HA   1 1 
       18 55614 1 1  46 LEU HB2  H -36.768  13.121  26.340 1.00 . A A .  46 LEU HB2  1 1 
       18 55615 1 1  46 LEU HB3  H -35.847  13.964  25.116 1.00 . A A .  46 LEU HB3  1 1 
       18 55616 1 1  46 LEU HD11 H -36.291  14.294  28.769 1.00 . A A .  46 LEU HD11 1 1 
       18 55617 1 1  46 LEU HD12 H -34.578  14.499  29.127 1.00 . A A .  46 LEU HD12 1 1 
       18 55618 1 1  46 LEU HD13 H -35.463  15.777  28.296 1.00 . A A .  46 LEU HD13 1 1 
       18 55619 1 1  46 LEU HD21 H -35.271  12.006  27.494 1.00 . A A .  46 LEU HD21 1 1 
       18 55620 1 1  46 LEU HD22 H -33.947  12.358  26.384 1.00 . A A .  46 LEU HD22 1 1 
       18 55621 1 1  46 LEU HD23 H -33.763  12.686  28.107 1.00 . A A .  46 LEU HD23 1 1 
       18 55622 1 1  46 LEU HG   H -34.230  14.679  26.618 1.00 . A A .  46 LEU HG   1 1 
       18 55623 1 1  46 LEU N    N -38.295  14.912  27.093 1.00 . A A .  46 LEU N    1 1 
       18 55624 1 1  46 LEU O    O -38.933  15.429  24.561 1.00 . A A .  46 LEU O    1 1 
       18 55625 1 1  47 THR C    C -37.281  14.821  21.760 1.00 . A A .  47 THR C    1 1 
       18 55626 1 1  47 THR CA   C -37.220  16.136  22.530 1.00 . A A .  47 THR CA   1 1 
       18 55627 1 1  47 THR CB   C -36.223  17.092  21.846 1.00 . A A .  47 THR CB   1 1 
       18 55628 1 1  47 THR CG2  C -36.791  18.500  21.755 1.00 . A A .  47 THR CG2  1 1 
       18 55629 1 1  47 THR H    H -35.897  15.987  24.164 1.00 . A A .  47 THR H    1 1 
       18 55630 1 1  47 THR HA   H -38.198  16.595  22.527 1.00 . A A .  47 THR HA   1 1 
       18 55631 1 1  47 THR HB   H -36.027  16.733  20.849 1.00 . A A .  47 THR HB   1 1 
       18 55632 1 1  47 THR HG1  H -35.135  17.568  23.426 1.00 . A A .  47 THR HG1  1 1 
       18 55633 1 1  47 THR HG21 H -36.978  18.745  20.720 1.00 . A A .  47 THR HG21 1 1 
       18 55634 1 1  47 THR HG22 H -36.084  19.202  22.170 1.00 . A A .  47 THR HG22 1 1 
       18 55635 1 1  47 THR HG23 H -37.717  18.552  22.310 1.00 . A A .  47 THR HG23 1 1 
       18 55636 1 1  47 THR N    N -36.837  15.886  23.903 1.00 . A A .  47 THR N    1 1 
       18 55637 1 1  47 THR O    O -36.607  13.852  22.123 1.00 . A A .  47 THR O    1 1 
       18 55638 1 1  47 THR OG1  O -34.991  17.123  22.580 1.00 . A A .  47 THR OG1  1 1 
       18 55639 1 1  48 ARG C    C -36.954  13.216  19.190 1.00 . A A .  48 ARG C    1 1 
       18 55640 1 1  48 ARG CA   C -38.247  13.576  19.903 1.00 . A A .  48 ARG CA   1 1 
       18 55641 1 1  48 ARG CB   C -39.368  13.756  18.881 1.00 . A A .  48 ARG CB   1 1 
       18 55642 1 1  48 ARG CD   C -40.438  12.185  17.243 1.00 . A A .  48 ARG CD   1 1 
       18 55643 1 1  48 ARG CG   C -40.239  12.522  18.711 1.00 . A A .  48 ARG CG   1 1 
       18 55644 1 1  48 ARG CZ   C -39.778   9.886  16.601 1.00 . A A .  48 ARG CZ   1 1 
       18 55645 1 1  48 ARG H    H -38.568  15.605  20.441 1.00 . A A .  48 ARG H    1 1 
       18 55646 1 1  48 ARG HA   H -38.508  12.774  20.577 1.00 . A A .  48 ARG HA   1 1 
       18 55647 1 1  48 ARG HB2  H -39.998  14.574  19.195 1.00 . A A .  48 ARG HB2  1 1 
       18 55648 1 1  48 ARG HB3  H -38.931  13.996  17.923 1.00 . A A .  48 ARG HB3  1 1 
       18 55649 1 1  48 ARG HD2  H -41.281  12.749  16.870 1.00 . A A .  48 ARG HD2  1 1 
       18 55650 1 1  48 ARG HD3  H -39.550  12.468  16.697 1.00 . A A .  48 ARG HD3  1 1 
       18 55651 1 1  48 ARG HE   H -41.611  10.437  17.215 1.00 . A A .  48 ARG HE   1 1 
       18 55652 1 1  48 ARG HG2  H -39.764  11.686  19.203 1.00 . A A .  48 ARG HG2  1 1 
       18 55653 1 1  48 ARG HG3  H -41.202  12.708  19.164 1.00 . A A .  48 ARG HG3  1 1 
       18 55654 1 1  48 ARG HH11 H -38.278  11.247  16.430 1.00 . A A .  48 ARG HH11 1 1 
       18 55655 1 1  48 ARG HH12 H -37.858   9.614  15.997 1.00 . A A .  48 ARG HH12 1 1 
       18 55656 1 1  48 ARG HH21 H -41.050   8.305  16.640 1.00 . A A .  48 ARG HH21 1 1 
       18 55657 1 1  48 ARG HH22 H -39.432   7.948  16.113 1.00 . A A .  48 ARG HH22 1 1 
       18 55658 1 1  48 ARG N    N -38.076  14.789  20.696 1.00 . A A .  48 ARG N    1 1 
       18 55659 1 1  48 ARG NE   N -40.692  10.761  17.030 1.00 . A A .  48 ARG NE   1 1 
       18 55660 1 1  48 ARG NH1  N -38.540  10.281  16.322 1.00 . A A .  48 ARG NH1  1 1 
       18 55661 1 1  48 ARG NH2  N -40.111   8.612  16.440 1.00 . A A .  48 ARG NH2  1 1 
       18 55662 1 1  48 ARG O    O -36.539  12.060  19.197 1.00 . A A .  48 ARG O    1 1 
       18 55663 1 1  49 GLY C    C -33.910  13.644  18.748 1.00 . A A .  49 GLY C    1 1 
       18 55664 1 1  49 GLY CA   C -35.085  14.032  17.870 1.00 . A A .  49 GLY CA   1 1 
       18 55665 1 1  49 GLY H    H -36.697  15.130  18.678 1.00 . A A .  49 GLY H    1 1 
       18 55666 1 1  49 GLY HA2  H -35.242  13.252  17.141 1.00 . A A .  49 GLY HA2  1 1 
       18 55667 1 1  49 GLY HA3  H -34.842  14.948  17.351 1.00 . A A .  49 GLY HA3  1 1 
       18 55668 1 1  49 GLY N    N -36.316  14.230  18.610 1.00 . A A .  49 GLY N    1 1 
       18 55669 1 1  49 GLY O    O -32.981  12.993  18.283 1.00 . A A .  49 GLY O    1 1 
       18 55670 1 1  50 ALA C    C -32.996  12.240  21.393 1.00 . A A .  50 ALA C    1 1 
       18 55671 1 1  50 ALA CA   C -32.889  13.699  20.959 1.00 . A A .  50 ALA CA   1 1 
       18 55672 1 1  50 ALA CB   C -32.938  14.613  22.173 1.00 . A A .  50 ALA CB   1 1 
       18 55673 1 1  50 ALA H    H -34.714  14.570  20.327 1.00 . A A .  50 ALA H    1 1 
       18 55674 1 1  50 ALA HA   H -31.942  13.849  20.463 1.00 . A A .  50 ALA HA   1 1 
       18 55675 1 1  50 ALA HB1  H -32.236  14.263  22.915 1.00 . A A .  50 ALA HB1  1 1 
       18 55676 1 1  50 ALA HB2  H -32.679  15.619  21.877 1.00 . A A .  50 ALA HB2  1 1 
       18 55677 1 1  50 ALA HB3  H -33.935  14.605  22.589 1.00 . A A .  50 ALA HB3  1 1 
       18 55678 1 1  50 ALA N    N -33.951  14.041  20.018 1.00 . A A .  50 ALA N    1 1 
       18 55679 1 1  50 ALA O    O -31.986  11.550  21.553 1.00 . A A .  50 ALA O    1 1 
       18 55680 1 1  51 VAL C    C -34.168   9.426  20.859 1.00 . A A .  51 VAL C    1 1 
       18 55681 1 1  51 VAL CA   C -34.480  10.407  21.990 1.00 . A A .  51 VAL CA   1 1 
       18 55682 1 1  51 VAL CB   C -35.936  10.248  22.479 1.00 . A A .  51 VAL CB   1 1 
       18 55683 1 1  51 VAL CG1  C -36.327   8.786  22.643 1.00 . A A .  51 VAL CG1  1 1 
       18 55684 1 1  51 VAL CG2  C -36.106  10.989  23.790 1.00 . A A .  51 VAL CG2  1 1 
       18 55685 1 1  51 VAL H    H -34.990  12.371  21.404 1.00 . A A .  51 VAL H    1 1 
       18 55686 1 1  51 VAL HA   H -33.825  10.196  22.822 1.00 . A A .  51 VAL HA   1 1 
       18 55687 1 1  51 VAL HB   H -36.594  10.697  21.751 1.00 . A A .  51 VAL HB   1 1 
       18 55688 1 1  51 VAL HG11 H -35.555   8.158  22.221 1.00 . A A .  51 VAL HG11 1 1 
       18 55689 1 1  51 VAL HG12 H -36.443   8.560  23.692 1.00 . A A .  51 VAL HG12 1 1 
       18 55690 1 1  51 VAL HG13 H -37.260   8.604  22.129 1.00 . A A .  51 VAL HG13 1 1 
       18 55691 1 1  51 VAL HG21 H -35.263  11.644  23.942 1.00 . A A .  51 VAL HG21 1 1 
       18 55692 1 1  51 VAL HG22 H -37.013  11.573  23.759 1.00 . A A .  51 VAL HG22 1 1 
       18 55693 1 1  51 VAL HG23 H -36.160  10.279  24.601 1.00 . A A .  51 VAL HG23 1 1 
       18 55694 1 1  51 VAL N    N -34.227  11.775  21.567 1.00 . A A .  51 VAL N    1 1 
       18 55695 1 1  51 VAL O    O -33.555   8.380  21.084 1.00 . A A .  51 VAL O    1 1 
       18 55696 1 1  52 SER C    C -32.798   8.941  18.146 1.00 . A A .  52 SER C    1 1 
       18 55697 1 1  52 SER CA   C -34.294   8.960  18.472 1.00 . A A .  52 SER CA   1 1 
       18 55698 1 1  52 SER CB   C -35.089   9.472  17.272 1.00 . A A .  52 SER CB   1 1 
       18 55699 1 1  52 SER H    H -35.038  10.639  19.523 1.00 . A A .  52 SER H    1 1 
       18 55700 1 1  52 SER HA   H -34.613   7.955  18.703 1.00 . A A .  52 SER HA   1 1 
       18 55701 1 1  52 SER HB2  H -34.733   8.989  16.379 1.00 . A A .  52 SER HB2  1 1 
       18 55702 1 1  52 SER HB3  H -36.136   9.247  17.411 1.00 . A A .  52 SER HB3  1 1 
       18 55703 1 1  52 SER HG   H -34.245  11.054  16.481 1.00 . A A .  52 SER HG   1 1 
       18 55704 1 1  52 SER N    N -34.557   9.789  19.640 1.00 . A A .  52 SER N    1 1 
       18 55705 1 1  52 SER O    O -32.284   7.962  17.597 1.00 . A A .  52 SER O    1 1 
       18 55706 1 1  52 SER OG   O -34.943  10.870  17.121 1.00 . A A .  52 SER OG   1 1 
       18 55707 1 1  53 GLN C    C -29.929   9.124  19.178 1.00 . A A .  53 GLN C    1 1 
       18 55708 1 1  53 GLN CA   C -30.668  10.130  18.306 1.00 . A A .  53 GLN CA   1 1 
       18 55709 1 1  53 GLN CB   C -30.189  11.547  18.628 1.00 . A A .  53 GLN CB   1 1 
       18 55710 1 1  53 GLN CD   C -27.736  12.138  18.723 1.00 . A A .  53 GLN CD   1 1 
       18 55711 1 1  53 GLN CG   C -28.959  11.967  17.845 1.00 . A A .  53 GLN CG   1 1 
       18 55712 1 1  53 GLN H    H -32.591  10.783  18.900 1.00 . A A .  53 GLN H    1 1 
       18 55713 1 1  53 GLN HA   H -30.455   9.914  17.271 1.00 . A A .  53 GLN HA   1 1 
       18 55714 1 1  53 GLN HB2  H -30.984  12.243  18.408 1.00 . A A .  53 GLN HB2  1 1 
       18 55715 1 1  53 GLN HB3  H -29.954  11.606  19.681 1.00 . A A .  53 GLN HB3  1 1 
       18 55716 1 1  53 GLN HE21 H -26.658  12.682  17.147 1.00 . A A .  53 GLN HE21 1 1 
       18 55717 1 1  53 GLN HE22 H -25.820  12.659  18.665 1.00 . A A .  53 GLN HE22 1 1 
       18 55718 1 1  53 GLN HG2  H -28.745  11.214  17.103 1.00 . A A .  53 GLN HG2  1 1 
       18 55719 1 1  53 GLN HG3  H -29.165  12.907  17.355 1.00 . A A .  53 GLN HG3  1 1 
       18 55720 1 1  53 GLN N    N -32.109  10.025  18.500 1.00 . A A .  53 GLN N    1 1 
       18 55721 1 1  53 GLN NE2  N -26.628  12.528  18.118 1.00 . A A .  53 GLN NE2  1 1 
       18 55722 1 1  53 GLN O    O -28.955   8.522  18.741 1.00 . A A .  53 GLN O    1 1 
       18 55723 1 1  53 GLN OE1  O -27.782  11.917  19.935 1.00 . A A .  53 GLN OE1  1 1 
       18 55724 1 1  54 ALA C    C -29.939   6.559  20.852 1.00 . A A .  54 ALA C    1 1 
       18 55725 1 1  54 ALA CA   C -29.825   7.988  21.347 1.00 . A A .  54 ALA CA   1 1 
       18 55726 1 1  54 ALA CB   C -30.494   8.123  22.699 1.00 . A A .  54 ALA CB   1 1 
       18 55727 1 1  54 ALA H    H -31.205   9.447  20.680 1.00 . A A .  54 ALA H    1 1 
       18 55728 1 1  54 ALA HA   H -28.778   8.230  21.457 1.00 . A A .  54 ALA HA   1 1 
       18 55729 1 1  54 ALA HB1  H -30.678   7.140  23.107 1.00 . A A .  54 ALA HB1  1 1 
       18 55730 1 1  54 ALA HB2  H -29.849   8.675  23.368 1.00 . A A .  54 ALA HB2  1 1 
       18 55731 1 1  54 ALA HB3  H -31.431   8.649  22.589 1.00 . A A .  54 ALA HB3  1 1 
       18 55732 1 1  54 ALA N    N -30.419   8.932  20.402 1.00 . A A .  54 ALA N    1 1 
       18 55733 1 1  54 ALA O    O -29.042   5.743  21.076 1.00 . A A .  54 ALA O    1 1 
       18 55734 1 1  55 VAL C    C -30.158   4.709  18.528 1.00 . A A .  55 VAL C    1 1 
       18 55735 1 1  55 VAL CA   C -31.251   4.965  19.556 1.00 . A A .  55 VAL CA   1 1 
       18 55736 1 1  55 VAL CB   C -32.625   4.881  18.851 1.00 . A A .  55 VAL CB   1 1 
       18 55737 1 1  55 VAL CG1  C -32.958   3.445  18.470 1.00 . A A .  55 VAL CG1  1 1 
       18 55738 1 1  55 VAL CG2  C -33.716   5.469  19.728 1.00 . A A .  55 VAL CG2  1 1 
       18 55739 1 1  55 VAL H    H -31.750   6.947  20.104 1.00 . A A .  55 VAL H    1 1 
       18 55740 1 1  55 VAL HA   H -31.207   4.206  20.323 1.00 . A A .  55 VAL HA   1 1 
       18 55741 1 1  55 VAL HB   H -32.574   5.463  17.942 1.00 . A A .  55 VAL HB   1 1 
       18 55742 1 1  55 VAL HG11 H -33.442   2.955  19.304 1.00 . A A .  55 VAL HG11 1 1 
       18 55743 1 1  55 VAL HG12 H -33.621   3.443  17.618 1.00 . A A .  55 VAL HG12 1 1 
       18 55744 1 1  55 VAL HG13 H -32.048   2.918  18.221 1.00 . A A .  55 VAL HG13 1 1 
       18 55745 1 1  55 VAL HG21 H -34.672   5.362  19.235 1.00 . A A .  55 VAL HG21 1 1 
       18 55746 1 1  55 VAL HG22 H -33.738   4.947  20.673 1.00 . A A .  55 VAL HG22 1 1 
       18 55747 1 1  55 VAL HG23 H -33.515   6.516  19.898 1.00 . A A .  55 VAL HG23 1 1 
       18 55748 1 1  55 VAL N    N -31.047   6.266  20.180 1.00 . A A .  55 VAL N    1 1 
       18 55749 1 1  55 VAL O    O -29.472   3.696  18.579 1.00 . A A .  55 VAL O    1 1 
       18 55750 1 1  56 HIS C    C -27.564   5.576  17.096 1.00 . A A .  56 HIS C    1 1 
       18 55751 1 1  56 HIS CA   C -28.994   5.569  16.559 1.00 . A A .  56 HIS CA   1 1 
       18 55752 1 1  56 HIS CB   C -29.178   6.700  15.551 1.00 . A A .  56 HIS CB   1 1 
       18 55753 1 1  56 HIS CD2  C -30.270   5.756  13.400 1.00 . A A .  56 HIS CD2  1 1 
       18 55754 1 1  56 HIS CE1  C -28.480   5.659  12.147 1.00 . A A .  56 HIS CE1  1 1 
       18 55755 1 1  56 HIS CG   C -29.233   6.215  14.137 1.00 . A A .  56 HIS CG   1 1 
       18 55756 1 1  56 HIS H    H -30.537   6.479  17.686 1.00 . A A .  56 HIS H    1 1 
       18 55757 1 1  56 HIS HA   H -29.161   4.629  16.053 1.00 . A A .  56 HIS HA   1 1 
       18 55758 1 1  56 HIS HB2  H -30.102   7.218  15.763 1.00 . A A .  56 HIS HB2  1 1 
       18 55759 1 1  56 HIS HB3  H -28.353   7.391  15.637 1.00 . A A .  56 HIS HB3  1 1 
       18 55760 1 1  56 HIS HD1  H -27.208   6.416  13.569 1.00 . A A .  56 HIS HD1  1 1 
       18 55761 1 1  56 HIS HD2  H -31.298   5.670  13.724 1.00 . A A .  56 HIS HD2  1 1 
       18 55762 1 1  56 HIS HE1  H -27.818   5.490  11.308 1.00 . A A .  56 HIS HE1  1 1 
       18 55763 1 1  56 HIS HE2  H -30.325   5.225  11.372 1.00 . A A .  56 HIS HE2  1 1 
       18 55764 1 1  56 HIS N    N -29.984   5.670  17.626 1.00 . A A .  56 HIS N    1 1 
       18 55765 1 1  56 HIS ND1  N -28.125   6.142  13.322 1.00 . A A .  56 HIS ND1  1 1 
       18 55766 1 1  56 HIS NE2  N -29.776   5.417  12.166 1.00 . A A .  56 HIS NE2  1 1 
       18 55767 1 1  56 HIS O    O -26.699   4.914  16.541 1.00 . A A .  56 HIS O    1 1 
       18 55768 1 1  57 ARG C    C -25.427   5.135  19.186 1.00 . A A .  57 ARG C    1 1 
       18 55769 1 1  57 ARG CA   C -26.004   6.481  18.764 1.00 . A A .  57 ARG CA   1 1 
       18 55770 1 1  57 ARG CB   C -26.085   7.404  19.988 1.00 . A A .  57 ARG CB   1 1 
       18 55771 1 1  57 ARG CD   C -25.422   9.184  18.287 1.00 . A A .  57 ARG CD   1 1 
       18 55772 1 1  57 ARG CG   C -25.874   8.894  19.713 1.00 . A A .  57 ARG CG   1 1 
       18 55773 1 1  57 ARG CZ   C -23.283  10.026  17.381 1.00 . A A .  57 ARG CZ   1 1 
       18 55774 1 1  57 ARG H    H -28.082   6.825  18.569 1.00 . A A .  57 ARG H    1 1 
       18 55775 1 1  57 ARG HA   H -25.349   6.923  18.031 1.00 . A A .  57 ARG HA   1 1 
       18 55776 1 1  57 ARG HB2  H -27.060   7.289  20.435 1.00 . A A .  57 ARG HB2  1 1 
       18 55777 1 1  57 ARG HB3  H -25.343   7.087  20.700 1.00 . A A .  57 ARG HB3  1 1 
       18 55778 1 1  57 ARG HD2  H -25.825   8.430  17.629 1.00 . A A .  57 ARG HD2  1 1 
       18 55779 1 1  57 ARG HD3  H -25.803  10.152  17.996 1.00 . A A .  57 ARG HD3  1 1 
       18 55780 1 1  57 ARG HE   H -23.464   8.544  18.723 1.00 . A A .  57 ARG HE   1 1 
       18 55781 1 1  57 ARG HG2  H -26.805   9.411  19.889 1.00 . A A .  57 ARG HG2  1 1 
       18 55782 1 1  57 ARG HG3  H -25.126   9.266  20.398 1.00 . A A .  57 ARG HG3  1 1 
       18 55783 1 1  57 ARG HH11 H -24.932  10.907  16.587 1.00 . A A .  57 ARG HH11 1 1 
       18 55784 1 1  57 ARG HH12 H -23.409  11.515  16.012 1.00 . A A .  57 ARG HH12 1 1 
       18 55785 1 1  57 ARG HH21 H -21.460   9.329  17.939 1.00 . A A .  57 ARG HH21 1 1 
       18 55786 1 1  57 ARG HH22 H -21.442  10.601  16.751 1.00 . A A .  57 ARG HH22 1 1 
       18 55787 1 1  57 ARG N    N -27.332   6.336  18.165 1.00 . A A .  57 ARG N    1 1 
       18 55788 1 1  57 ARG NE   N -23.965   9.195  18.170 1.00 . A A .  57 ARG NE   1 1 
       18 55789 1 1  57 ARG NH1  N -23.926  10.884  16.596 1.00 . A A .  57 ARG NH1  1 1 
       18 55790 1 1  57 ARG NH2  N -21.957   9.985  17.360 1.00 . A A .  57 ARG NH2  1 1 
       18 55791 1 1  57 ARG O    O -24.307   4.779  18.811 1.00 . A A .  57 ARG O    1 1 
       18 55792 1 1  58 VAL C    C -25.879   2.029  19.370 1.00 . A A .  58 VAL C    1 1 
       18 55793 1 1  58 VAL CA   C -25.759   3.097  20.457 1.00 . A A .  58 VAL CA   1 1 
       18 55794 1 1  58 VAL CB   C -26.561   2.672  21.708 1.00 . A A .  58 VAL CB   1 1 
       18 55795 1 1  58 VAL CG1  C -25.996   1.397  22.315 1.00 . A A .  58 VAL CG1  1 1 
       18 55796 1 1  58 VAL CG2  C -26.564   3.793  22.738 1.00 . A A .  58 VAL CG2  1 1 
       18 55797 1 1  58 VAL H    H -27.091   4.721  20.207 1.00 . A A .  58 VAL H    1 1 
       18 55798 1 1  58 VAL HA   H -24.719   3.189  20.739 1.00 . A A .  58 VAL HA   1 1 
       18 55799 1 1  58 VAL HB   H -27.582   2.484  21.410 1.00 . A A .  58 VAL HB   1 1 
       18 55800 1 1  58 VAL HG11 H -26.580   1.121  23.181 1.00 . A A .  58 VAL HG11 1 1 
       18 55801 1 1  58 VAL HG12 H -26.035   0.603  21.584 1.00 . A A .  58 VAL HG12 1 1 
       18 55802 1 1  58 VAL HG13 H -24.970   1.564  22.610 1.00 . A A .  58 VAL HG13 1 1 
       18 55803 1 1  58 VAL HG21 H -27.183   4.605  22.385 1.00 . A A .  58 VAL HG21 1 1 
       18 55804 1 1  58 VAL HG22 H -26.956   3.421  23.673 1.00 . A A .  58 VAL HG22 1 1 
       18 55805 1 1  58 VAL HG23 H -25.555   4.146  22.885 1.00 . A A .  58 VAL HG23 1 1 
       18 55806 1 1  58 VAL N    N -26.200   4.391  19.960 1.00 . A A .  58 VAL N    1 1 
       18 55807 1 1  58 VAL O    O -25.035   1.136  19.272 1.00 . A A .  58 VAL O    1 1 
       18 55808 1 1  59 TRP C    C -26.045   1.175  16.423 1.00 . A A .  59 TRP C    1 1 
       18 55809 1 1  59 TRP CA   C -27.154   1.163  17.474 1.00 . A A .  59 TRP CA   1 1 
       18 55810 1 1  59 TRP CB   C -28.502   1.404  16.796 1.00 . A A .  59 TRP CB   1 1 
       18 55811 1 1  59 TRP CD1  C -29.346   0.006  14.825 1.00 . A A .  59 TRP CD1  1 1 
       18 55812 1 1  59 TRP CD2  C -29.435  -1.049  16.796 1.00 . A A .  59 TRP CD2  1 1 
       18 55813 1 1  59 TRP CE2  C -29.924  -1.915  15.801 1.00 . A A .  59 TRP CE2  1 1 
       18 55814 1 1  59 TRP CE3  C -29.401  -1.498  18.119 1.00 . A A .  59 TRP CE3  1 1 
       18 55815 1 1  59 TRP CG   C -29.071   0.177  16.149 1.00 . A A .  59 TRP CG   1 1 
       18 55816 1 1  59 TRP CH2  C -30.322  -3.615  17.393 1.00 . A A .  59 TRP CH2  1 1 
       18 55817 1 1  59 TRP CZ2  C -30.369  -3.205  16.088 1.00 . A A .  59 TRP CZ2  1 1 
       18 55818 1 1  59 TRP CZ3  C -29.843  -2.775  18.403 1.00 . A A .  59 TRP CZ3  1 1 
       18 55819 1 1  59 TRP H    H -27.538   2.902  18.650 1.00 . A A .  59 TRP H    1 1 
       18 55820 1 1  59 TRP HA   H -27.173   0.187  17.936 1.00 . A A .  59 TRP HA   1 1 
       18 55821 1 1  59 TRP HB2  H -29.210   1.750  17.535 1.00 . A A .  59 TRP HB2  1 1 
       18 55822 1 1  59 TRP HB3  H -28.385   2.160  16.035 1.00 . A A .  59 TRP HB3  1 1 
       18 55823 1 1  59 TRP HD1  H -29.179   0.759  14.068 1.00 . A A .  59 TRP HD1  1 1 
       18 55824 1 1  59 TRP HE1  H -30.125  -1.612  13.735 1.00 . A A .  59 TRP HE1  1 1 
       18 55825 1 1  59 TRP HE3  H -29.033  -0.865  18.913 1.00 . A A .  59 TRP HE3  1 1 
       18 55826 1 1  59 TRP HH2  H -30.667  -4.606  17.663 1.00 . A A .  59 TRP HH2  1 1 
       18 55827 1 1  59 TRP HZ2  H -30.740  -3.866  15.319 1.00 . A A .  59 TRP HZ2  1 1 
       18 55828 1 1  59 TRP HZ3  H -29.826  -3.135  19.421 1.00 . A A .  59 TRP HZ3  1 1 
       18 55829 1 1  59 TRP N    N -26.913   2.144  18.537 1.00 . A A .  59 TRP N    1 1 
       18 55830 1 1  59 TRP NE1  N -29.855  -1.248  14.607 1.00 . A A .  59 TRP NE1  1 1 
       18 55831 1 1  59 TRP O    O -25.619   0.121  15.966 1.00 . A A .  59 TRP O    1 1 
       18 55832 1 1  60 ALA C    C -23.198   1.948  15.565 1.00 . A A .  60 ALA C    1 1 
       18 55833 1 1  60 ALA CA   C -24.523   2.495  15.044 1.00 . A A .  60 ALA CA   1 1 
       18 55834 1 1  60 ALA CB   C -24.361   3.945  14.617 1.00 . A A .  60 ALA CB   1 1 
       18 55835 1 1  60 ALA H    H -25.953   3.179  16.456 1.00 . A A .  60 ALA H    1 1 
       18 55836 1 1  60 ALA HA   H -24.818   1.919  14.178 1.00 . A A .  60 ALA HA   1 1 
       18 55837 1 1  60 ALA HB1  H -23.937   3.984  13.624 1.00 . A A .  60 ALA HB1  1 1 
       18 55838 1 1  60 ALA HB2  H -25.327   4.430  14.615 1.00 . A A .  60 ALA HB2  1 1 
       18 55839 1 1  60 ALA HB3  H -23.707   4.453  15.309 1.00 . A A .  60 ALA HB3  1 1 
       18 55840 1 1  60 ALA N    N -25.577   2.365  16.049 1.00 . A A .  60 ALA N    1 1 
       18 55841 1 1  60 ALA O    O -22.408   1.387  14.804 1.00 . A A .  60 ALA O    1 1 
       18 55842 1 1  61 ALA C    C -21.816   0.054  17.539 1.00 . A A .  61 ALA C    1 1 
       18 55843 1 1  61 ALA CA   C -21.781   1.578  17.514 1.00 . A A .  61 ALA CA   1 1 
       18 55844 1 1  61 ALA CB   C -21.665   2.126  18.925 1.00 . A A .  61 ALA CB   1 1 
       18 55845 1 1  61 ALA H    H -23.631   2.599  17.403 1.00 . A A .  61 ALA H    1 1 
       18 55846 1 1  61 ALA HA   H -20.918   1.903  16.951 1.00 . A A .  61 ALA HA   1 1 
       18 55847 1 1  61 ALA HB1  H -20.801   2.771  18.992 1.00 . A A .  61 ALA HB1  1 1 
       18 55848 1 1  61 ALA HB2  H -22.554   2.690  19.166 1.00 . A A .  61 ALA HB2  1 1 
       18 55849 1 1  61 ALA HB3  H -21.558   1.308  19.621 1.00 . A A .  61 ALA HB3  1 1 
       18 55850 1 1  61 ALA N    N -22.974   2.108  16.865 1.00 . A A .  61 ALA N    1 1 
       18 55851 1 1  61 ALA O    O -20.808  -0.606  17.281 1.00 . A A .  61 ALA O    1 1 
       18 55852 1 1  62 PHE C    C -23.066  -2.499  16.426 1.00 . A A .  62 PHE C    1 1 
       18 55853 1 1  62 PHE CA   C -23.215  -1.931  17.841 1.00 . A A .  62 PHE CA   1 1 
       18 55854 1 1  62 PHE CB   C -24.617  -2.230  18.401 1.00 . A A .  62 PHE CB   1 1 
       18 55855 1 1  62 PHE CD1  C -24.532  -4.679  18.945 1.00 . A A .  62 PHE CD1  1 1 
       18 55856 1 1  62 PHE CD2  C -26.039  -3.946  17.247 1.00 . A A .  62 PHE CD2  1 1 
       18 55857 1 1  62 PHE CE1  C -24.942  -5.982  18.750 1.00 . A A .  62 PHE CE1  1 1 
       18 55858 1 1  62 PHE CE2  C -26.455  -5.247  17.047 1.00 . A A .  62 PHE CE2  1 1 
       18 55859 1 1  62 PHE CG   C -25.074  -3.647  18.196 1.00 . A A .  62 PHE CG   1 1 
       18 55860 1 1  62 PHE CZ   C -25.905  -6.266  17.799 1.00 . A A .  62 PHE CZ   1 1 
       18 55861 1 1  62 PHE H    H -23.741   0.104  18.064 1.00 . A A .  62 PHE H    1 1 
       18 55862 1 1  62 PHE HA   H -22.474  -2.384  18.482 1.00 . A A .  62 PHE HA   1 1 
       18 55863 1 1  62 PHE HB2  H -24.619  -2.034  19.463 1.00 . A A .  62 PHE HB2  1 1 
       18 55864 1 1  62 PHE HB3  H -25.333  -1.577  17.921 1.00 . A A .  62 PHE HB3  1 1 
       18 55865 1 1  62 PHE HD1  H -23.779  -4.457  19.689 1.00 . A A .  62 PHE HD1  1 1 
       18 55866 1 1  62 PHE HD2  H -26.470  -3.146  16.660 1.00 . A A .  62 PHE HD2  1 1 
       18 55867 1 1  62 PHE HE1  H -24.513  -6.778  19.342 1.00 . A A .  62 PHE HE1  1 1 
       18 55868 1 1  62 PHE HE2  H -27.207  -5.466  16.305 1.00 . A A .  62 PHE HE2  1 1 
       18 55869 1 1  62 PHE HZ   H -26.226  -7.286  17.644 1.00 . A A .  62 PHE HZ   1 1 
       18 55870 1 1  62 PHE N    N -22.992  -0.490  17.835 1.00 . A A .  62 PHE N    1 1 
       18 55871 1 1  62 PHE O    O -22.466  -3.554  16.233 1.00 . A A .  62 PHE O    1 1 
       18 55872 1 1  63 GLU C    C -22.138  -2.166  13.492 1.00 . A A .  63 GLU C    1 1 
       18 55873 1 1  63 GLU CA   C -23.562  -2.188  14.047 1.00 . A A .  63 GLU CA   1 1 
       18 55874 1 1  63 GLU CB   C -24.455  -1.276  13.213 1.00 . A A .  63 GLU CB   1 1 
       18 55875 1 1  63 GLU CD   C -26.371  -1.563  11.598 1.00 . A A .  63 GLU CD   1 1 
       18 55876 1 1  63 GLU CG   C -25.856  -1.824  12.997 1.00 . A A .  63 GLU CG   1 1 
       18 55877 1 1  63 GLU H    H -24.058  -0.933  15.679 1.00 . A A .  63 GLU H    1 1 
       18 55878 1 1  63 GLU HA   H -23.942  -3.196  13.990 1.00 . A A .  63 GLU HA   1 1 
       18 55879 1 1  63 GLU HB2  H -24.539  -0.321  13.710 1.00 . A A .  63 GLU HB2  1 1 
       18 55880 1 1  63 GLU HB3  H -23.997  -1.130  12.246 1.00 . A A .  63 GLU HB3  1 1 
       18 55881 1 1  63 GLU HG2  H -25.840  -2.891  13.167 1.00 . A A .  63 GLU HG2  1 1 
       18 55882 1 1  63 GLU HG3  H -26.523  -1.356  13.706 1.00 . A A .  63 GLU HG3  1 1 
       18 55883 1 1  63 GLU N    N -23.602  -1.774  15.447 1.00 . A A .  63 GLU N    1 1 
       18 55884 1 1  63 GLU O    O -21.794  -2.962  12.615 1.00 . A A .  63 GLU O    1 1 
       18 55885 1 1  63 GLU OE1  O -25.631  -0.963  10.787 1.00 . A A .  63 GLU OE1  1 1 
       18 55886 1 1  63 GLU OE2  O -27.515  -1.955  11.297 1.00 . A A .  63 GLU OE2  1 1 
       18 55887 1 1  64 ASP C    C -19.116  -2.310  14.186 1.00 . A A .  64 ASP C    1 1 
       18 55888 1 1  64 ASP CA   C -19.916  -1.155  13.601 1.00 . A A .  64 ASP CA   1 1 
       18 55889 1 1  64 ASP CB   C -19.316   0.177  14.058 1.00 . A A .  64 ASP CB   1 1 
       18 55890 1 1  64 ASP CG   C -18.389   0.780  13.022 1.00 . A A .  64 ASP CG   1 1 
       18 55891 1 1  64 ASP H    H -21.664  -0.622  14.673 1.00 . A A .  64 ASP H    1 1 
       18 55892 1 1  64 ASP HA   H -19.875  -1.212  12.522 1.00 . A A .  64 ASP HA   1 1 
       18 55893 1 1  64 ASP HB2  H -20.115   0.877  14.251 1.00 . A A .  64 ASP HB2  1 1 
       18 55894 1 1  64 ASP HB3  H -18.755   0.018  14.967 1.00 . A A .  64 ASP HB3  1 1 
       18 55895 1 1  64 ASP N    N -21.317  -1.252  14.006 1.00 . A A .  64 ASP N    1 1 
       18 55896 1 1  64 ASP O    O -18.183  -2.818  13.565 1.00 . A A .  64 ASP O    1 1 
       18 55897 1 1  64 ASP OD1  O -18.891   1.414  12.069 1.00 . A A .  64 ASP OD1  1 1 
       18 55898 1 1  64 ASP OD2  O -17.156   0.632  13.160 1.00 . A A .  64 ASP OD2  1 1 
       18 55899 1 1  65 LYS C    C -19.492  -5.185  15.560 1.00 . A A .  65 LYS C    1 1 
       18 55900 1 1  65 LYS CA   C -18.892  -3.867  16.055 1.00 . A A .  65 LYS CA   1 1 
       18 55901 1 1  65 LYS CB   C -19.086  -3.743  17.568 1.00 . A A .  65 LYS CB   1 1 
       18 55902 1 1  65 LYS CD   C -18.076  -2.971  19.737 1.00 . A A .  65 LYS CD   1 1 
       18 55903 1 1  65 LYS CE   C -16.646  -2.944  20.255 1.00 . A A .  65 LYS CE   1 1 
       18 55904 1 1  65 LYS CG   C -18.125  -2.768  18.230 1.00 . A A .  65 LYS CG   1 1 
       18 55905 1 1  65 LYS H    H -20.250  -2.263  15.830 1.00 . A A .  65 LYS H    1 1 
       18 55906 1 1  65 LYS HA   H -17.837  -3.854  15.829 1.00 . A A .  65 LYS HA   1 1 
       18 55907 1 1  65 LYS HB2  H -20.093  -3.407  17.761 1.00 . A A .  65 LYS HB2  1 1 
       18 55908 1 1  65 LYS HB3  H -18.946  -4.714  18.019 1.00 . A A .  65 LYS HB3  1 1 
       18 55909 1 1  65 LYS HD2  H -18.635  -2.181  20.216 1.00 . A A .  65 LYS HD2  1 1 
       18 55910 1 1  65 LYS HD3  H -18.520  -3.926  19.978 1.00 . A A .  65 LYS HD3  1 1 
       18 55911 1 1  65 LYS HE2  H -16.028  -3.541  19.601 1.00 . A A .  65 LYS HE2  1 1 
       18 55912 1 1  65 LYS HE3  H -16.294  -1.922  20.247 1.00 . A A .  65 LYS HE3  1 1 
       18 55913 1 1  65 LYS HG2  H -17.137  -2.918  17.823 1.00 . A A .  65 LYS HG2  1 1 
       18 55914 1 1  65 LYS HG3  H -18.453  -1.760  18.022 1.00 . A A .  65 LYS HG3  1 1 
       18 55915 1 1  65 LYS HZ1  H -15.536  -3.668  21.869 1.00 . A A .  65 LYS HZ1  1 1 
       18 55916 1 1  65 LYS HZ2  H -17.075  -4.372  21.725 1.00 . A A .  65 LYS HZ2  1 1 
       18 55917 1 1  65 LYS HZ3  H -16.914  -2.792  22.325 1.00 . A A .  65 LYS HZ3  1 1 
       18 55918 1 1  65 LYS N    N -19.514  -2.733  15.382 1.00 . A A .  65 LYS N    1 1 
       18 55919 1 1  65 LYS NZ   N -16.537  -3.480  21.638 1.00 . A A .  65 LYS NZ   1 1 
       18 55920 1 1  65 LYS O    O -19.142  -6.261  16.042 1.00 . A A .  65 LYS O    1 1 
       18 55921 1 1  66 ASN C    C -20.800  -6.353  12.544 1.00 . A A .  66 ASN C    1 1 
       18 55922 1 1  66 ASN CA   C -21.070  -6.257  14.039 1.00 . A A .  66 ASN CA   1 1 
       18 55923 1 1  66 ASN CB   C -22.579  -6.183  14.294 1.00 . A A .  66 ASN CB   1 1 
       18 55924 1 1  66 ASN CG   C -23.055  -7.213  15.297 1.00 . A A .  66 ASN CG   1 1 
       18 55925 1 1  66 ASN H    H -20.638  -4.202  14.258 1.00 . A A .  66 ASN H    1 1 
       18 55926 1 1  66 ASN HA   H -20.672  -7.134  14.524 1.00 . A A .  66 ASN HA   1 1 
       18 55927 1 1  66 ASN HB2  H -22.822  -5.201  14.675 1.00 . A A .  66 ASN HB2  1 1 
       18 55928 1 1  66 ASN HB3  H -23.102  -6.343  13.363 1.00 . A A .  66 ASN HB3  1 1 
       18 55929 1 1  66 ASN HD21 H -21.574  -6.739  16.532 1.00 . A A .  66 ASN HD21 1 1 
       18 55930 1 1  66 ASN HD22 H -22.644  -7.986  17.084 1.00 . A A .  66 ASN HD22 1 1 
       18 55931 1 1  66 ASN N    N -20.404  -5.089  14.600 1.00 . A A .  66 ASN N    1 1 
       18 55932 1 1  66 ASN ND2  N -22.355  -7.323  16.415 1.00 . A A .  66 ASN ND2  1 1 
       18 55933 1 1  66 ASN O    O -21.599  -6.909  11.790 1.00 . A A .  66 ASN O    1 1 
       18 55934 1 1  66 ASN OD1  O -24.049  -7.903  15.070 1.00 . A A .  66 ASN OD1  1 1 
       18 55935 1 1  67 LEU C    C -18.038  -6.665  10.507 1.00 . A A .  67 LEU C    1 1 
       18 55936 1 1  67 LEU CA   C -19.289  -5.813  10.717 1.00 . A A .  67 LEU CA   1 1 
       18 55937 1 1  67 LEU CB   C -19.048  -4.384  10.225 1.00 . A A .  67 LEU CB   1 1 
       18 55938 1 1  67 LEU CD1  C -20.392  -3.210   8.465 1.00 . A A .  67 LEU CD1  1 1 
       18 55939 1 1  67 LEU CD2  C -17.961  -3.655   8.091 1.00 . A A .  67 LEU CD2  1 1 
       18 55940 1 1  67 LEU CG   C -19.244  -4.173   8.724 1.00 . A A .  67 LEU CG   1 1 
       18 55941 1 1  67 LEU H    H -19.072  -5.383  12.776 1.00 . A A .  67 LEU H    1 1 
       18 55942 1 1  67 LEU HA   H -20.103  -6.246  10.156 1.00 . A A .  67 LEU HA   1 1 
       18 55943 1 1  67 LEU HB2  H -19.724  -3.726  10.750 1.00 . A A .  67 LEU HB2  1 1 
       18 55944 1 1  67 LEU HB3  H -18.035  -4.106  10.475 1.00 . A A .  67 LEU HB3  1 1 
       18 55945 1 1  67 LEU HD11 H -21.227  -3.748   8.040 1.00 . A A .  67 LEU HD11 1 1 
       18 55946 1 1  67 LEU HD12 H -20.694  -2.752   9.395 1.00 . A A .  67 LEU HD12 1 1 
       18 55947 1 1  67 LEU HD13 H -20.070  -2.443   7.775 1.00 . A A .  67 LEU HD13 1 1 
       18 55948 1 1  67 LEU HD21 H -17.892  -2.589   8.242 1.00 . A A .  67 LEU HD21 1 1 
       18 55949 1 1  67 LEU HD22 H -17.111  -4.140   8.549 1.00 . A A .  67 LEU HD22 1 1 
       18 55950 1 1  67 LEU HD23 H -17.972  -3.869   7.033 1.00 . A A .  67 LEU HD23 1 1 
       18 55951 1 1  67 LEU HG   H -19.489  -5.119   8.260 1.00 . A A .  67 LEU HG   1 1 
       18 55952 1 1  67 LEU N    N -19.669  -5.802  12.122 1.00 . A A .  67 LEU N    1 1 
       18 55953 1 1  67 LEU O    O -16.921  -6.212  10.763 1.00 . A A .  67 LEU O    1 1 
       18 55954 1 1  68 PRO C    C -16.516  -8.710   8.416 1.00 . A A .  68 PRO C    1 1 
       18 55955 1 1  68 PRO CA   C -17.109  -8.845   9.820 1.00 . A A .  68 PRO CA   1 1 
       18 55956 1 1  68 PRO CB   C -17.762 -10.227   9.993 1.00 . A A .  68 PRO CB   1 1 
       18 55957 1 1  68 PRO CD   C -19.493  -8.555   9.752 1.00 . A A .  68 PRO CD   1 1 
       18 55958 1 1  68 PRO CG   C -19.240  -9.986  10.136 1.00 . A A .  68 PRO CG   1 1 
       18 55959 1 1  68 PRO HA   H -16.325  -8.722  10.553 1.00 . A A .  68 PRO HA   1 1 
       18 55960 1 1  68 PRO HB2  H -17.548 -10.837   9.127 1.00 . A A .  68 PRO HB2  1 1 
       18 55961 1 1  68 PRO HB3  H -17.358 -10.704  10.874 1.00 . A A .  68 PRO HB3  1 1 
       18 55962 1 1  68 PRO HD2  H -19.728  -8.478   8.700 1.00 . A A .  68 PRO HD2  1 1 
       18 55963 1 1  68 PRO HD3  H -20.286  -8.134  10.353 1.00 . A A .  68 PRO HD3  1 1 
       18 55964 1 1  68 PRO HG2  H -19.784 -10.649   9.481 1.00 . A A .  68 PRO HG2  1 1 
       18 55965 1 1  68 PRO HG3  H -19.535 -10.153  11.161 1.00 . A A .  68 PRO HG3  1 1 
       18 55966 1 1  68 PRO N    N -18.212  -7.920  10.056 1.00 . A A .  68 PRO N    1 1 
       18 55967 1 1  68 PRO O    O -17.159  -8.188   7.501 1.00 . A A .  68 PRO O    1 1 
       18 55968 1 1  69 GLU C    C -14.473 -10.589   6.424 1.00 . A A .  69 GLU C    1 1 
       18 55969 1 1  69 GLU CA   C -14.623  -9.170   6.959 1.00 . A A .  69 GLU CA   1 1 
       18 55970 1 1  69 GLU CB   C -13.254  -8.508   7.067 1.00 . A A .  69 GLU CB   1 1 
       18 55971 1 1  69 GLU CD   C -12.675  -6.557   5.573 1.00 . A A .  69 GLU CD   1 1 
       18 55972 1 1  69 GLU CG   C -12.683  -8.062   5.730 1.00 . A A .  69 GLU CG   1 1 
       18 55973 1 1  69 GLU H    H -14.810  -9.546   9.028 1.00 . A A .  69 GLU H    1 1 
       18 55974 1 1  69 GLU HA   H -15.227  -8.604   6.278 1.00 . A A .  69 GLU HA   1 1 
       18 55975 1 1  69 GLU HB2  H -13.333  -7.644   7.710 1.00 . A A .  69 GLU HB2  1 1 
       18 55976 1 1  69 GLU HB3  H -12.573  -9.210   7.508 1.00 . A A .  69 GLU HB3  1 1 
       18 55977 1 1  69 GLU HG2  H -11.668  -8.421   5.648 1.00 . A A .  69 GLU HG2  1 1 
       18 55978 1 1  69 GLU HG3  H -13.281  -8.490   4.939 1.00 . A A .  69 GLU HG3  1 1 
       18 55979 1 1  69 GLU N    N -15.287  -9.181   8.254 1.00 . A A .  69 GLU N    1 1 
       18 55980 1 1  69 GLU O    O -13.825 -11.433   7.049 1.00 . A A .  69 GLU O    1 1 
       18 55981 1 1  69 GLU OE1  O -11.746  -5.904   6.091 1.00 . A A .  69 GLU OE1  1 1 
       18 55982 1 1  69 GLU OE2  O -13.593  -6.018   4.925 1.00 . A A .  69 GLU OE2  1 1 
       18 55983 1 1  70 GLY C    C -13.711 -12.302   3.859 1.00 . A A .  70 GLY C    1 1 
       18 55984 1 1  70 GLY CA   C -14.986 -12.158   4.663 1.00 . A A .  70 GLY CA   1 1 
       18 55985 1 1  70 GLY H    H -15.664 -10.165   4.873 1.00 . A A .  70 GLY H    1 1 
       18 55986 1 1  70 GLY HA2  H -15.001 -12.915   5.432 1.00 . A A .  70 GLY HA2  1 1 
       18 55987 1 1  70 GLY HA3  H -15.831 -12.307   4.009 1.00 . A A .  70 GLY HA3  1 1 
       18 55988 1 1  70 GLY N    N -15.100 -10.855   5.286 1.00 . A A .  70 GLY N    1 1 
       18 55989 1 1  70 GLY O    O -12.901 -13.197   4.113 1.00 . A A .  70 GLY O    1 1 
       18 55990 1 1  71 TYR C    C -11.481 -10.233   2.263 1.00 . A A .  71 TYR C    1 1 
       18 55991 1 1  71 TYR CA   C -12.363 -11.452   2.024 1.00 . A A .  71 TYR CA   1 1 
       18 55992 1 1  71 TYR CB   C -12.769 -11.536   0.540 1.00 . A A .  71 TYR CB   1 1 
       18 55993 1 1  71 TYR CD1  C -15.266 -11.234   0.203 1.00 . A A .  71 TYR CD1  1 1 
       18 55994 1 1  71 TYR CD2  C -13.836  -9.395  -0.301 1.00 . A A .  71 TYR CD2  1 1 
       18 55995 1 1  71 TYR CE1  C -16.367 -10.488  -0.170 1.00 . A A .  71 TYR CE1  1 1 
       18 55996 1 1  71 TYR CE2  C -14.934  -8.641  -0.674 1.00 . A A .  71 TYR CE2  1 1 
       18 55997 1 1  71 TYR CG   C -13.982 -10.704   0.146 1.00 . A A .  71 TYR CG   1 1 
       18 55998 1 1  71 TYR CZ   C -16.198  -9.192  -0.607 1.00 . A A .  71 TYR CZ   1 1 
       18 55999 1 1  71 TYR H    H -14.201 -10.712   2.758 1.00 . A A .  71 TYR H    1 1 
       18 56000 1 1  71 TYR HA   H -11.800 -12.340   2.278 1.00 . A A .  71 TYR HA   1 1 
       18 56001 1 1  71 TYR HB2  H -11.941 -11.205  -0.066 1.00 . A A .  71 TYR HB2  1 1 
       18 56002 1 1  71 TYR HB3  H -12.988 -12.566   0.299 1.00 . A A .  71 TYR HB3  1 1 
       18 56003 1 1  71 TYR HD1  H -15.398 -12.249   0.548 1.00 . A A .  71 TYR HD1  1 1 
       18 56004 1 1  71 TYR HD2  H -12.847  -8.965  -0.351 1.00 . A A .  71 TYR HD2  1 1 
       18 56005 1 1  71 TYR HE1  H -17.354 -10.921  -0.117 1.00 . A A .  71 TYR HE1  1 1 
       18 56006 1 1  71 TYR HE2  H -14.799  -7.626  -1.016 1.00 . A A .  71 TYR HE2  1 1 
       18 56007 1 1  71 TYR HH   H -17.177  -7.531  -0.679 1.00 . A A .  71 TYR HH   1 1 
       18 56008 1 1  71 TYR N    N -13.532 -11.415   2.891 1.00 . A A .  71 TYR N    1 1 
       18 56009 1 1  71 TYR O    O -11.979  -9.113   2.388 1.00 . A A .  71 TYR O    1 1 
       18 56010 1 1  71 TYR OH   O -17.294  -8.446  -0.983 1.00 . A A .  71 TYR OH   1 1 
       18 56011 1 1  72 ALA C    C  -7.956  -9.649   1.739 1.00 . A A .  72 ALA C    1 1 
       18 56012 1 1  72 ALA CA   C  -9.217  -9.385   2.545 1.00 . A A .  72 ALA CA   1 1 
       18 56013 1 1  72 ALA CB   C  -8.882  -9.246   4.024 1.00 . A A .  72 ALA CB   1 1 
       18 56014 1 1  72 ALA H    H  -9.844 -11.380   2.258 1.00 . A A .  72 ALA H    1 1 
       18 56015 1 1  72 ALA HA   H  -9.666  -8.463   2.209 1.00 . A A .  72 ALA HA   1 1 
       18 56016 1 1  72 ALA HB1  H  -7.972  -8.675   4.136 1.00 . A A .  72 ALA HB1  1 1 
       18 56017 1 1  72 ALA HB2  H  -9.690  -8.736   4.528 1.00 . A A .  72 ALA HB2  1 1 
       18 56018 1 1  72 ALA HB3  H  -8.749 -10.226   4.457 1.00 . A A .  72 ALA HB3  1 1 
       18 56019 1 1  72 ALA N    N -10.177 -10.460   2.341 1.00 . A A .  72 ALA N    1 1 
       18 56020 1 1  72 ALA O    O  -7.601 -10.796   1.493 1.00 . A A .  72 ALA O    1 1 
       18 56021 1 1  73 ARG C    C  -4.888  -8.940   1.542 1.00 . A A .  73 ARG C    1 1 
       18 56022 1 1  73 ARG CA   C  -6.042  -8.737   0.573 1.00 . A A .  73 ARG CA   1 1 
       18 56023 1 1  73 ARG CB   C  -5.783  -7.510  -0.299 1.00 . A A .  73 ARG CB   1 1 
       18 56024 1 1  73 ARG CD   C  -6.439  -6.417  -2.466 1.00 . A A .  73 ARG CD   1 1 
       18 56025 1 1  73 ARG CG   C  -6.931  -7.154  -1.229 1.00 . A A .  73 ARG CG   1 1 
       18 56026 1 1  73 ARG CZ   C  -5.399  -4.210  -2.891 1.00 . A A .  73 ARG CZ   1 1 
       18 56027 1 1  73 ARG H    H  -7.626  -7.691   1.514 1.00 . A A .  73 ARG H    1 1 
       18 56028 1 1  73 ARG HA   H  -6.129  -9.610  -0.056 1.00 . A A .  73 ARG HA   1 1 
       18 56029 1 1  73 ARG HB2  H  -5.596  -6.662   0.344 1.00 . A A .  73 ARG HB2  1 1 
       18 56030 1 1  73 ARG HB3  H  -4.905  -7.693  -0.901 1.00 . A A .  73 ARG HB3  1 1 
       18 56031 1 1  73 ARG HD2  H  -5.898  -7.113  -3.089 1.00 . A A .  73 ARG HD2  1 1 
       18 56032 1 1  73 ARG HD3  H  -7.295  -6.042  -3.008 1.00 . A A .  73 ARG HD3  1 1 
       18 56033 1 1  73 ARG HE   H  -5.045  -5.360  -1.288 1.00 . A A .  73 ARG HE   1 1 
       18 56034 1 1  73 ARG HG2  H  -7.426  -8.063  -1.536 1.00 . A A .  73 ARG HG2  1 1 
       18 56035 1 1  73 ARG HG3  H  -7.631  -6.523  -0.697 1.00 . A A .  73 ARG HG3  1 1 
       18 56036 1 1  73 ARG HH11 H  -6.693  -4.805  -4.338 1.00 . A A .  73 ARG HH11 1 1 
       18 56037 1 1  73 ARG HH12 H  -5.953  -3.255  -4.592 1.00 . A A .  73 ARG HH12 1 1 
       18 56038 1 1  73 ARG HH21 H  -4.064  -3.335  -1.641 1.00 . A A .  73 ARG HH21 1 1 
       18 56039 1 1  73 ARG HH22 H  -4.440  -2.434  -3.079 1.00 . A A .  73 ARG HH22 1 1 
       18 56040 1 1  73 ARG N    N  -7.286  -8.592   1.315 1.00 . A A .  73 ARG N    1 1 
       18 56041 1 1  73 ARG NE   N  -5.556  -5.296  -2.133 1.00 . A A .  73 ARG NE   1 1 
       18 56042 1 1  73 ARG NH1  N  -6.064  -4.081  -4.032 1.00 . A A .  73 ARG NH1  1 1 
       18 56043 1 1  73 ARG NH2  N  -4.571  -3.249  -2.505 1.00 . A A .  73 ARG NH2  1 1 
       18 56044 1 1  73 ARG O    O  -4.467  -8.003   2.227 1.00 . A A .  73 ARG O    1 1 
       18 56045 1 1  74 VAL C    C  -1.953 -10.336   1.871 1.00 . A A .  74 VAL C    1 1 
       18 56046 1 1  74 VAL CA   C  -3.318 -10.482   2.543 1.00 . A A .  74 VAL CA   1 1 
       18 56047 1 1  74 VAL CB   C  -3.477 -11.898   3.153 1.00 . A A .  74 VAL CB   1 1 
       18 56048 1 1  74 VAL CG1  C  -4.788 -12.000   3.917 1.00 . A A .  74 VAL CG1  1 1 
       18 56049 1 1  74 VAL CG2  C  -3.397 -12.983   2.089 1.00 . A A .  74 VAL CG2  1 1 
       18 56050 1 1  74 VAL H    H  -4.756 -10.877   1.033 1.00 . A A .  74 VAL H    1 1 
       18 56051 1 1  74 VAL HA   H  -3.372  -9.767   3.352 1.00 . A A .  74 VAL HA   1 1 
       18 56052 1 1  74 VAL HB   H  -2.672 -12.054   3.856 1.00 . A A .  74 VAL HB   1 1 
       18 56053 1 1  74 VAL HG11 H  -5.585 -12.246   3.231 1.00 . A A .  74 VAL HG11 1 1 
       18 56054 1 1  74 VAL HG12 H  -4.708 -12.773   4.667 1.00 . A A .  74 VAL HG12 1 1 
       18 56055 1 1  74 VAL HG13 H  -5.002 -11.056   4.393 1.00 . A A .  74 VAL HG13 1 1 
       18 56056 1 1  74 VAL HG21 H  -3.487 -12.535   1.110 1.00 . A A .  74 VAL HG21 1 1 
       18 56057 1 1  74 VAL HG22 H  -2.448 -13.494   2.165 1.00 . A A .  74 VAL HG22 1 1 
       18 56058 1 1  74 VAL HG23 H  -4.200 -13.692   2.234 1.00 . A A .  74 VAL HG23 1 1 
       18 56059 1 1  74 VAL N    N  -4.393 -10.166   1.620 1.00 . A A .  74 VAL N    1 1 
       18 56060 1 1  74 VAL O    O  -1.778 -10.674   0.696 1.00 . A A .  74 VAL O    1 1 
       18 56061 1 1  75 THR C    C   1.362 -10.286   3.017 1.00 . A A .  75 THR C    1 1 
       18 56062 1 1  75 THR CA   C   0.348  -9.583   2.126 1.00 . A A .  75 THR CA   1 1 
       18 56063 1 1  75 THR CB   C   0.692  -8.083   2.066 1.00 . A A .  75 THR CB   1 1 
       18 56064 1 1  75 THR CG2  C   1.680  -7.793   0.948 1.00 . A A .  75 THR CG2  1 1 
       18 56065 1 1  75 THR H    H  -1.218  -9.519   3.539 1.00 . A A .  75 THR H    1 1 
       18 56066 1 1  75 THR HA   H   0.412  -9.989   1.127 1.00 . A A .  75 THR HA   1 1 
       18 56067 1 1  75 THR HB   H   1.141  -7.796   3.005 1.00 . A A .  75 THR HB   1 1 
       18 56068 1 1  75 THR HG1  H  -1.227  -7.726   2.352 1.00 . A A .  75 THR HG1  1 1 
       18 56069 1 1  75 THR HG21 H   1.182  -7.247   0.160 1.00 . A A .  75 THR HG21 1 1 
       18 56070 1 1  75 THR HG22 H   2.062  -8.724   0.555 1.00 . A A .  75 THR HG22 1 1 
       18 56071 1 1  75 THR HG23 H   2.496  -7.202   1.335 1.00 . A A .  75 THR HG23 1 1 
       18 56072 1 1  75 THR N    N  -1.003  -9.793   2.619 1.00 . A A .  75 THR N    1 1 
       18 56073 1 1  75 THR O    O   1.375 -10.092   4.237 1.00 . A A .  75 THR O    1 1 
       18 56074 1 1  75 THR OG1  O  -0.501  -7.315   1.866 1.00 . A A .  75 THR OG1  1 1 
       18 56075 1 1  76 ALA C    C   4.517 -11.833   2.250 1.00 . A A .  76 ALA C    1 1 
       18 56076 1 1  76 ALA CA   C   3.267 -11.794   3.110 1.00 . A A .  76 ALA CA   1 1 
       18 56077 1 1  76 ALA CB   C   2.843 -13.204   3.485 1.00 . A A .  76 ALA CB   1 1 
       18 56078 1 1  76 ALA H    H   2.094 -11.260   1.436 1.00 . A A .  76 ALA H    1 1 
       18 56079 1 1  76 ALA HA   H   3.477 -11.247   4.019 1.00 . A A .  76 ALA HA   1 1 
       18 56080 1 1  76 ALA HB1  H   1.956 -13.471   2.930 1.00 . A A .  76 ALA HB1  1 1 
       18 56081 1 1  76 ALA HB2  H   3.639 -13.894   3.246 1.00 . A A .  76 ALA HB2  1 1 
       18 56082 1 1  76 ALA HB3  H   2.633 -13.250   4.543 1.00 . A A .  76 ALA HB3  1 1 
       18 56083 1 1  76 ALA N    N   2.197 -11.108   2.403 1.00 . A A .  76 ALA N    1 1 
       18 56084 1 1  76 ALA O    O   4.437 -11.703   1.027 1.00 . A A .  76 ALA O    1 1 
       18 56085 1 1  77 VAL C    C   7.086 -13.496   1.586 1.00 . A A .  77 VAL C    1 1 
       18 56086 1 1  77 VAL CA   C   6.926 -12.096   2.168 1.00 . A A .  77 VAL CA   1 1 
       18 56087 1 1  77 VAL CB   C   8.134 -11.763   3.080 1.00 . A A .  77 VAL CB   1 1 
       18 56088 1 1  77 VAL CG1  C   9.435 -11.763   2.291 1.00 . A A .  77 VAL CG1  1 1 
       18 56089 1 1  77 VAL CG2  C   7.934 -10.420   3.769 1.00 . A A .  77 VAL CG2  1 1 
       18 56090 1 1  77 VAL H    H   5.664 -12.075   3.863 1.00 . A A .  77 VAL H    1 1 
       18 56091 1 1  77 VAL HA   H   6.900 -11.382   1.358 1.00 . A A .  77 VAL HA   1 1 
       18 56092 1 1  77 VAL HB   H   8.204 -12.525   3.843 1.00 . A A .  77 VAL HB   1 1 
       18 56093 1 1  77 VAL HG11 H   9.664 -10.757   1.973 1.00 . A A .  77 VAL HG11 1 1 
       18 56094 1 1  77 VAL HG12 H  10.236 -12.132   2.918 1.00 . A A .  77 VAL HG12 1 1 
       18 56095 1 1  77 VAL HG13 H   9.334 -12.400   1.425 1.00 . A A .  77 VAL HG13 1 1 
       18 56096 1 1  77 VAL HG21 H   6.886 -10.159   3.755 1.00 . A A .  77 VAL HG21 1 1 
       18 56097 1 1  77 VAL HG22 H   8.275 -10.486   4.791 1.00 . A A .  77 VAL HG22 1 1 
       18 56098 1 1  77 VAL HG23 H   8.502  -9.662   3.250 1.00 . A A .  77 VAL HG23 1 1 
       18 56099 1 1  77 VAL N    N   5.664 -12.002   2.887 1.00 . A A .  77 VAL N    1 1 
       18 56100 1 1  77 VAL O    O   7.277 -14.464   2.319 1.00 . A A .  77 VAL O    1 1 
       18 56101 1 1  78 LEU C    C   7.673 -14.574  -1.838 1.00 . A A .  78 LEU C    1 1 
       18 56102 1 1  78 LEU CA   C   7.082 -14.840  -0.457 1.00 . A A .  78 LEU CA   1 1 
       18 56103 1 1  78 LEU CB   C   5.691 -15.477  -0.596 1.00 . A A .  78 LEU CB   1 1 
       18 56104 1 1  78 LEU CD1  C   4.382 -16.078   1.459 1.00 . A A .  78 LEU CD1  1 1 
       18 56105 1 1  78 LEU CD2  C   4.795 -17.795  -0.304 1.00 . A A .  78 LEU CD2  1 1 
       18 56106 1 1  78 LEU CG   C   5.362 -16.581   0.411 1.00 . A A .  78 LEU CG   1 1 
       18 56107 1 1  78 LEU H    H   6.890 -12.752  -0.252 1.00 . A A .  78 LEU H    1 1 
       18 56108 1 1  78 LEU HA   H   7.735 -15.505   0.092 1.00 . A A .  78 LEU HA   1 1 
       18 56109 1 1  78 LEU HB2  H   4.951 -14.698  -0.495 1.00 . A A .  78 LEU HB2  1 1 
       18 56110 1 1  78 LEU HB3  H   5.612 -15.895  -1.589 1.00 . A A .  78 LEU HB3  1 1 
       18 56111 1 1  78 LEU HD11 H   4.351 -16.771   2.286 1.00 . A A .  78 LEU HD11 1 1 
       18 56112 1 1  78 LEU HD12 H   4.701 -15.108   1.811 1.00 . A A .  78 LEU HD12 1 1 
       18 56113 1 1  78 LEU HD13 H   3.397 -15.996   1.021 1.00 . A A .  78 LEU HD13 1 1 
       18 56114 1 1  78 LEU HD21 H   5.488 -18.122  -1.065 1.00 . A A .  78 LEU HD21 1 1 
       18 56115 1 1  78 LEU HD22 H   4.639 -18.594   0.408 1.00 . A A .  78 LEU HD22 1 1 
       18 56116 1 1  78 LEU HD23 H   3.853 -17.534  -0.764 1.00 . A A .  78 LEU HD23 1 1 
       18 56117 1 1  78 LEU HG   H   6.268 -16.883   0.917 1.00 . A A .  78 LEU HG   1 1 
       18 56118 1 1  78 LEU N    N   6.998 -13.580   0.266 1.00 . A A .  78 LEU N    1 1 
       18 56119 1 1  78 LEU O    O   7.379 -13.543  -2.441 1.00 . A A .  78 LEU O    1 1 
       18 56120 1 1  79 PRO C    C   8.212 -15.329  -4.826 1.00 . A A .  79 PRO C    1 1 
       18 56121 1 1  79 PRO CA   C   9.185 -15.294  -3.649 1.00 . A A .  79 PRO CA   1 1 
       18 56122 1 1  79 PRO CB   C  10.171 -16.472  -3.735 1.00 . A A .  79 PRO CB   1 1 
       18 56123 1 1  79 PRO CD   C   8.886 -16.766  -1.744 1.00 . A A .  79 PRO CD   1 1 
       18 56124 1 1  79 PRO CG   C  10.218 -17.060  -2.365 1.00 . A A .  79 PRO CG   1 1 
       18 56125 1 1  79 PRO HA   H   9.731 -14.365  -3.667 1.00 . A A .  79 PRO HA   1 1 
       18 56126 1 1  79 PRO HB2  H   9.813 -17.189  -4.458 1.00 . A A .  79 PRO HB2  1 1 
       18 56127 1 1  79 PRO HB3  H  11.141 -16.106  -4.037 1.00 . A A .  79 PRO HB3  1 1 
       18 56128 1 1  79 PRO HD2  H   8.172 -17.536  -1.997 1.00 . A A .  79 PRO HD2  1 1 
       18 56129 1 1  79 PRO HD3  H   8.979 -16.669  -0.673 1.00 . A A .  79 PRO HD3  1 1 
       18 56130 1 1  79 PRO HG2  H  10.373 -18.127  -2.429 1.00 . A A .  79 PRO HG2  1 1 
       18 56131 1 1  79 PRO HG3  H  11.009 -16.597  -1.793 1.00 . A A .  79 PRO HG3  1 1 
       18 56132 1 1  79 PRO N    N   8.516 -15.486  -2.358 1.00 . A A .  79 PRO N    1 1 
       18 56133 1 1  79 PRO O    O   7.102 -15.853  -4.717 1.00 . A A .  79 PRO O    1 1 
       18 56134 1 1  80 GLU C    C   7.670 -16.110  -7.791 1.00 . A A .  80 GLU C    1 1 
       18 56135 1 1  80 GLU CA   C   7.827 -14.723  -7.161 1.00 . A A .  80 GLU CA   1 1 
       18 56136 1 1  80 GLU CB   C   8.426 -13.733  -8.172 1.00 . A A .  80 GLU CB   1 1 
       18 56137 1 1  80 GLU CD   C  10.916 -13.409  -7.838 1.00 . A A .  80 GLU CD   1 1 
       18 56138 1 1  80 GLU CG   C   9.830 -14.089  -8.647 1.00 . A A .  80 GLU CG   1 1 
       18 56139 1 1  80 GLU H    H   9.562 -14.405  -5.983 1.00 . A A .  80 GLU H    1 1 
       18 56140 1 1  80 GLU HA   H   6.846 -14.367  -6.867 1.00 . A A .  80 GLU HA   1 1 
       18 56141 1 1  80 GLU HB2  H   7.782 -13.690  -9.037 1.00 . A A .  80 GLU HB2  1 1 
       18 56142 1 1  80 GLU HB3  H   8.463 -12.754  -7.717 1.00 . A A .  80 GLU HB3  1 1 
       18 56143 1 1  80 GLU HG2  H   9.961 -15.157  -8.568 1.00 . A A .  80 GLU HG2  1 1 
       18 56144 1 1  80 GLU HG3  H   9.931 -13.790  -9.680 1.00 . A A .  80 GLU HG3  1 1 
       18 56145 1 1  80 GLU N    N   8.649 -14.784  -5.956 1.00 . A A .  80 GLU N    1 1 
       18 56146 1 1  80 GLU O    O   6.743 -16.346  -8.568 1.00 . A A .  80 GLU O    1 1 
       18 56147 1 1  80 GLU OE1  O  11.173 -13.845  -6.699 1.00 . A A .  80 GLU OE1  1 1 
       18 56148 1 1  80 GLU OE2  O  11.519 -12.442  -8.342 1.00 . A A .  80 GLU OE2  1 1 
       18 56149 1 1  81 HIS C    C   7.228 -19.044  -7.179 1.00 . A A .  81 HIS C    1 1 
       18 56150 1 1  81 HIS CA   C   8.455 -18.424  -7.843 1.00 . A A .  81 HIS CA   1 1 
       18 56151 1 1  81 HIS CB   C   9.708 -19.204  -7.438 1.00 . A A .  81 HIS CB   1 1 
       18 56152 1 1  81 HIS CD2  C  10.142 -19.939  -9.892 1.00 . A A .  81 HIS CD2  1 1 
       18 56153 1 1  81 HIS CE1  C  11.568 -21.550  -9.489 1.00 . A A .  81 HIS CE1  1 1 
       18 56154 1 1  81 HIS CG   C  10.310 -20.008  -8.550 1.00 . A A .  81 HIS CG   1 1 
       18 56155 1 1  81 HIS H    H   9.367 -16.739  -6.932 1.00 . A A .  81 HIS H    1 1 
       18 56156 1 1  81 HIS HA   H   8.338 -18.466  -8.917 1.00 . A A .  81 HIS HA   1 1 
       18 56157 1 1  81 HIS HB2  H  10.457 -18.508  -7.091 1.00 . A A .  81 HIS HB2  1 1 
       18 56158 1 1  81 HIS HB3  H   9.455 -19.881  -6.634 1.00 . A A .  81 HIS HB3  1 1 
       18 56159 1 1  81 HIS HD1  H  11.538 -21.330  -7.450 1.00 . A A .  81 HIS HD1  1 1 
       18 56160 1 1  81 HIS HD2  H   9.501 -19.248 -10.422 1.00 . A A .  81 HIS HD2  1 1 
       18 56161 1 1  81 HIS HE1  H  12.262 -22.367  -9.625 1.00 . A A .  81 HIS HE1  1 1 
       18 56162 1 1  81 HIS HE2  H  11.162 -20.967 -11.411 1.00 . A A .  81 HIS HE2  1 1 
       18 56163 1 1  81 HIS N    N   8.580 -17.023  -7.449 1.00 . A A .  81 HIS N    1 1 
       18 56164 1 1  81 HIS ND1  N  11.208 -21.029  -8.333 1.00 . A A .  81 HIS ND1  1 1 
       18 56165 1 1  81 HIS NE2  N  10.938 -20.907 -10.454 1.00 . A A .  81 HIS NE2  1 1 
       18 56166 1 1  81 HIS O    O   6.448 -19.748  -7.819 1.00 . A A .  81 HIS O    1 1 
       18 56167 1 1  82 GLN C    C   4.646 -18.482  -5.535 1.00 . A A .  82 GLN C    1 1 
       18 56168 1 1  82 GLN CA   C   5.920 -19.213  -5.121 1.00 . A A .  82 GLN CA   1 1 
       18 56169 1 1  82 GLN CB   C   6.168 -19.010  -3.627 1.00 . A A .  82 GLN CB   1 1 
       18 56170 1 1  82 GLN CD   C   7.370 -21.104  -2.877 1.00 . A A .  82 GLN CD   1 1 
       18 56171 1 1  82 GLN CG   C   6.088 -20.296  -2.820 1.00 . A A .  82 GLN CG   1 1 
       18 56172 1 1  82 GLN H    H   7.735 -18.188  -5.451 1.00 . A A .  82 GLN H    1 1 
       18 56173 1 1  82 GLN HA   H   5.797 -20.267  -5.316 1.00 . A A .  82 GLN HA   1 1 
       18 56174 1 1  82 GLN HB2  H   7.151 -18.584  -3.490 1.00 . A A .  82 GLN HB2  1 1 
       18 56175 1 1  82 GLN HB3  H   5.429 -18.324  -3.243 1.00 . A A .  82 GLN HB3  1 1 
       18 56176 1 1  82 GLN HE21 H   6.336 -22.801  -2.907 1.00 . A A .  82 GLN HE21 1 1 
       18 56177 1 1  82 GLN HE22 H   8.062 -22.967  -2.960 1.00 . A A .  82 GLN HE22 1 1 
       18 56178 1 1  82 GLN HG2  H   5.884 -20.046  -1.790 1.00 . A A .  82 GLN HG2  1 1 
       18 56179 1 1  82 GLN HG3  H   5.281 -20.899  -3.211 1.00 . A A .  82 GLN HG3  1 1 
       18 56180 1 1  82 GLN N    N   7.064 -18.747  -5.894 1.00 . A A .  82 GLN N    1 1 
       18 56181 1 1  82 GLN NE2  N   7.241 -22.421  -2.917 1.00 . A A .  82 GLN NE2  1 1 
       18 56182 1 1  82 GLN O    O   3.547 -19.016  -5.396 1.00 . A A .  82 GLN O    1 1 
       18 56183 1 1  82 GLN OE1  O   8.467 -20.548  -2.881 1.00 . A A .  82 GLN OE1  1 1 
       18 56184 1 1  83 ALA C    C   2.890 -17.074  -7.610 1.00 . A A .  83 ALA C    1 1 
       18 56185 1 1  83 ALA CA   C   3.687 -16.423  -6.482 1.00 . A A .  83 ALA CA   1 1 
       18 56186 1 1  83 ALA CB   C   4.171 -15.045  -6.902 1.00 . A A .  83 ALA CB   1 1 
       18 56187 1 1  83 ALA H    H   5.719 -16.902  -6.125 1.00 . A A .  83 ALA H    1 1 
       18 56188 1 1  83 ALA HA   H   3.030 -16.295  -5.632 1.00 . A A .  83 ALA HA   1 1 
       18 56189 1 1  83 ALA HB1  H   5.203 -14.921  -6.608 1.00 . A A .  83 ALA HB1  1 1 
       18 56190 1 1  83 ALA HB2  H   4.087 -14.944  -7.973 1.00 . A A .  83 ALA HB2  1 1 
       18 56191 1 1  83 ALA HB3  H   3.566 -14.292  -6.420 1.00 . A A .  83 ALA HB3  1 1 
       18 56192 1 1  83 ALA N    N   4.809 -17.258  -6.046 1.00 . A A .  83 ALA N    1 1 
       18 56193 1 1  83 ALA O    O   1.728 -16.737  -7.815 1.00 . A A .  83 ALA O    1 1 
       18 56194 1 1  84 TYR C    C   1.640 -19.513  -8.737 1.00 . A A .  84 TYR C    1 1 
       18 56195 1 1  84 TYR CA   C   2.837 -18.792  -9.359 1.00 . A A .  84 TYR CA   1 1 
       18 56196 1 1  84 TYR CB   C   3.814 -19.814  -9.968 1.00 . A A .  84 TYR CB   1 1 
       18 56197 1 1  84 TYR CD1  C   2.844 -20.713 -12.124 1.00 . A A .  84 TYR CD1  1 1 
       18 56198 1 1  84 TYR CD2  C   2.850 -22.154 -10.220 1.00 . A A .  84 TYR CD2  1 1 
       18 56199 1 1  84 TYR CE1  C   2.250 -21.707 -12.876 1.00 . A A .  84 TYR CE1  1 1 
       18 56200 1 1  84 TYR CE2  C   2.255 -23.151 -10.969 1.00 . A A .  84 TYR CE2  1 1 
       18 56201 1 1  84 TYR CG   C   3.156 -20.914 -10.785 1.00 . A A .  84 TYR CG   1 1 
       18 56202 1 1  84 TYR CZ   C   1.960 -22.923 -12.295 1.00 . A A .  84 TYR CZ   1 1 
       18 56203 1 1  84 TYR H    H   4.488 -18.123  -8.206 1.00 . A A .  84 TYR H    1 1 
       18 56204 1 1  84 TYR HA   H   2.488 -18.128 -10.133 1.00 . A A .  84 TYR HA   1 1 
       18 56205 1 1  84 TYR HB2  H   4.502 -19.295 -10.617 1.00 . A A .  84 TYR HB2  1 1 
       18 56206 1 1  84 TYR HB3  H   4.371 -20.284  -9.170 1.00 . A A .  84 TYR HB3  1 1 
       18 56207 1 1  84 TYR HD1  H   3.073 -19.761 -12.578 1.00 . A A .  84 TYR HD1  1 1 
       18 56208 1 1  84 TYR HD2  H   3.076 -22.331  -9.177 1.00 . A A .  84 TYR HD2  1 1 
       18 56209 1 1  84 TYR HE1  H   2.016 -21.531 -13.916 1.00 . A A .  84 TYR HE1  1 1 
       18 56210 1 1  84 TYR HE2  H   2.028 -24.105 -10.516 1.00 . A A .  84 TYR HE2  1 1 
       18 56211 1 1  84 TYR HH   H   1.896 -24.066 -13.846 1.00 . A A .  84 TYR HH   1 1 
       18 56212 1 1  84 TYR N    N   3.526 -17.987  -8.347 1.00 . A A .  84 TYR N    1 1 
       18 56213 1 1  84 TYR O    O   0.530 -19.491  -9.274 1.00 . A A .  84 TYR O    1 1 
       18 56214 1 1  84 TYR OH   O   1.370 -23.915 -13.045 1.00 . A A .  84 TYR OH   1 1 
       18 56215 1 1  85 ILE C    C  -0.053 -19.960  -6.092 1.00 . A A .  85 ILE C    1 1 
       18 56216 1 1  85 ILE CA   C   0.853 -20.884  -6.890 1.00 . A A .  85 ILE CA   1 1 
       18 56217 1 1  85 ILE CB   C   1.461 -21.939  -5.941 1.00 . A A .  85 ILE CB   1 1 
       18 56218 1 1  85 ILE CD1  C   3.880 -22.431  -5.299 1.00 . A A .  85 ILE CD1  1 1 
       18 56219 1 1  85 ILE CG1  C   2.857 -22.367  -6.410 1.00 . A A .  85 ILE CG1  1 1 
       18 56220 1 1  85 ILE CG2  C   0.542 -23.142  -5.861 1.00 . A A .  85 ILE CG2  1 1 
       18 56221 1 1  85 ILE H    H   2.773 -20.063  -7.193 1.00 . A A .  85 ILE H    1 1 
       18 56222 1 1  85 ILE HA   H   0.256 -21.393  -7.628 1.00 . A A .  85 ILE HA   1 1 
       18 56223 1 1  85 ILE HB   H   1.534 -21.504  -4.956 1.00 . A A .  85 ILE HB   1 1 
       18 56224 1 1  85 ILE HD11 H   4.643 -21.687  -5.467 1.00 . A A .  85 ILE HD11 1 1 
       18 56225 1 1  85 ILE HD12 H   3.395 -22.242  -4.353 1.00 . A A .  85 ILE HD12 1 1 
       18 56226 1 1  85 ILE HD13 H   4.330 -23.412  -5.282 1.00 . A A .  85 ILE HD13 1 1 
       18 56227 1 1  85 ILE HG12 H   2.793 -23.347  -6.857 1.00 . A A .  85 ILE HG12 1 1 
       18 56228 1 1  85 ILE HG13 H   3.212 -21.662  -7.149 1.00 . A A .  85 ILE HG13 1 1 
       18 56229 1 1  85 ILE HG21 H  -0.454 -22.814  -5.596 1.00 . A A .  85 ILE HG21 1 1 
       18 56230 1 1  85 ILE HG22 H   0.518 -23.635  -6.822 1.00 . A A .  85 ILE HG22 1 1 
       18 56231 1 1  85 ILE HG23 H   0.908 -23.827  -5.112 1.00 . A A .  85 ILE HG23 1 1 
       18 56232 1 1  85 ILE N    N   1.877 -20.126  -7.588 1.00 . A A .  85 ILE N    1 1 
       18 56233 1 1  85 ILE O    O  -1.233 -20.245  -5.908 1.00 . A A .  85 ILE O    1 1 
       18 56234 1 1  86 VAL C    C  -1.317 -17.194  -5.809 1.00 . A A .  86 VAL C    1 1 
       18 56235 1 1  86 VAL CA   C  -0.260 -17.842  -4.902 1.00 . A A .  86 VAL CA   1 1 
       18 56236 1 1  86 VAL CB   C   0.675 -16.759  -4.301 1.00 . A A .  86 VAL CB   1 1 
       18 56237 1 1  86 VAL CG1  C  -0.120 -15.649  -3.631 1.00 . A A .  86 VAL CG1  1 1 
       18 56238 1 1  86 VAL CG2  C   1.638 -17.386  -3.305 1.00 . A A .  86 VAL CG2  1 1 
       18 56239 1 1  86 VAL H    H   1.461 -18.692  -5.796 1.00 . A A .  86 VAL H    1 1 
       18 56240 1 1  86 VAL HA   H  -0.762 -18.350  -4.089 1.00 . A A .  86 VAL HA   1 1 
       18 56241 1 1  86 VAL HB   H   1.256 -16.323  -5.104 1.00 . A A .  86 VAL HB   1 1 
       18 56242 1 1  86 VAL HG11 H  -1.054 -15.511  -4.158 1.00 . A A .  86 VAL HG11 1 1 
       18 56243 1 1  86 VAL HG12 H  -0.323 -15.921  -2.605 1.00 . A A .  86 VAL HG12 1 1 
       18 56244 1 1  86 VAL HG13 H   0.449 -14.731  -3.657 1.00 . A A .  86 VAL HG13 1 1 
       18 56245 1 1  86 VAL HG21 H   1.322 -18.394  -3.085 1.00 . A A .  86 VAL HG21 1 1 
       18 56246 1 1  86 VAL HG22 H   2.632 -17.405  -3.728 1.00 . A A .  86 VAL HG22 1 1 
       18 56247 1 1  86 VAL HG23 H   1.646 -16.805  -2.395 1.00 . A A .  86 VAL HG23 1 1 
       18 56248 1 1  86 VAL N    N   0.504 -18.844  -5.638 1.00 . A A .  86 VAL N    1 1 
       18 56249 1 1  86 VAL O    O  -2.413 -16.859  -5.361 1.00 . A A .  86 VAL O    1 1 
       18 56250 1 1  87 ARG C    C  -3.117 -17.442  -8.247 1.00 . A A .  87 ARG C    1 1 
       18 56251 1 1  87 ARG CA   C  -1.908 -16.522  -8.090 1.00 . A A .  87 ARG CA   1 1 
       18 56252 1 1  87 ARG CB   C  -1.201 -16.365  -9.438 1.00 . A A .  87 ARG CB   1 1 
       18 56253 1 1  87 ARG CD   C  -0.495 -14.706 -11.177 1.00 . A A .  87 ARG CD   1 1 
       18 56254 1 1  87 ARG CG   C  -0.666 -14.968  -9.690 1.00 . A A .  87 ARG CG   1 1 
       18 56255 1 1  87 ARG CZ   C  -0.143 -12.338 -11.822 1.00 . A A .  87 ARG CZ   1 1 
       18 56256 1 1  87 ARG H    H  -0.072 -17.299  -7.372 1.00 . A A .  87 ARG H    1 1 
       18 56257 1 1  87 ARG HA   H  -2.246 -15.552  -7.753 1.00 . A A .  87 ARG HA   1 1 
       18 56258 1 1  87 ARG HB2  H  -0.370 -17.055  -9.478 1.00 . A A .  87 ARG HB2  1 1 
       18 56259 1 1  87 ARG HB3  H  -1.896 -16.609 -10.229 1.00 . A A .  87 ARG HB3  1 1 
       18 56260 1 1  87 ARG HD2  H  -0.027 -15.569 -11.628 1.00 . A A .  87 ARG HD2  1 1 
       18 56261 1 1  87 ARG HD3  H  -1.469 -14.556 -11.618 1.00 . A A .  87 ARG HD3  1 1 
       18 56262 1 1  87 ARG HE   H   1.308 -13.636 -11.343 1.00 . A A .  87 ARG HE   1 1 
       18 56263 1 1  87 ARG HG2  H  -1.360 -14.247  -9.283 1.00 . A A .  87 ARG HG2  1 1 
       18 56264 1 1  87 ARG HG3  H   0.292 -14.865  -9.202 1.00 . A A .  87 ARG HG3  1 1 
       18 56265 1 1  87 ARG HH11 H  -2.097 -12.895 -11.753 1.00 . A A .  87 ARG HH11 1 1 
       18 56266 1 1  87 ARG HH12 H  -1.806 -11.249 -12.238 1.00 . A A .  87 ARG HH12 1 1 
       18 56267 1 1  87 ARG HH21 H   1.687 -11.470 -11.985 1.00 . A A .  87 ARG HH21 1 1 
       18 56268 1 1  87 ARG HH22 H   0.341 -10.441 -12.358 1.00 . A A .  87 ARG HH22 1 1 
       18 56269 1 1  87 ARG N    N  -0.981 -17.051  -7.090 1.00 . A A .  87 ARG N    1 1 
       18 56270 1 1  87 ARG NE   N   0.333 -13.527 -11.442 1.00 . A A .  87 ARG NE   1 1 
       18 56271 1 1  87 ARG NH1  N  -1.452 -12.146 -11.946 1.00 . A A .  87 ARG NH1  1 1 
       18 56272 1 1  87 ARG NH2  N   0.694 -11.337 -12.075 1.00 . A A .  87 ARG NH2  1 1 
       18 56273 1 1  87 ARG O    O  -4.248 -16.981  -8.407 1.00 . A A .  87 ARG O    1 1 
       18 56274 1 1  88 LYS C    C  -4.707 -19.831  -6.973 1.00 . A A .  88 LYS C    1 1 
       18 56275 1 1  88 LYS CA   C  -3.923 -19.746  -8.279 1.00 . A A .  88 LYS CA   1 1 
       18 56276 1 1  88 LYS CB   C  -3.328 -21.113  -8.619 1.00 . A A .  88 LYS CB   1 1 
       18 56277 1 1  88 LYS CD   C  -3.385 -23.032 -10.230 1.00 . A A .  88 LYS CD   1 1 
       18 56278 1 1  88 LYS CE   C  -2.320 -23.349 -11.267 1.00 . A A .  88 LYS CE   1 1 
       18 56279 1 1  88 LYS CG   C  -3.565 -21.535 -10.056 1.00 . A A .  88 LYS CG   1 1 
       18 56280 1 1  88 LYS H    H  -1.940 -19.042  -8.062 1.00 . A A .  88 LYS H    1 1 
       18 56281 1 1  88 LYS HA   H  -4.593 -19.446  -9.070 1.00 . A A .  88 LYS HA   1 1 
       18 56282 1 1  88 LYS HB2  H  -2.262 -21.083  -8.447 1.00 . A A .  88 LYS HB2  1 1 
       18 56283 1 1  88 LYS HB3  H  -3.767 -21.857  -7.970 1.00 . A A .  88 LYS HB3  1 1 
       18 56284 1 1  88 LYS HD2  H  -3.091 -23.461  -9.284 1.00 . A A .  88 LYS HD2  1 1 
       18 56285 1 1  88 LYS HD3  H  -4.322 -23.463 -10.547 1.00 . A A .  88 LYS HD3  1 1 
       18 56286 1 1  88 LYS HE2  H  -1.514 -22.637 -11.168 1.00 . A A .  88 LYS HE2  1 1 
       18 56287 1 1  88 LYS HE3  H  -1.944 -24.345 -11.086 1.00 . A A .  88 LYS HE3  1 1 
       18 56288 1 1  88 LYS HG2  H  -4.573 -21.267 -10.337 1.00 . A A .  88 LYS HG2  1 1 
       18 56289 1 1  88 LYS HG3  H  -2.862 -21.020 -10.693 1.00 . A A .  88 LYS HG3  1 1 
       18 56290 1 1  88 LYS HZ1  H  -2.875 -22.289 -12.982 1.00 . A A .  88 LYS HZ1  1 1 
       18 56291 1 1  88 LYS HZ2  H  -3.823 -23.661 -12.684 1.00 . A A .  88 LYS HZ2  1 1 
       18 56292 1 1  88 LYS HZ3  H  -2.256 -23.838 -13.297 1.00 . A A .  88 LYS HZ3  1 1 
       18 56293 1 1  88 LYS N    N  -2.866 -18.745  -8.182 1.00 . A A .  88 LYS N    1 1 
       18 56294 1 1  88 LYS NZ   N  -2.855 -23.279 -12.652 1.00 . A A .  88 LYS NZ   1 1 
       18 56295 1 1  88 LYS O    O  -5.912 -20.082  -6.975 1.00 . A A .  88 LYS O    1 1 
       18 56296 1 1  89 TRP C    C  -5.557 -18.437  -4.345 1.00 . A A .  89 TRP C    1 1 
       18 56297 1 1  89 TRP CA   C  -4.618 -19.625  -4.539 1.00 . A A .  89 TRP CA   1 1 
       18 56298 1 1  89 TRP CB   C  -3.534 -19.610  -3.463 1.00 . A A .  89 TRP CB   1 1 
       18 56299 1 1  89 TRP CD1  C  -2.702 -22.038  -3.508 1.00 . A A .  89 TRP CD1  1 1 
       18 56300 1 1  89 TRP CD2  C  -3.534 -21.383  -1.533 1.00 . A A .  89 TRP CD2  1 1 
       18 56301 1 1  89 TRP CE2  C  -3.112 -22.722  -1.420 1.00 . A A .  89 TRP CE2  1 1 
       18 56302 1 1  89 TRP CE3  C  -4.090 -20.758  -0.414 1.00 . A A .  89 TRP CE3  1 1 
       18 56303 1 1  89 TRP CG   C  -3.260 -20.962  -2.875 1.00 . A A .  89 TRP CG   1 1 
       18 56304 1 1  89 TRP CH2  C  -3.784 -22.806   0.842 1.00 . A A .  89 TRP CH2  1 1 
       18 56305 1 1  89 TRP CZ2  C  -3.236 -23.445  -0.237 1.00 . A A .  89 TRP CZ2  1 1 
       18 56306 1 1  89 TRP CZ3  C  -4.212 -21.475   0.760 1.00 . A A .  89 TRP CZ3  1 1 
       18 56307 1 1  89 TRP H    H  -3.044 -19.431  -5.937 1.00 . A A .  89 TRP H    1 1 
       18 56308 1 1  89 TRP HA   H  -5.188 -20.537  -4.450 1.00 . A A .  89 TRP HA   1 1 
       18 56309 1 1  89 TRP HB2  H  -2.615 -19.239  -3.891 1.00 . A A .  89 TRP HB2  1 1 
       18 56310 1 1  89 TRP HB3  H  -3.843 -18.955  -2.661 1.00 . A A .  89 TRP HB3  1 1 
       18 56311 1 1  89 TRP HD1  H  -2.383 -22.039  -4.539 1.00 . A A .  89 TRP HD1  1 1 
       18 56312 1 1  89 TRP HE1  H  -2.242 -23.982  -2.856 1.00 . A A .  89 TRP HE1  1 1 
       18 56313 1 1  89 TRP HE3  H  -4.425 -19.732  -0.458 1.00 . A A .  89 TRP HE3  1 1 
       18 56314 1 1  89 TRP HH2  H  -3.900 -23.330   1.780 1.00 . A A .  89 TRP HH2  1 1 
       18 56315 1 1  89 TRP HZ2  H  -2.910 -24.472  -0.157 1.00 . A A .  89 TRP HZ2  1 1 
       18 56316 1 1  89 TRP HZ3  H  -4.641 -21.009   1.634 1.00 . A A .  89 TRP HZ3  1 1 
       18 56317 1 1  89 TRP N    N  -4.010 -19.604  -5.864 1.00 . A A .  89 TRP N    1 1 
       18 56318 1 1  89 TRP NE1  N  -2.610 -23.099  -2.639 1.00 . A A .  89 TRP NE1  1 1 
       18 56319 1 1  89 TRP O    O  -6.497 -18.511  -3.565 1.00 . A A .  89 TRP O    1 1 
       18 56320 1 1  90 GLU C    C  -7.526 -16.479  -5.593 1.00 . A A .  90 GLU C    1 1 
       18 56321 1 1  90 GLU CA   C  -6.136 -16.163  -5.041 1.00 . A A .  90 GLU CA   1 1 
       18 56322 1 1  90 GLU CB   C  -5.491 -15.045  -5.863 1.00 . A A .  90 GLU CB   1 1 
       18 56323 1 1  90 GLU CD   C  -6.782 -12.954  -6.468 1.00 . A A .  90 GLU CD   1 1 
       18 56324 1 1  90 GLU CG   C  -5.918 -13.650  -5.438 1.00 . A A .  90 GLU CG   1 1 
       18 56325 1 1  90 GLU H    H  -4.476 -17.340  -5.615 1.00 . A A .  90 GLU H    1 1 
       18 56326 1 1  90 GLU HA   H  -6.231 -15.838  -4.015 1.00 . A A .  90 GLU HA   1 1 
       18 56327 1 1  90 GLU HB2  H  -4.417 -15.116  -5.764 1.00 . A A .  90 GLU HB2  1 1 
       18 56328 1 1  90 GLU HB3  H  -5.757 -15.179  -6.901 1.00 . A A .  90 GLU HB3  1 1 
       18 56329 1 1  90 GLU HG2  H  -6.477 -13.725  -4.518 1.00 . A A .  90 GLU HG2  1 1 
       18 56330 1 1  90 GLU HG3  H  -5.034 -13.053  -5.271 1.00 . A A .  90 GLU HG3  1 1 
       18 56331 1 1  90 GLU N    N  -5.286 -17.349  -5.063 1.00 . A A .  90 GLU N    1 1 
       18 56332 1 1  90 GLU O    O  -8.541 -16.079  -5.020 1.00 . A A .  90 GLU O    1 1 
       18 56333 1 1  90 GLU OE1  O  -7.146 -13.585  -7.483 1.00 . A A .  90 GLU OE1  1 1 
       18 56334 1 1  90 GLU OE2  O  -7.114 -11.772  -6.262 1.00 . A A .  90 GLU OE2  1 1 
       18 56335 1 1  91 ALA C    C  -9.576 -18.604  -6.470 1.00 . A A .  91 ALA C    1 1 
       18 56336 1 1  91 ALA CA   C  -8.817 -17.599  -7.329 1.00 . A A .  91 ALA CA   1 1 
       18 56337 1 1  91 ALA CB   C  -8.559 -18.170  -8.713 1.00 . A A .  91 ALA CB   1 1 
       18 56338 1 1  91 ALA H    H  -6.716 -17.518  -7.098 1.00 . A A .  91 ALA H    1 1 
       18 56339 1 1  91 ALA HA   H  -9.417 -16.706  -7.439 1.00 . A A .  91 ALA HA   1 1 
       18 56340 1 1  91 ALA HB1  H  -9.502 -18.390  -9.192 1.00 . A A .  91 ALA HB1  1 1 
       18 56341 1 1  91 ALA HB2  H  -8.013 -17.450  -9.305 1.00 . A A .  91 ALA HB2  1 1 
       18 56342 1 1  91 ALA HB3  H  -7.980 -19.078  -8.625 1.00 . A A .  91 ALA HB3  1 1 
       18 56343 1 1  91 ALA N    N  -7.559 -17.218  -6.699 1.00 . A A .  91 ALA N    1 1 
       18 56344 1 1  91 ALA O    O -10.806 -18.601  -6.432 1.00 . A A .  91 ALA O    1 1 
       18 56345 1 1  92 ASP C    C  -9.957 -19.824  -3.618 1.00 . A A .  92 ASP C    1 1 
       18 56346 1 1  92 ASP CA   C  -9.408 -20.460  -4.895 1.00 . A A .  92 ASP CA   1 1 
       18 56347 1 1  92 ASP CB   C  -8.361 -21.525  -4.553 1.00 . A A .  92 ASP CB   1 1 
       18 56348 1 1  92 ASP CG   C  -8.889 -22.589  -3.610 1.00 . A A .  92 ASP CG   1 1 
       18 56349 1 1  92 ASP H    H  -7.850 -19.385  -5.840 1.00 . A A .  92 ASP H    1 1 
       18 56350 1 1  92 ASP HA   H -10.223 -20.929  -5.428 1.00 . A A .  92 ASP HA   1 1 
       18 56351 1 1  92 ASP HB2  H  -8.039 -22.009  -5.464 1.00 . A A .  92 ASP HB2  1 1 
       18 56352 1 1  92 ASP HB3  H  -7.513 -21.046  -4.086 1.00 . A A .  92 ASP HB3  1 1 
       18 56353 1 1  92 ASP N    N  -8.827 -19.448  -5.769 1.00 . A A .  92 ASP N    1 1 
       18 56354 1 1  92 ASP O    O -11.017 -20.212  -3.133 1.00 . A A .  92 ASP O    1 1 
       18 56355 1 1  92 ASP OD1  O  -9.949 -23.184  -3.897 1.00 . A A .  92 ASP OD1  1 1 
       18 56356 1 1  92 ASP OD2  O  -8.244 -22.843  -2.577 1.00 . A A .  92 ASP OD2  1 1 
       18 56357 1 1  93 ALA C    C -10.939 -17.352  -2.080 1.00 . A A .  93 ALA C    1 1 
       18 56358 1 1  93 ALA CA   C  -9.638 -18.122  -1.881 1.00 . A A .  93 ALA CA   1 1 
       18 56359 1 1  93 ALA CB   C  -8.534 -17.176  -1.444 1.00 . A A .  93 ALA CB   1 1 
       18 56360 1 1  93 ALA H    H  -8.402 -18.566  -3.543 1.00 . A A .  93 ALA H    1 1 
       18 56361 1 1  93 ALA HA   H  -9.780 -18.855  -1.102 1.00 . A A .  93 ALA HA   1 1 
       18 56362 1 1  93 ALA HB1  H  -8.205 -17.437  -0.448 1.00 . A A .  93 ALA HB1  1 1 
       18 56363 1 1  93 ALA HB2  H  -7.700 -17.251  -2.126 1.00 . A A .  93 ALA HB2  1 1 
       18 56364 1 1  93 ALA HB3  H  -8.903 -16.159  -1.442 1.00 . A A .  93 ALA HB3  1 1 
       18 56365 1 1  93 ALA N    N  -9.239 -18.829  -3.099 1.00 . A A .  93 ALA N    1 1 
       18 56366 1 1  93 ALA O    O -11.782 -17.289  -1.180 1.00 . A A .  93 ALA O    1 1 
       18 56367 1 1  94 LYS C    C -13.451 -17.072  -3.842 1.00 . A A .  94 LYS C    1 1 
       18 56368 1 1  94 LYS CA   C -12.322 -16.071  -3.620 1.00 . A A .  94 LYS CA   1 1 
       18 56369 1 1  94 LYS CB   C -12.111 -15.232  -4.881 1.00 . A A .  94 LYS CB   1 1 
       18 56370 1 1  94 LYS CD   C -11.612 -12.905  -5.673 1.00 . A A .  94 LYS CD   1 1 
       18 56371 1 1  94 LYS CE   C -10.465 -11.921  -5.828 1.00 . A A .  94 LYS CE   1 1 
       18 56372 1 1  94 LYS CG   C -11.295 -13.974  -4.641 1.00 . A A .  94 LYS CG   1 1 
       18 56373 1 1  94 LYS H    H -10.355 -16.799  -3.912 1.00 . A A .  94 LYS H    1 1 
       18 56374 1 1  94 LYS HA   H -12.586 -15.418  -2.802 1.00 . A A .  94 LYS HA   1 1 
       18 56375 1 1  94 LYS HB2  H -11.602 -15.834  -5.620 1.00 . A A .  94 LYS HB2  1 1 
       18 56376 1 1  94 LYS HB3  H -13.075 -14.941  -5.271 1.00 . A A .  94 LYS HB3  1 1 
       18 56377 1 1  94 LYS HD2  H -11.797 -13.379  -6.625 1.00 . A A .  94 LYS HD2  1 1 
       18 56378 1 1  94 LYS HD3  H -12.494 -12.367  -5.359 1.00 . A A .  94 LYS HD3  1 1 
       18 56379 1 1  94 LYS HE2  H -10.856 -10.918  -5.747 1.00 . A A .  94 LYS HE2  1 1 
       18 56380 1 1  94 LYS HE3  H  -9.751 -12.092  -5.035 1.00 . A A .  94 LYS HE3  1 1 
       18 56381 1 1  94 LYS HG2  H -11.524 -13.592  -3.658 1.00 . A A .  94 LYS HG2  1 1 
       18 56382 1 1  94 LYS HG3  H -10.245 -14.220  -4.700 1.00 . A A .  94 LYS HG3  1 1 
       18 56383 1 1  94 LYS HZ1  H -10.151 -11.367  -7.816 1.00 . A A .  94 LYS HZ1  1 1 
       18 56384 1 1  94 LYS HZ2  H  -9.931 -13.020  -7.524 1.00 . A A .  94 LYS HZ2  1 1 
       18 56385 1 1  94 LYS HZ3  H  -8.751 -11.907  -7.023 1.00 . A A .  94 LYS HZ3  1 1 
       18 56386 1 1  94 LYS N    N -11.094 -16.767  -3.263 1.00 . A A .  94 LYS N    1 1 
       18 56387 1 1  94 LYS NZ   N  -9.778 -12.064  -7.136 1.00 . A A .  94 LYS NZ   1 1 
       18 56388 1 1  94 LYS O    O -14.597 -16.826  -3.468 1.00 . A A .  94 LYS O    1 1 
       18 56389 1 1  95 LYS C    C -14.472 -20.045  -3.459 1.00 . A A .  95 LYS C    1 1 
       18 56390 1 1  95 LYS CA   C -14.069 -19.271  -4.715 1.00 . A A .  95 LYS CA   1 1 
       18 56391 1 1  95 LYS CB   C -13.497 -20.234  -5.753 1.00 . A A .  95 LYS CB   1 1 
       18 56392 1 1  95 LYS CD   C -15.031 -21.336  -7.399 1.00 . A A .  95 LYS CD   1 1 
       18 56393 1 1  95 LYS CE   C -16.494 -21.051  -7.107 1.00 . A A .  95 LYS CE   1 1 
       18 56394 1 1  95 LYS CG   C -14.162 -20.124  -7.112 1.00 . A A .  95 LYS CG   1 1 
       18 56395 1 1  95 LYS H    H -12.157 -18.369  -4.640 1.00 . A A .  95 LYS H    1 1 
       18 56396 1 1  95 LYS HA   H -14.948 -18.799  -5.126 1.00 . A A .  95 LYS HA   1 1 
       18 56397 1 1  95 LYS HB2  H -12.443 -20.030  -5.874 1.00 . A A .  95 LYS HB2  1 1 
       18 56398 1 1  95 LYS HB3  H -13.620 -21.245  -5.396 1.00 . A A .  95 LYS HB3  1 1 
       18 56399 1 1  95 LYS HD2  H -14.927 -21.604  -8.440 1.00 . A A .  95 LYS HD2  1 1 
       18 56400 1 1  95 LYS HD3  H -14.704 -22.157  -6.778 1.00 . A A .  95 LYS HD3  1 1 
       18 56401 1 1  95 LYS HE2  H -17.004 -21.990  -6.951 1.00 . A A .  95 LYS HE2  1 1 
       18 56402 1 1  95 LYS HE3  H -16.560 -20.453  -6.211 1.00 . A A .  95 LYS HE3  1 1 
       18 56403 1 1  95 LYS HG2  H -14.778 -19.238  -7.132 1.00 . A A .  95 LYS HG2  1 1 
       18 56404 1 1  95 LYS HG3  H -13.398 -20.052  -7.874 1.00 . A A .  95 LYS HG3  1 1 
       18 56405 1 1  95 LYS HZ1  H -16.517 -20.276  -9.049 1.00 . A A .  95 LYS HZ1  1 1 
       18 56406 1 1  95 LYS HZ2  H -17.391 -19.350  -7.930 1.00 . A A .  95 LYS HZ2  1 1 
       18 56407 1 1  95 LYS HZ3  H -18.027 -20.813  -8.501 1.00 . A A .  95 LYS HZ3  1 1 
       18 56408 1 1  95 LYS N    N -13.101 -18.221  -4.412 1.00 . A A .  95 LYS N    1 1 
       18 56409 1 1  95 LYS NZ   N -17.152 -20.323  -8.224 1.00 . A A .  95 LYS NZ   1 1 
       18 56410 1 1  95 LYS O    O -15.395 -20.856  -3.493 1.00 . A A .  95 LYS O    1 1 
       18 56411 1 1  96 LYS C    C -15.322 -19.697  -0.461 1.00 . A A .  96 LYS C    1 1 
       18 56412 1 1  96 LYS CA   C -14.117 -20.404  -1.077 1.00 . A A .  96 LYS CA   1 1 
       18 56413 1 1  96 LYS CB   C -12.927 -20.339  -0.118 1.00 . A A .  96 LYS CB   1 1 
       18 56414 1 1  96 LYS CD   C -11.154 -22.086  -0.422 1.00 . A A .  96 LYS CD   1 1 
       18 56415 1 1  96 LYS CE   C -10.684 -23.476  -0.036 1.00 . A A .  96 LYS CE   1 1 
       18 56416 1 1  96 LYS CG   C -12.423 -21.703   0.317 1.00 . A A .  96 LYS CG   1 1 
       18 56417 1 1  96 LYS H    H -12.994 -19.203  -2.410 1.00 . A A .  96 LYS H    1 1 
       18 56418 1 1  96 LYS HA   H -14.373 -21.438  -1.257 1.00 . A A .  96 LYS HA   1 1 
       18 56419 1 1  96 LYS HB2  H -12.114 -19.819  -0.602 1.00 . A A .  96 LYS HB2  1 1 
       18 56420 1 1  96 LYS HB3  H -13.220 -19.790   0.765 1.00 . A A .  96 LYS HB3  1 1 
       18 56421 1 1  96 LYS HD2  H -11.345 -22.063  -1.485 1.00 . A A .  96 LYS HD2  1 1 
       18 56422 1 1  96 LYS HD3  H -10.380 -21.374  -0.177 1.00 . A A .  96 LYS HD3  1 1 
       18 56423 1 1  96 LYS HE2  H  -9.798 -23.386   0.575 1.00 . A A .  96 LYS HE2  1 1 
       18 56424 1 1  96 LYS HE3  H -11.465 -23.960   0.534 1.00 . A A .  96 LYS HE3  1 1 
       18 56425 1 1  96 LYS HG2  H -12.218 -21.678   1.377 1.00 . A A .  96 LYS HG2  1 1 
       18 56426 1 1  96 LYS HG3  H -13.186 -22.442   0.113 1.00 . A A .  96 LYS HG3  1 1 
       18 56427 1 1  96 LYS HZ1  H  -9.806 -23.755  -1.912 1.00 . A A .  96 LYS HZ1  1 1 
       18 56428 1 1  96 LYS HZ2  H -11.243 -24.632  -1.687 1.00 . A A .  96 LYS HZ2  1 1 
       18 56429 1 1  96 LYS HZ3  H  -9.813 -25.146  -0.940 1.00 . A A .  96 LYS HZ3  1 1 
       18 56430 1 1  96 LYS N    N -13.773 -19.797  -2.357 1.00 . A A .  96 LYS N    1 1 
       18 56431 1 1  96 LYS NZ   N -10.366 -24.310  -1.224 1.00 . A A .  96 LYS NZ   1 1 
       18 56432 1 1  96 LYS O    O -15.969 -20.217   0.446 1.00 . A A .  96 LYS O    1 1 
       18 56433 1 1  97 GLN C    C -17.796 -17.608  -1.616 1.00 . A A .  97 GLN C    1 1 
       18 56434 1 1  97 GLN CA   C -16.756 -17.731  -0.506 1.00 . A A .  97 GLN CA   1 1 
       18 56435 1 1  97 GLN CB   C -16.295 -16.349  -0.049 1.00 . A A .  97 GLN CB   1 1 
       18 56436 1 1  97 GLN CD   C -14.388 -15.072   0.996 1.00 . A A .  97 GLN CD   1 1 
       18 56437 1 1  97 GLN CG   C -15.125 -16.390   0.921 1.00 . A A .  97 GLN CG   1 1 
       18 56438 1 1  97 GLN H    H -15.038 -18.134  -1.669 1.00 . A A .  97 GLN H    1 1 
       18 56439 1 1  97 GLN HA   H -17.197 -18.251   0.331 1.00 . A A .  97 GLN HA   1 1 
       18 56440 1 1  97 GLN HB2  H -15.996 -15.779  -0.916 1.00 . A A .  97 GLN HB2  1 1 
       18 56441 1 1  97 GLN HB3  H -17.120 -15.846   0.435 1.00 . A A .  97 GLN HB3  1 1 
       18 56442 1 1  97 GLN HE21 H -12.793 -15.875   0.120 1.00 . A A .  97 GLN HE21 1 1 
       18 56443 1 1  97 GLN HE22 H -12.663 -14.204   0.545 1.00 . A A .  97 GLN HE22 1 1 
       18 56444 1 1  97 GLN HG2  H -15.496 -16.632   1.905 1.00 . A A .  97 GLN HG2  1 1 
       18 56445 1 1  97 GLN HG3  H -14.434 -17.154   0.600 1.00 . A A .  97 GLN HG3  1 1 
       18 56446 1 1  97 GLN N    N -15.613 -18.506  -0.966 1.00 . A A .  97 GLN N    1 1 
       18 56447 1 1  97 GLN NE2  N -13.158 -15.047   0.502 1.00 . A A .  97 GLN NE2  1 1 
       18 56448 1 1  97 GLN O    O -18.975 -17.363  -1.361 1.00 . A A .  97 GLN O    1 1 
       18 56449 1 1  97 GLN OE1  O -14.923 -14.083   1.484 1.00 . A A .  97 GLN OE1  1 1 
       18 56450 1 1  98 GLU C    C -18.813 -19.115  -4.290 1.00 . A A .  98 GLU C    1 1 
       18 56451 1 1  98 GLU CA   C -18.215 -17.740  -4.009 1.00 . A A .  98 GLU CA   1 1 
       18 56452 1 1  98 GLU CB   C -17.426 -17.254  -5.218 1.00 . A A .  98 GLU CB   1 1 
       18 56453 1 1  98 GLU CD   C -18.316 -16.774  -7.520 1.00 . A A .  98 GLU CD   1 1 
       18 56454 1 1  98 GLU CG   C -18.196 -16.288  -6.093 1.00 . A A .  98 GLU CG   1 1 
       18 56455 1 1  98 GLU H    H -16.388 -17.960  -2.982 1.00 . A A .  98 GLU H    1 1 
       18 56456 1 1  98 GLU HA   H -19.011 -17.041  -3.803 1.00 . A A .  98 GLU HA   1 1 
       18 56457 1 1  98 GLU HB2  H -16.530 -16.758  -4.874 1.00 . A A .  98 GLU HB2  1 1 
       18 56458 1 1  98 GLU HB3  H -17.149 -18.107  -5.819 1.00 . A A .  98 GLU HB3  1 1 
       18 56459 1 1  98 GLU HG2  H -19.190 -16.165  -5.686 1.00 . A A .  98 GLU HG2  1 1 
       18 56460 1 1  98 GLU HG3  H -17.688 -15.337  -6.091 1.00 . A A .  98 GLU HG3  1 1 
       18 56461 1 1  98 GLU N    N -17.344 -17.791  -2.847 1.00 . A A .  98 GLU N    1 1 
       18 56462 1 1  98 GLU O    O -18.128 -20.131  -4.138 1.00 . A A .  98 GLU O    1 1 
       18 56463 1 1  98 GLU OE1  O -17.435 -17.538  -7.972 1.00 . A A .  98 GLU OE1  1 1 
       18 56464 1 1  98 GLU OE2  O -19.296 -16.405  -8.193 1.00 . A A .  98 GLU OE2  1 1 
       18 56465 1 1  99 THR C    C -20.797 -21.315  -3.785 1.00 . A A .  99 THR C    1 1 
       18 56466 1 1  99 THR CA   C -20.817 -20.365  -4.987 1.00 . A A .  99 THR CA   1 1 
       18 56467 1 1  99 THR CB   C -20.259 -21.078  -6.231 1.00 . A A .  99 THR CB   1 1 
       18 56468 1 1  99 THR CG2  C -21.303 -21.979  -6.875 1.00 . A A .  99 THR CG2  1 1 
       18 56469 1 1  99 THR H    H -20.549 -18.274  -4.817 1.00 . A A .  99 THR H    1 1 
       18 56470 1 1  99 THR HA   H -21.844 -20.094  -5.190 1.00 . A A .  99 THR HA   1 1 
       18 56471 1 1  99 THR HB   H -19.428 -21.673  -5.921 1.00 . A A .  99 THR HB   1 1 
       18 56472 1 1  99 THR HG1  H -20.393 -19.353  -7.148 1.00 . A A .  99 THR HG1  1 1 
       18 56473 1 1  99 THR HG21 H -22.034 -21.373  -7.389 1.00 . A A .  99 THR HG21 1 1 
       18 56474 1 1  99 THR HG22 H -21.795 -22.565  -6.111 1.00 . A A .  99 THR HG22 1 1 
       18 56475 1 1  99 THR HG23 H -20.823 -22.639  -7.581 1.00 . A A .  99 THR HG23 1 1 
       18 56476 1 1  99 THR N    N -20.084 -19.129  -4.702 1.00 . A A .  99 THR N    1 1 
       18 56477 1 1  99 THR O    O -20.286 -22.436  -3.848 1.00 . A A .  99 THR O    1 1 
       18 56478 1 1  99 THR OG1  O -19.809 -20.114  -7.185 1.00 . A A .  99 THR OG1  1 1 
       18 56479 1 1 100 LYS C    C -22.847 -21.805  -1.032 1.00 . A A . 100 LYS C    1 1 
       18 56480 1 1 100 LYS CA   C -21.399 -21.610  -1.456 1.00 . A A . 100 LYS CA   1 1 
       18 56481 1 1 100 LYS CB   C -20.608 -20.928  -0.336 1.00 . A A . 100 LYS CB   1 1 
       18 56482 1 1 100 LYS CD   C -18.668 -22.508  -0.604 1.00 . A A . 100 LYS CD   1 1 
       18 56483 1 1 100 LYS CE   C -17.348 -22.636  -1.340 1.00 . A A . 100 LYS CE   1 1 
       18 56484 1 1 100 LYS CG   C -19.100 -21.054  -0.486 1.00 . A A . 100 LYS CG   1 1 
       18 56485 1 1 100 LYS H    H -21.667 -19.913  -2.686 1.00 . A A . 100 LYS H    1 1 
       18 56486 1 1 100 LYS HA   H -20.963 -22.578  -1.653 1.00 . A A . 100 LYS HA   1 1 
       18 56487 1 1 100 LYS HB2  H -20.857 -19.877  -0.323 1.00 . A A . 100 LYS HB2  1 1 
       18 56488 1 1 100 LYS HB3  H -20.891 -21.368   0.607 1.00 . A A . 100 LYS HB3  1 1 
       18 56489 1 1 100 LYS HD2  H -18.558 -22.923   0.386 1.00 . A A . 100 LYS HD2  1 1 
       18 56490 1 1 100 LYS HD3  H -19.426 -23.055  -1.144 1.00 . A A . 100 LYS HD3  1 1 
       18 56491 1 1 100 LYS HE2  H -16.747 -21.763  -1.130 1.00 . A A . 100 LYS HE2  1 1 
       18 56492 1 1 100 LYS HE3  H -16.836 -23.517  -0.983 1.00 . A A . 100 LYS HE3  1 1 
       18 56493 1 1 100 LYS HG2  H -18.791 -20.525  -1.375 1.00 . A A . 100 LYS HG2  1 1 
       18 56494 1 1 100 LYS HG3  H -18.625 -20.616   0.379 1.00 . A A . 100 LYS HG3  1 1 
       18 56495 1 1 100 LYS HZ1  H -17.093 -21.932  -3.291 1.00 . A A . 100 LYS HZ1  1 1 
       18 56496 1 1 100 LYS HZ2  H -18.543 -22.777  -3.054 1.00 . A A . 100 LYS HZ2  1 1 
       18 56497 1 1 100 LYS HZ3  H -17.077 -23.622  -3.162 1.00 . A A . 100 LYS HZ3  1 1 
       18 56498 1 1 100 LYS N    N -21.324 -20.830  -2.679 1.00 . A A . 100 LYS N    1 1 
       18 56499 1 1 100 LYS NZ   N -17.530 -22.749  -2.812 1.00 . A A . 100 LYS NZ   1 1 
       18 56500 1 1 100 LYS O    O -23.470 -20.900  -0.473 1.00 . A A . 100 LYS O    1 1 
       18 56501 1 1 101 ARG C    C -24.851 -23.680   0.520 1.00 . A A . 101 ARG C    1 1 
       18 56502 1 1 101 ARG CA   C -24.752 -23.313  -0.955 1.00 . A A . 101 ARG CA   1 1 
       18 56503 1 1 101 ARG CB   C -25.277 -24.464  -1.818 1.00 . A A . 101 ARG CB   1 1 
       18 56504 1 1 101 ARG CD   C -27.422 -23.149  -2.011 1.00 . A A . 101 ARG CD   1 1 
       18 56505 1 1 101 ARG CG   C -26.445 -24.079  -2.717 1.00 . A A . 101 ARG CG   1 1 
       18 56506 1 1 101 ARG CZ   C -29.335 -24.119  -0.784 1.00 . A A . 101 ARG CZ   1 1 
       18 56507 1 1 101 ARG H    H -22.833 -23.659  -1.773 1.00 . A A . 101 ARG H    1 1 
       18 56508 1 1 101 ARG HA   H -25.355 -22.437  -1.135 1.00 . A A . 101 ARG HA   1 1 
       18 56509 1 1 101 ARG HB2  H -24.474 -24.825  -2.444 1.00 . A A . 101 ARG HB2  1 1 
       18 56510 1 1 101 ARG HB3  H -25.601 -25.264  -1.167 1.00 . A A . 101 ARG HB3  1 1 
       18 56511 1 1 101 ARG HD2  H -27.057 -22.957  -1.013 1.00 . A A . 101 ARG HD2  1 1 
       18 56512 1 1 101 ARG HD3  H -27.473 -22.219  -2.559 1.00 . A A . 101 ARG HD3  1 1 
       18 56513 1 1 101 ARG HE   H -29.276 -23.797  -2.762 1.00 . A A . 101 ARG HE   1 1 
       18 56514 1 1 101 ARG HG2  H -26.060 -23.578  -3.594 1.00 . A A . 101 ARG HG2  1 1 
       18 56515 1 1 101 ARG HG3  H -26.968 -24.977  -3.014 1.00 . A A . 101 ARG HG3  1 1 
       18 56516 1 1 101 ARG HH11 H -27.713 -23.719   0.378 1.00 . A A . 101 ARG HH11 1 1 
       18 56517 1 1 101 ARG HH12 H -29.090 -24.366   1.217 1.00 . A A . 101 ARG HH12 1 1 
       18 56518 1 1 101 ARG HH21 H -31.083 -24.653  -1.664 1.00 . A A . 101 ARG HH21 1 1 
       18 56519 1 1 101 ARG HH22 H -31.017 -24.873   0.064 1.00 . A A . 101 ARG HH22 1 1 
       18 56520 1 1 101 ARG N    N -23.380 -22.987  -1.313 1.00 . A A . 101 ARG N    1 1 
       18 56521 1 1 101 ARG NE   N -28.765 -23.719  -1.921 1.00 . A A . 101 ARG NE   1 1 
       18 56522 1 1 101 ARG NH1  N -28.662 -24.063   0.361 1.00 . A A . 101 ARG NH1  1 1 
       18 56523 1 1 101 ARG NH2  N -30.574 -24.591  -0.796 1.00 . A A . 101 ARG NH2  1 1 
       18 56524 1 1 101 ARG O    O -25.950 -23.552   1.092 1.00 . A A . 101 ARG O    1 1 
       18 56525 1 1 101 ARG OXT  O -23.828 -24.099   1.102 1.00 . A A . 101 ARG OXT  1 1 
       18 56526 2 1   1 MET C    C  39.726  -3.900 -18.233 1.00 . B B .   1 MET C    1 1 
       18 56527 2 1   1 MET CA   C  41.186  -3.902 -18.658 1.00 . B B .   1 MET CA   1 1 
       18 56528 2 1   1 MET CB   C  41.587  -2.507 -19.155 1.00 . B B .   1 MET CB   1 1 
       18 56529 2 1   1 MET CE   C  42.221  -1.334 -15.659 1.00 . B B .   1 MET CE   1 1 
       18 56530 2 1   1 MET CG   C  41.173  -1.373 -18.226 1.00 . B B .   1 MET CG   1 1 
       18 56531 2 1   1 MET H1   H  40.725  -4.764 -20.498 1.00 . B B .   1 MET H1   1 1 
       18 56532 2 1   1 MET H2   H  41.267  -5.868 -19.332 1.00 . B B .   1 MET H2   1 1 
       18 56533 2 1   1 MET H3   H  42.371  -4.838 -20.097 1.00 . B B .   1 MET H3   1 1 
       18 56534 2 1   1 MET HA   H  41.798  -4.165 -17.809 1.00 . B B .   1 MET HA   1 1 
       18 56535 2 1   1 MET HB2  H  42.662  -2.475 -19.265 1.00 . B B .   1 MET HB2  1 1 
       18 56536 2 1   1 MET HB3  H  41.131  -2.336 -20.120 1.00 . B B .   1 MET HB3  1 1 
       18 56537 2 1   1 MET HE1  H  41.458  -2.094 -15.721 1.00 . B B .   1 MET HE1  1 1 
       18 56538 2 1   1 MET HE2  H  43.124  -1.761 -15.246 1.00 . B B .   1 MET HE2  1 1 
       18 56539 2 1   1 MET HE3  H  41.877  -0.533 -15.020 1.00 . B B .   1 MET HE3  1 1 
       18 56540 2 1   1 MET HG2  H  40.733  -0.584 -18.817 1.00 . B B .   1 MET HG2  1 1 
       18 56541 2 1   1 MET HG3  H  40.440  -1.749 -17.529 1.00 . B B .   1 MET HG3  1 1 
       18 56542 2 1   1 MET N    N  41.402  -4.911 -19.720 1.00 . B B .   1 MET N    1 1 
       18 56543 2 1   1 MET O    O  38.839  -3.884 -19.088 1.00 . B B .   1 MET O    1 1 
       18 56544 2 1   1 MET SD   S  42.557  -0.689 -17.297 1.00 . B B .   1 MET SD   1 1 
       18 56545 2 1   2 LYS C    C  37.326  -5.115 -16.643 1.00 . B B .   2 LYS C    1 1 
       18 56546 2 1   2 LYS CA   C  38.153  -3.864 -16.321 1.00 . B B .   2 LYS CA   1 1 
       18 56547 2 1   2 LYS CB   C  37.437  -2.583 -16.806 1.00 . B B .   2 LYS CB   1 1 
       18 56548 2 1   2 LYS CD   C  37.021  -1.976 -14.384 1.00 . B B .   2 LYS CD   1 1 
       18 56549 2 1   2 LYS CE   C  35.898  -1.911 -13.362 1.00 . B B .   2 LYS CE   1 1 
       18 56550 2 1   2 LYS CG   C  36.471  -1.964 -15.801 1.00 . B B .   2 LYS CG   1 1 
       18 56551 2 1   2 LYS H    H  40.266  -4.076 -16.305 1.00 . B B .   2 LYS H    1 1 
       18 56552 2 1   2 LYS HA   H  38.271  -3.806 -15.249 1.00 . B B .   2 LYS HA   1 1 
       18 56553 2 1   2 LYS HB2  H  38.185  -1.844 -17.047 1.00 . B B .   2 LYS HB2  1 1 
       18 56554 2 1   2 LYS HB3  H  36.881  -2.819 -17.703 1.00 . B B .   2 LYS HB3  1 1 
       18 56555 2 1   2 LYS HD2  H  37.581  -2.886 -14.231 1.00 . B B .   2 LYS HD2  1 1 
       18 56556 2 1   2 LYS HD3  H  37.671  -1.123 -14.250 1.00 . B B .   2 LYS HD3  1 1 
       18 56557 2 1   2 LYS HE2  H  35.439  -0.935 -13.411 1.00 . B B .   2 LYS HE2  1 1 
       18 56558 2 1   2 LYS HE3  H  35.164  -2.665 -13.605 1.00 . B B .   2 LYS HE3  1 1 
       18 56559 2 1   2 LYS HG2  H  36.277  -0.942 -16.088 1.00 . B B .   2 LYS HG2  1 1 
       18 56560 2 1   2 LYS HG3  H  35.549  -2.523 -15.822 1.00 . B B .   2 LYS HG3  1 1 
       18 56561 2 1   2 LYS HZ1  H  36.680  -3.136 -11.860 1.00 . B B .   2 LYS HZ1  1 1 
       18 56562 2 1   2 LYS HZ2  H  35.632  -1.931 -11.292 1.00 . B B .   2 LYS HZ2  1 1 
       18 56563 2 1   2 LYS HZ3  H  37.203  -1.523 -11.779 1.00 . B B .   2 LYS HZ3  1 1 
       18 56564 2 1   2 LYS N    N  39.498  -3.951 -16.908 1.00 . B B .   2 LYS N    1 1 
       18 56565 2 1   2 LYS NZ   N  36.388  -2.143 -11.979 1.00 . B B .   2 LYS NZ   1 1 
       18 56566 2 1   2 LYS O    O  37.803  -6.045 -17.301 1.00 . B B .   2 LYS O    1 1 
       18 56567 2 1   3 LYS C    C  34.528  -5.870 -17.811 1.00 . B B .   3 LYS C    1 1 
       18 56568 2 1   3 LYS CA   C  35.173  -6.207 -16.477 1.00 . B B .   3 LYS CA   1 1 
       18 56569 2 1   3 LYS CB   C  34.112  -6.355 -15.388 1.00 . B B .   3 LYS CB   1 1 
       18 56570 2 1   3 LYS CD   C  34.428  -8.184 -13.711 1.00 . B B .   3 LYS CD   1 1 
       18 56571 2 1   3 LYS CE   C  35.713  -8.900 -13.322 1.00 . B B .   3 LYS CE   1 1 
       18 56572 2 1   3 LYS CG   C  34.679  -6.723 -14.029 1.00 . B B .   3 LYS CG   1 1 
       18 56573 2 1   3 LYS H    H  35.823  -4.456 -15.513 1.00 . B B .   3 LYS H    1 1 
       18 56574 2 1   3 LYS HA   H  35.723  -7.132 -16.572 1.00 . B B .   3 LYS HA   1 1 
       18 56575 2 1   3 LYS HB2  H  33.580  -5.422 -15.290 1.00 . B B .   3 LYS HB2  1 1 
       18 56576 2 1   3 LYS HB3  H  33.416  -7.127 -15.684 1.00 . B B .   3 LYS HB3  1 1 
       18 56577 2 1   3 LYS HD2  H  33.729  -8.249 -12.890 1.00 . B B .   3 LYS HD2  1 1 
       18 56578 2 1   3 LYS HD3  H  34.009  -8.660 -14.584 1.00 . B B .   3 LYS HD3  1 1 
       18 56579 2 1   3 LYS HE2  H  36.073  -9.455 -14.175 1.00 . B B .   3 LYS HE2  1 1 
       18 56580 2 1   3 LYS HE3  H  36.447  -8.161 -13.037 1.00 . B B .   3 LYS HE3  1 1 
       18 56581 2 1   3 LYS HG2  H  35.744  -6.540 -14.029 1.00 . B B .   3 LYS HG2  1 1 
       18 56582 2 1   3 LYS HG3  H  34.206  -6.112 -13.273 1.00 . B B .   3 LYS HG3  1 1 
       18 56583 2 1   3 LYS HZ1  H  36.259  -9.709 -11.475 1.00 . B B .   3 LYS HZ1  1 1 
       18 56584 2 1   3 LYS HZ2  H  35.533 -10.823 -12.525 1.00 . B B .   3 LYS HZ2  1 1 
       18 56585 2 1   3 LYS HZ3  H  34.583  -9.662 -11.735 1.00 . B B .   3 LYS HZ3  1 1 
       18 56586 2 1   3 LYS N    N  36.106  -5.156 -16.132 1.00 . B B .   3 LYS N    1 1 
       18 56587 2 1   3 LYS NZ   N  35.508  -9.838 -12.187 1.00 . B B .   3 LYS NZ   1 1 
       18 56588 2 1   3 LYS O    O  33.952  -4.795 -17.974 1.00 . B B .   3 LYS O    1 1 
       18 56589 2 1   4 ARG C    C  32.790  -7.039 -20.352 1.00 . B B .   4 ARG C    1 1 
       18 56590 2 1   4 ARG CA   C  34.196  -6.511 -20.118 1.00 . B B .   4 ARG CA   1 1 
       18 56591 2 1   4 ARG CB   C  35.162  -7.107 -21.147 1.00 . B B .   4 ARG CB   1 1 
       18 56592 2 1   4 ARG CD   C  37.503  -7.973 -21.241 1.00 . B B .   4 ARG CD   1 1 
       18 56593 2 1   4 ARG CG   C  36.623  -6.800 -20.869 1.00 . B B .   4 ARG CG   1 1 
       18 56594 2 1   4 ARG CZ   C  38.828  -9.391 -19.716 1.00 . B B .   4 ARG CZ   1 1 
       18 56595 2 1   4 ARG H    H  35.023  -7.657 -18.544 1.00 . B B .   4 ARG H    1 1 
       18 56596 2 1   4 ARG HA   H  34.180  -5.438 -20.244 1.00 . B B .   4 ARG HA   1 1 
       18 56597 2 1   4 ARG HB2  H  35.039  -8.179 -21.165 1.00 . B B .   4 ARG HB2  1 1 
       18 56598 2 1   4 ARG HB3  H  34.919  -6.707 -22.121 1.00 . B B .   4 ARG HB3  1 1 
       18 56599 2 1   4 ARG HD2  H  37.057  -8.491 -22.078 1.00 . B B .   4 ARG HD2  1 1 
       18 56600 2 1   4 ARG HD3  H  38.474  -7.600 -21.526 1.00 . B B .   4 ARG HD3  1 1 
       18 56601 2 1   4 ARG HE   H  36.838  -9.197 -19.667 1.00 . B B .   4 ARG HE   1 1 
       18 56602 2 1   4 ARG HG2  H  36.925  -5.934 -21.450 1.00 . B B .   4 ARG HG2  1 1 
       18 56603 2 1   4 ARG HG3  H  36.743  -6.590 -19.815 1.00 . B B .   4 ARG HG3  1 1 
       18 56604 2 1   4 ARG HH11 H  39.938  -8.350 -21.061 1.00 . B B .   4 ARG HH11 1 1 
       18 56605 2 1   4 ARG HH12 H  40.839  -9.384 -19.990 1.00 . B B .   4 ARG HH12 1 1 
       18 56606 2 1   4 ARG HH21 H  38.020 -10.528 -18.249 1.00 . B B .   4 ARG HH21 1 1 
       18 56607 2 1   4 ARG HH22 H  39.748 -10.619 -18.389 1.00 . B B .   4 ARG HH22 1 1 
       18 56608 2 1   4 ARG N    N  34.643  -6.780 -18.761 1.00 . B B .   4 ARG N    1 1 
       18 56609 2 1   4 ARG NE   N  37.658  -8.908 -20.129 1.00 . B B .   4 ARG NE   1 1 
       18 56610 2 1   4 ARG NH1  N  39.957  -9.009 -20.303 1.00 . B B .   4 ARG NH1  1 1 
       18 56611 2 1   4 ARG NH2  N  38.867 -10.245 -18.704 1.00 . B B .   4 ARG NH2  1 1 
       18 56612 2 1   4 ARG O    O  32.277  -7.852 -19.576 1.00 . B B .   4 ARG O    1 1 
       18 56613 2 1   5 LEU C    C  30.685  -7.198 -23.256 1.00 . B B .   5 LEU C    1 1 
       18 56614 2 1   5 LEU CA   C  30.815  -6.926 -21.763 1.00 . B B .   5 LEU CA   1 1 
       18 56615 2 1   5 LEU CB   C  29.870  -5.790 -21.358 1.00 . B B .   5 LEU CB   1 1 
       18 56616 2 1   5 LEU CD1  C  28.708  -7.094 -19.561 1.00 . B B .   5 LEU CD1  1 1 
       18 56617 2 1   5 LEU CD2  C  27.662  -5.016 -20.476 1.00 . B B .   5 LEU CD2  1 1 
       18 56618 2 1   5 LEU CG   C  28.518  -6.231 -20.798 1.00 . B B .   5 LEU CG   1 1 
       18 56619 2 1   5 LEU H    H  32.673  -5.959 -22.020 1.00 . B B .   5 LEU H    1 1 
       18 56620 2 1   5 LEU HA   H  30.553  -7.817 -21.215 1.00 . B B .   5 LEU HA   1 1 
       18 56621 2 1   5 LEU HB2  H  30.366  -5.188 -20.610 1.00 . B B .   5 LEU HB2  1 1 
       18 56622 2 1   5 LEU HB3  H  29.688  -5.175 -22.227 1.00 . B B .   5 LEU HB3  1 1 
       18 56623 2 1   5 LEU HD11 H  29.559  -7.744 -19.703 1.00 . B B .   5 LEU HD11 1 1 
       18 56624 2 1   5 LEU HD12 H  28.878  -6.460 -18.702 1.00 . B B .   5 LEU HD12 1 1 
       18 56625 2 1   5 LEU HD13 H  27.822  -7.690 -19.399 1.00 . B B .   5 LEU HD13 1 1 
       18 56626 2 1   5 LEU HD21 H  28.114  -4.133 -20.904 1.00 . B B .   5 LEU HD21 1 1 
       18 56627 2 1   5 LEU HD22 H  26.675  -5.152 -20.893 1.00 . B B .   5 LEU HD22 1 1 
       18 56628 2 1   5 LEU HD23 H  27.587  -4.900 -19.406 1.00 . B B .   5 LEU HD23 1 1 
       18 56629 2 1   5 LEU HG   H  28.001  -6.819 -21.541 1.00 . B B .   5 LEU HG   1 1 
       18 56630 2 1   5 LEU N    N  32.181  -6.569 -21.427 1.00 . B B .   5 LEU N    1 1 
       18 56631 2 1   5 LEU O    O  31.569  -6.852 -24.037 1.00 . B B .   5 LEU O    1 1 
       18 56632 2 1   6 THR C    C  28.406  -6.965 -25.586 1.00 . B B .   6 THR C    1 1 
       18 56633 2 1   6 THR CA   C  29.307  -8.063 -25.047 1.00 . B B .   6 THR CA   1 1 
       18 56634 2 1   6 THR CB   C  28.635  -9.430 -25.254 1.00 . B B .   6 THR CB   1 1 
       18 56635 2 1   6 THR CG2  C  29.671 -10.540 -25.229 1.00 . B B .   6 THR CG2  1 1 
       18 56636 2 1   6 THR H    H  28.952  -8.140 -22.971 1.00 . B B .   6 THR H    1 1 
       18 56637 2 1   6 THR HA   H  30.242  -8.053 -25.588 1.00 . B B .   6 THR HA   1 1 
       18 56638 2 1   6 THR HB   H  28.145  -9.435 -26.217 1.00 . B B .   6 THR HB   1 1 
       18 56639 2 1   6 THR HG1  H  27.264 -10.536 -24.354 1.00 . B B .   6 THR HG1  1 1 
       18 56640 2 1   6 THR HG21 H  30.661 -10.107 -25.221 1.00 . B B .   6 THR HG21 1 1 
       18 56641 2 1   6 THR HG22 H  29.556 -11.159 -26.105 1.00 . B B .   6 THR HG22 1 1 
       18 56642 2 1   6 THR HG23 H  29.533 -11.141 -24.342 1.00 . B B .   6 THR HG23 1 1 
       18 56643 2 1   6 THR N    N  29.589  -7.825 -23.644 1.00 . B B .   6 THR N    1 1 
       18 56644 2 1   6 THR O    O  27.805  -6.223 -24.810 1.00 . B B .   6 THR O    1 1 
       18 56645 2 1   6 THR OG1  O  27.660  -9.658 -24.229 1.00 . B B .   6 THR OG1  1 1 
       18 56646 2 1   7 GLU C    C  26.004  -6.038 -27.238 1.00 . B B .   7 GLU C    1 1 
       18 56647 2 1   7 GLU CA   C  27.487  -5.840 -27.548 1.00 . B B .   7 GLU CA   1 1 
       18 56648 2 1   7 GLU CB   C  27.712  -5.852 -29.060 1.00 . B B .   7 GLU CB   1 1 
       18 56649 2 1   7 GLU CD   C  30.059  -5.727 -29.975 1.00 . B B .   7 GLU CD   1 1 
       18 56650 2 1   7 GLU CG   C  28.849  -4.951 -29.504 1.00 . B B .   7 GLU CG   1 1 
       18 56651 2 1   7 GLU H    H  28.788  -7.513 -27.472 1.00 . B B .   7 GLU H    1 1 
       18 56652 2 1   7 GLU HA   H  27.798  -4.883 -27.156 1.00 . B B .   7 GLU HA   1 1 
       18 56653 2 1   7 GLU HB2  H  27.938  -6.862 -29.371 1.00 . B B .   7 GLU HB2  1 1 
       18 56654 2 1   7 GLU HB3  H  26.808  -5.526 -29.552 1.00 . B B .   7 GLU HB3  1 1 
       18 56655 2 1   7 GLU HG2  H  28.502  -4.327 -30.315 1.00 . B B .   7 GLU HG2  1 1 
       18 56656 2 1   7 GLU HG3  H  29.141  -4.328 -28.671 1.00 . B B .   7 GLU HG3  1 1 
       18 56657 2 1   7 GLU N    N  28.301  -6.872 -26.907 1.00 . B B .   7 GLU N    1 1 
       18 56658 2 1   7 GLU O    O  25.251  -5.070 -27.126 1.00 . B B .   7 GLU O    1 1 
       18 56659 2 1   7 GLU OE1  O  30.468  -6.687 -29.285 1.00 . B B .   7 GLU OE1  1 1 
       18 56660 2 1   7 GLU OE2  O  30.608  -5.379 -31.038 1.00 . B B .   7 GLU OE2  1 1 
       18 56661 2 1   8 SER C    C  23.819  -7.095 -25.392 1.00 . B B .   8 SER C    1 1 
       18 56662 2 1   8 SER CA   C  24.226  -7.643 -26.762 1.00 . B B .   8 SER CA   1 1 
       18 56663 2 1   8 SER CB   C  24.075  -9.164 -26.793 1.00 . B B .   8 SER CB   1 1 
       18 56664 2 1   8 SER H    H  26.257  -8.019 -27.195 1.00 . B B .   8 SER H    1 1 
       18 56665 2 1   8 SER HA   H  23.588  -7.210 -27.518 1.00 . B B .   8 SER HA   1 1 
       18 56666 2 1   8 SER HB2  H  23.703  -9.507 -25.840 1.00 . B B .   8 SER HB2  1 1 
       18 56667 2 1   8 SER HB3  H  23.380  -9.440 -27.573 1.00 . B B .   8 SER HB3  1 1 
       18 56668 2 1   8 SER HG   H  25.181 -10.721 -27.265 1.00 . B B .   8 SER HG   1 1 
       18 56669 2 1   8 SER N    N  25.604  -7.295 -27.082 1.00 . B B .   8 SER N    1 1 
       18 56670 2 1   8 SER O    O  22.768  -6.467 -25.252 1.00 . B B .   8 SER O    1 1 
       18 56671 2 1   8 SER OG   O  25.326  -9.788 -27.052 1.00 . B B .   8 SER OG   1 1 
       18 56672 2 1   9 GLN C    C  24.621  -5.353 -22.908 1.00 . B B .   9 GLN C    1 1 
       18 56673 2 1   9 GLN CA   C  24.410  -6.862 -23.032 1.00 . B B .   9 GLN CA   1 1 
       18 56674 2 1   9 GLN CB   C  25.317  -7.598 -22.048 1.00 . B B .   9 GLN CB   1 1 
       18 56675 2 1   9 GLN CD   C  25.891  -9.775 -20.907 1.00 . B B .   9 GLN CD   1 1 
       18 56676 2 1   9 GLN CG   C  24.901  -9.034 -21.782 1.00 . B B .   9 GLN CG   1 1 
       18 56677 2 1   9 GLN H    H  25.509  -7.796 -24.583 1.00 . B B .   9 GLN H    1 1 
       18 56678 2 1   9 GLN HA   H  23.381  -7.090 -22.799 1.00 . B B .   9 GLN HA   1 1 
       18 56679 2 1   9 GLN HB2  H  26.324  -7.606 -22.442 1.00 . B B .   9 GLN HB2  1 1 
       18 56680 2 1   9 GLN HB3  H  25.313  -7.066 -21.109 1.00 . B B .   9 GLN HB3  1 1 
       18 56681 2 1   9 GLN HE21 H  27.246  -9.731 -22.358 1.00 . B B .   9 GLN HE21 1 1 
       18 56682 2 1   9 GLN HE22 H  27.743 -10.503 -20.888 1.00 . B B .   9 GLN HE22 1 1 
       18 56683 2 1   9 GLN HG2  H  23.939  -9.030 -21.288 1.00 . B B .   9 GLN HG2  1 1 
       18 56684 2 1   9 GLN HG3  H  24.817  -9.553 -22.726 1.00 . B B .   9 GLN HG3  1 1 
       18 56685 2 1   9 GLN N    N  24.675  -7.315 -24.396 1.00 . B B .   9 GLN N    1 1 
       18 56686 2 1   9 GLN NE2  N  27.075 -10.029 -21.438 1.00 . B B .   9 GLN NE2  1 1 
       18 56687 2 1   9 GLN O    O  23.956  -4.686 -22.117 1.00 . B B .   9 GLN O    1 1 
       18 56688 2 1   9 GLN OE1  O  25.596 -10.118 -19.765 1.00 . B B .   9 GLN OE1  1 1 
       18 56689 2 1  10 PHE C    C  24.626  -2.616 -24.222 1.00 . B B .  10 PHE C    1 1 
       18 56690 2 1  10 PHE CA   C  25.845  -3.401 -23.744 1.00 . B B .  10 PHE CA   1 1 
       18 56691 2 1  10 PHE CB   C  27.041  -3.158 -24.674 1.00 . B B .  10 PHE CB   1 1 
       18 56692 2 1  10 PHE CD1  C  27.946  -0.903 -24.016 1.00 . B B .  10 PHE CD1  1 1 
       18 56693 2 1  10 PHE CD2  C  27.044  -1.171 -26.209 1.00 . B B .  10 PHE CD2  1 1 
       18 56694 2 1  10 PHE CE1  C  28.240   0.417 -24.299 1.00 . B B .  10 PHE CE1  1 1 
       18 56695 2 1  10 PHE CE2  C  27.334   0.149 -26.493 1.00 . B B .  10 PHE CE2  1 1 
       18 56696 2 1  10 PHE CG   C  27.343  -1.712 -24.968 1.00 . B B .  10 PHE CG   1 1 
       18 56697 2 1  10 PHE CZ   C  27.933   0.942 -25.537 1.00 . B B .  10 PHE CZ   1 1 
       18 56698 2 1  10 PHE H    H  26.075  -5.435 -24.273 1.00 . B B .  10 PHE H    1 1 
       18 56699 2 1  10 PHE HA   H  26.102  -3.081 -22.747 1.00 . B B .  10 PHE HA   1 1 
       18 56700 2 1  10 PHE HB2  H  27.923  -3.589 -24.226 1.00 . B B .  10 PHE HB2  1 1 
       18 56701 2 1  10 PHE HB3  H  26.851  -3.653 -25.617 1.00 . B B .  10 PHE HB3  1 1 
       18 56702 2 1  10 PHE HD1  H  28.184  -1.313 -23.045 1.00 . B B .  10 PHE HD1  1 1 
       18 56703 2 1  10 PHE HD2  H  26.573  -1.790 -26.958 1.00 . B B .  10 PHE HD2  1 1 
       18 56704 2 1  10 PHE HE1  H  28.713   1.037 -23.551 1.00 . B B .  10 PHE HE1  1 1 
       18 56705 2 1  10 PHE HE2  H  27.094   0.560 -27.462 1.00 . B B .  10 PHE HE2  1 1 
       18 56706 2 1  10 PHE HZ   H  28.162   1.974 -25.758 1.00 . B B .  10 PHE HZ   1 1 
       18 56707 2 1  10 PHE N    N  25.553  -4.832 -23.702 1.00 . B B .  10 PHE N    1 1 
       18 56708 2 1  10 PHE O    O  24.229  -1.632 -23.601 1.00 . B B .  10 PHE O    1 1 
       18 56709 2 1  11 GLN C    C  21.637  -2.578 -24.988 1.00 . B B .  11 GLN C    1 1 
       18 56710 2 1  11 GLN CA   C  22.861  -2.436 -25.901 1.00 . B B .  11 GLN CA   1 1 
       18 56711 2 1  11 GLN CB   C  22.622  -3.025 -27.299 1.00 . B B .  11 GLN CB   1 1 
       18 56712 2 1  11 GLN CD   C  20.994  -3.602 -29.137 1.00 . B B .  11 GLN CD   1 1 
       18 56713 2 1  11 GLN CG   C  21.168  -3.235 -27.679 1.00 . B B .  11 GLN CG   1 1 
       18 56714 2 1  11 GLN H    H  24.377  -3.896 -25.739 1.00 . B B .  11 GLN H    1 1 
       18 56715 2 1  11 GLN HA   H  23.087  -1.387 -26.002 1.00 . B B .  11 GLN HA   1 1 
       18 56716 2 1  11 GLN HB2  H  23.061  -2.362 -28.028 1.00 . B B .  11 GLN HB2  1 1 
       18 56717 2 1  11 GLN HB3  H  23.125  -3.979 -27.355 1.00 . B B .  11 GLN HB3  1 1 
       18 56718 2 1  11 GLN HE21 H  19.177  -2.806 -29.134 1.00 . B B .  11 GLN HE21 1 1 
       18 56719 2 1  11 GLN HE22 H  19.700  -3.487 -30.640 1.00 . B B .  11 GLN HE22 1 1 
       18 56720 2 1  11 GLN HG2  H  20.770  -4.031 -27.072 1.00 . B B .  11 GLN HG2  1 1 
       18 56721 2 1  11 GLN HG3  H  20.619  -2.325 -27.483 1.00 . B B .  11 GLN HG3  1 1 
       18 56722 2 1  11 GLN N    N  24.023  -3.085 -25.311 1.00 . B B .  11 GLN N    1 1 
       18 56723 2 1  11 GLN NE2  N  19.844  -3.266 -29.692 1.00 . B B .  11 GLN NE2  1 1 
       18 56724 2 1  11 GLN O    O  20.742  -1.734 -24.995 1.00 . B B .  11 GLN O    1 1 
       18 56725 2 1  11 GLN OE1  O  21.885  -4.182 -29.759 1.00 . B B .  11 GLN OE1  1 1 
       18 56726 2 1  12 GLU C    C  20.639  -2.847 -22.071 1.00 . B B .  12 GLU C    1 1 
       18 56727 2 1  12 GLU CA   C  20.562  -3.857 -23.215 1.00 . B B .  12 GLU CA   1 1 
       18 56728 2 1  12 GLU CB   C  20.652  -5.275 -22.660 1.00 . B B .  12 GLU CB   1 1 
       18 56729 2 1  12 GLU CD   C  18.798  -6.989 -22.695 1.00 . B B .  12 GLU CD   1 1 
       18 56730 2 1  12 GLU CG   C  19.888  -6.296 -23.482 1.00 . B B .  12 GLU CG   1 1 
       18 56731 2 1  12 GLU H    H  22.360  -4.285 -24.242 1.00 . B B .  12 GLU H    1 1 
       18 56732 2 1  12 GLU HA   H  19.619  -3.736 -23.725 1.00 . B B .  12 GLU HA   1 1 
       18 56733 2 1  12 GLU HB2  H  21.692  -5.571 -22.630 1.00 . B B .  12 GLU HB2  1 1 
       18 56734 2 1  12 GLU HB3  H  20.259  -5.280 -21.655 1.00 . B B .  12 GLU HB3  1 1 
       18 56735 2 1  12 GLU HG2  H  19.437  -5.797 -24.327 1.00 . B B .  12 GLU HG2  1 1 
       18 56736 2 1  12 GLU HG3  H  20.583  -7.043 -23.838 1.00 . B B .  12 GLU HG3  1 1 
       18 56737 2 1  12 GLU N    N  21.628  -3.634 -24.183 1.00 . B B .  12 GLU N    1 1 
       18 56738 2 1  12 GLU O    O  19.617  -2.449 -21.513 1.00 . B B .  12 GLU O    1 1 
       18 56739 2 1  12 GLU OE1  O  18.716  -6.781 -21.469 1.00 . B B .  12 GLU OE1  1 1 
       18 56740 2 1  12 GLU OE2  O  18.021  -7.750 -23.302 1.00 . B B .  12 GLU OE2  1 1 
       18 56741 2 1  13 ALA C    C  21.735  -0.052 -21.132 1.00 . B B .  13 ALA C    1 1 
       18 56742 2 1  13 ALA CA   C  22.084  -1.468 -20.671 1.00 . B B .  13 ALA CA   1 1 
       18 56743 2 1  13 ALA CB   C  23.530  -1.526 -20.197 1.00 . B B .  13 ALA CB   1 1 
       18 56744 2 1  13 ALA H    H  22.630  -2.838 -22.188 1.00 . B B .  13 ALA H    1 1 
       18 56745 2 1  13 ALA HA   H  21.449  -1.728 -19.837 1.00 . B B .  13 ALA HA   1 1 
       18 56746 2 1  13 ALA HB1  H  23.577  -2.037 -19.245 1.00 . B B .  13 ALA HB1  1 1 
       18 56747 2 1  13 ALA HB2  H  24.126  -2.061 -20.923 1.00 . B B .  13 ALA HB2  1 1 
       18 56748 2 1  13 ALA HB3  H  23.913  -0.523 -20.085 1.00 . B B .  13 ALA HB3  1 1 
       18 56749 2 1  13 ALA N    N  21.857  -2.448 -21.727 1.00 . B B .  13 ALA N    1 1 
       18 56750 2 1  13 ALA O    O  21.157   0.728 -20.378 1.00 . B B .  13 ALA O    1 1 
       18 56751 2 1  14 ILE C    C  20.480   1.719 -23.619 1.00 . B B .  14 ILE C    1 1 
       18 56752 2 1  14 ILE CA   C  21.832   1.615 -22.918 1.00 . B B .  14 ILE CA   1 1 
       18 56753 2 1  14 ILE CB   C  22.916   2.032 -23.922 1.00 . B B .  14 ILE CB   1 1 
       18 56754 2 1  14 ILE CD1  C  23.291   1.501 -26.380 1.00 . B B .  14 ILE CD1  1 1 
       18 56755 2 1  14 ILE CG1  C  23.091   0.955 -24.986 1.00 . B B .  14 ILE CG1  1 1 
       18 56756 2 1  14 ILE CG2  C  24.233   2.314 -23.212 1.00 . B B .  14 ILE CG2  1 1 
       18 56757 2 1  14 ILE H    H  22.502  -0.404 -22.950 1.00 . B B .  14 ILE H    1 1 
       18 56758 2 1  14 ILE HA   H  21.853   2.308 -22.095 1.00 . B B .  14 ILE HA   1 1 
       18 56759 2 1  14 ILE HB   H  22.588   2.941 -24.396 1.00 . B B .  14 ILE HB   1 1 
       18 56760 2 1  14 ILE HD11 H  22.380   1.372 -26.948 1.00 . B B .  14 ILE HD11 1 1 
       18 56761 2 1  14 ILE HD12 H  23.534   2.551 -26.322 1.00 . B B .  14 ILE HD12 1 1 
       18 56762 2 1  14 ILE HD13 H  24.096   0.970 -26.863 1.00 . B B .  14 ILE HD13 1 1 
       18 56763 2 1  14 ILE HG12 H  23.948   0.354 -24.736 1.00 . B B .  14 ILE HG12 1 1 
       18 56764 2 1  14 ILE HG13 H  22.211   0.327 -24.999 1.00 . B B .  14 ILE HG13 1 1 
       18 56765 2 1  14 ILE HG21 H  24.435   1.527 -22.500 1.00 . B B .  14 ILE HG21 1 1 
       18 56766 2 1  14 ILE HG22 H  25.031   2.354 -23.941 1.00 . B B .  14 ILE HG22 1 1 
       18 56767 2 1  14 ILE HG23 H  24.170   3.260 -22.698 1.00 . B B .  14 ILE HG23 1 1 
       18 56768 2 1  14 ILE N    N  22.072   0.271 -22.379 1.00 . B B .  14 ILE N    1 1 
       18 56769 2 1  14 ILE O    O  20.197   2.721 -24.277 1.00 . B B .  14 ILE O    1 1 
       18 56770 2 1  15 GLN C    C  17.530   1.839 -24.006 1.00 . B B .  15 GLN C    1 1 
       18 56771 2 1  15 GLN CA   C  18.351   0.552 -24.099 1.00 . B B .  15 GLN CA   1 1 
       18 56772 2 1  15 GLN CB   C  17.592  -0.584 -23.428 1.00 . B B .  15 GLN CB   1 1 
       18 56773 2 1  15 GLN CD   C  15.673  -1.345 -24.892 1.00 . B B .  15 GLN CD   1 1 
       18 56774 2 1  15 GLN CG   C  17.080  -1.632 -24.398 1.00 . B B .  15 GLN CG   1 1 
       18 56775 2 1  15 GLN H    H  20.015  -0.093 -22.963 1.00 . B B .  15 GLN H    1 1 
       18 56776 2 1  15 GLN HA   H  18.490   0.304 -25.140 1.00 . B B .  15 GLN HA   1 1 
       18 56777 2 1  15 GLN HB2  H  18.259  -1.065 -22.728 1.00 . B B .  15 GLN HB2  1 1 
       18 56778 2 1  15 GLN HB3  H  16.749  -0.174 -22.890 1.00 . B B .  15 GLN HB3  1 1 
       18 56779 2 1  15 GLN HE21 H  16.124  -2.114 -26.666 1.00 . B B .  15 GLN HE21 1 1 
       18 56780 2 1  15 GLN HE22 H  14.503  -1.532 -26.488 1.00 . B B .  15 GLN HE22 1 1 
       18 56781 2 1  15 GLN HG2  H  17.741  -1.664 -25.247 1.00 . B B .  15 GLN HG2  1 1 
       18 56782 2 1  15 GLN HG3  H  17.084  -2.593 -23.904 1.00 . B B .  15 GLN HG3  1 1 
       18 56783 2 1  15 GLN N    N  19.682   0.664 -23.484 1.00 . B B .  15 GLN N    1 1 
       18 56784 2 1  15 GLN NE2  N  15.408  -1.695 -26.139 1.00 . B B .  15 GLN NE2  1 1 
       18 56785 2 1  15 GLN O    O  17.128   2.399 -25.027 1.00 . B B .  15 GLN O    1 1 
       18 56786 2 1  15 GLN OE1  O  14.833  -0.819 -24.160 1.00 . B B .  15 GLN OE1  1 1 
       18 56787 2 1  16 GLY C    C  17.371   4.674 -22.122 1.00 . B B .  16 GLY C    1 1 
       18 56788 2 1  16 GLY CA   C  16.519   3.514 -22.594 1.00 . B B .  16 GLY CA   1 1 
       18 56789 2 1  16 GLY H    H  17.642   1.814 -22.008 1.00 . B B .  16 GLY H    1 1 
       18 56790 2 1  16 GLY HA2  H  16.051   3.781 -23.529 1.00 . B B .  16 GLY HA2  1 1 
       18 56791 2 1  16 GLY HA3  H  15.751   3.324 -21.861 1.00 . B B .  16 GLY HA3  1 1 
       18 56792 2 1  16 GLY N    N  17.290   2.302 -22.788 1.00 . B B .  16 GLY N    1 1 
       18 56793 2 1  16 GLY O    O  16.855   5.642 -21.564 1.00 . B B .  16 GLY O    1 1 
       18 56794 2 1  17 LEU C    C  19.873   6.581 -23.067 1.00 . B B .  17 LEU C    1 1 
       18 56795 2 1  17 LEU CA   C  19.599   5.617 -21.925 1.00 . B B .  17 LEU CA   1 1 
       18 56796 2 1  17 LEU CB   C  20.913   4.998 -21.440 1.00 . B B .  17 LEU CB   1 1 
       18 56797 2 1  17 LEU CD1  C  20.615   6.389 -19.367 1.00 . B B .  17 LEU CD1  1 1 
       18 56798 2 1  17 LEU CD2  C  20.620   3.901 -19.206 1.00 . B B .  17 LEU CD2  1 1 
       18 56799 2 1  17 LEU CG   C  21.190   5.105 -19.937 1.00 . B B .  17 LEU CG   1 1 
       18 56800 2 1  17 LEU H    H  19.026   3.794 -22.808 1.00 . B B .  17 LEU H    1 1 
       18 56801 2 1  17 LEU HA   H  19.144   6.159 -21.110 1.00 . B B .  17 LEU HA   1 1 
       18 56802 2 1  17 LEU HB2  H  20.901   3.956 -21.706 1.00 . B B .  17 LEU HB2  1 1 
       18 56803 2 1  17 LEU HB3  H  21.726   5.476 -21.967 1.00 . B B .  17 LEU HB3  1 1 
       18 56804 2 1  17 LEU HD11 H  20.893   6.480 -18.328 1.00 . B B .  17 LEU HD11 1 1 
       18 56805 2 1  17 LEU HD12 H  21.001   7.231 -19.923 1.00 . B B .  17 LEU HD12 1 1 
       18 56806 2 1  17 LEU HD13 H  19.538   6.363 -19.455 1.00 . B B .  17 LEU HD13 1 1 
       18 56807 2 1  17 LEU HD21 H  19.543   3.911 -19.279 1.00 . B B .  17 LEU HD21 1 1 
       18 56808 2 1  17 LEU HD22 H  21.003   2.994 -19.653 1.00 . B B .  17 LEU HD22 1 1 
       18 56809 2 1  17 LEU HD23 H  20.912   3.941 -18.167 1.00 . B B .  17 LEU HD23 1 1 
       18 56810 2 1  17 LEU HG   H  22.258   5.119 -19.775 1.00 . B B .  17 LEU HG   1 1 
       18 56811 2 1  17 LEU N    N  18.675   4.580 -22.343 1.00 . B B .  17 LEU N    1 1 
       18 56812 2 1  17 LEU O    O  20.772   6.367 -23.883 1.00 . B B .  17 LEU O    1 1 
       18 56813 2 1  18 GLU C    C  20.208   9.751 -23.543 1.00 . B B .  18 GLU C    1 1 
       18 56814 2 1  18 GLU CA   C  19.291   8.688 -24.104 1.00 . B B .  18 GLU CA   1 1 
       18 56815 2 1  18 GLU CB   C  17.958   9.298 -24.539 1.00 . B B .  18 GLU CB   1 1 
       18 56816 2 1  18 GLU CD   C  15.750   8.925 -25.695 1.00 . B B .  18 GLU CD   1 1 
       18 56817 2 1  18 GLU CG   C  17.150   8.399 -25.460 1.00 . B B .  18 GLU CG   1 1 
       18 56818 2 1  18 GLU H    H  18.350   7.716 -22.480 1.00 . B B .  18 GLU H    1 1 
       18 56819 2 1  18 GLU HA   H  19.779   8.250 -24.960 1.00 . B B .  18 GLU HA   1 1 
       18 56820 2 1  18 GLU HB2  H  17.365   9.504 -23.661 1.00 . B B .  18 GLU HB2  1 1 
       18 56821 2 1  18 GLU HB3  H  18.152  10.225 -25.057 1.00 . B B .  18 GLU HB3  1 1 
       18 56822 2 1  18 GLU HG2  H  17.656   8.333 -26.411 1.00 . B B .  18 GLU HG2  1 1 
       18 56823 2 1  18 GLU HG3  H  17.083   7.416 -25.019 1.00 . B B .  18 GLU HG3  1 1 
       18 56824 2 1  18 GLU N    N  19.087   7.640 -23.119 1.00 . B B .  18 GLU N    1 1 
       18 56825 2 1  18 GLU O    O  19.773  10.764 -22.997 1.00 . B B .  18 GLU O    1 1 
       18 56826 2 1  18 GLU OE1  O  14.950   8.942 -24.737 1.00 . B B .  18 GLU OE1  1 1 
       18 56827 2 1  18 GLU OE2  O  15.448   9.322 -26.836 1.00 . B B .  18 GLU OE2  1 1 
       18 56828 2 1  19 VAL C    C  23.386  10.764 -24.445 1.00 . B B .  19 VAL C    1 1 
       18 56829 2 1  19 VAL CA   C  22.519  10.408 -23.249 1.00 . B B .  19 VAL CA   1 1 
       18 56830 2 1  19 VAL CB   C  23.393   9.814 -22.111 1.00 . B B .  19 VAL CB   1 1 
       18 56831 2 1  19 VAL CG1  C  22.781  10.114 -20.750 1.00 . B B .  19 VAL CG1  1 1 
       18 56832 2 1  19 VAL CG2  C  23.586   8.314 -22.293 1.00 . B B .  19 VAL CG2  1 1 
       18 56833 2 1  19 VAL H    H  21.754   8.632 -24.075 1.00 . B B .  19 VAL H    1 1 
       18 56834 2 1  19 VAL HA   H  22.039  11.302 -22.885 1.00 . B B .  19 VAL HA   1 1 
       18 56835 2 1  19 VAL HB   H  24.364  10.283 -22.147 1.00 . B B .  19 VAL HB   1 1 
       18 56836 2 1  19 VAL HG11 H  22.903   9.258 -20.103 1.00 . B B .  19 VAL HG11 1 1 
       18 56837 2 1  19 VAL HG12 H  23.273  10.969 -20.313 1.00 . B B .  19 VAL HG12 1 1 
       18 56838 2 1  19 VAL HG13 H  21.728  10.327 -20.868 1.00 . B B .  19 VAL HG13 1 1 
       18 56839 2 1  19 VAL HG21 H  23.116   7.788 -21.475 1.00 . B B .  19 VAL HG21 1 1 
       18 56840 2 1  19 VAL HG22 H  23.135   8.008 -23.225 1.00 . B B .  19 VAL HG22 1 1 
       18 56841 2 1  19 VAL HG23 H  24.642   8.084 -22.310 1.00 . B B .  19 VAL HG23 1 1 
       18 56842 2 1  19 VAL N    N  21.489   9.486 -23.672 1.00 . B B .  19 VAL N    1 1 
       18 56843 2 1  19 VAL O    O  22.991  10.541 -25.591 1.00 . B B .  19 VAL O    1 1 
       18 56844 2 1  20 GLY C    C  26.067  10.354 -25.836 1.00 . B B .  20 GLY C    1 1 
       18 56845 2 1  20 GLY CA   C  25.489  11.617 -25.245 1.00 . B B .  20 GLY CA   1 1 
       18 56846 2 1  20 GLY H    H  24.777  11.532 -23.256 1.00 . B B .  20 GLY H    1 1 
       18 56847 2 1  20 GLY HA2  H  24.980  12.170 -26.023 1.00 . B B .  20 GLY HA2  1 1 
       18 56848 2 1  20 GLY HA3  H  26.291  12.220 -24.850 1.00 . B B .  20 GLY HA3  1 1 
       18 56849 2 1  20 GLY N    N  24.549  11.322 -24.183 1.00 . B B .  20 GLY N    1 1 
       18 56850 2 1  20 GLY O    O  26.526   9.472 -25.105 1.00 . B B .  20 GLY O    1 1 
       18 56851 2 1  21 GLN C    C  28.008   8.915 -27.795 1.00 . B B .  21 GLN C    1 1 
       18 56852 2 1  21 GLN CA   C  26.496   9.050 -27.834 1.00 . B B .  21 GLN CA   1 1 
       18 56853 2 1  21 GLN CB   C  25.997   9.017 -29.277 1.00 . B B .  21 GLN CB   1 1 
       18 56854 2 1  21 GLN CD   C  25.780   6.958 -30.733 1.00 . B B .  21 GLN CD   1 1 
       18 56855 2 1  21 GLN CG   C  25.182   7.777 -29.605 1.00 . B B .  21 GLN CG   1 1 
       18 56856 2 1  21 GLN H    H  25.705  11.011 -27.687 1.00 . B B .  21 GLN H    1 1 
       18 56857 2 1  21 GLN HA   H  26.080   8.206 -27.306 1.00 . B B .  21 GLN HA   1 1 
       18 56858 2 1  21 GLN HB2  H  25.380   9.886 -29.454 1.00 . B B .  21 GLN HB2  1 1 
       18 56859 2 1  21 GLN HB3  H  26.847   9.048 -29.942 1.00 . B B .  21 GLN HB3  1 1 
       18 56860 2 1  21 GLN HE21 H  27.481   6.740 -29.725 1.00 . B B .  21 GLN HE21 1 1 
       18 56861 2 1  21 GLN HE22 H  27.424   5.990 -31.283 1.00 . B B .  21 GLN HE22 1 1 
       18 56862 2 1  21 GLN HG2  H  25.126   7.155 -28.724 1.00 . B B .  21 GLN HG2  1 1 
       18 56863 2 1  21 GLN HG3  H  24.185   8.082 -29.891 1.00 . B B .  21 GLN HG3  1 1 
       18 56864 2 1  21 GLN N    N  26.043  10.255 -27.155 1.00 . B B .  21 GLN N    1 1 
       18 56865 2 1  21 GLN NE2  N  27.017   6.517 -30.562 1.00 . B B .  21 GLN NE2  1 1 
       18 56866 2 1  21 GLN O    O  28.521   7.816 -27.947 1.00 . B B .  21 GLN O    1 1 
       18 56867 2 1  21 GLN OE1  O  25.136   6.729 -31.756 1.00 . B B .  21 GLN OE1  1 1 
       18 56868 2 1  22 GLN C    C  30.557   9.305 -26.111 1.00 . B B .  22 GLN C    1 1 
       18 56869 2 1  22 GLN CA   C  30.165   9.968 -27.429 1.00 . B B .  22 GLN CA   1 1 
       18 56870 2 1  22 GLN CB   C  30.772  11.363 -27.521 1.00 . B B .  22 GLN CB   1 1 
       18 56871 2 1  22 GLN CD   C  31.508  12.274 -29.751 1.00 . B B .  22 GLN CD   1 1 
       18 56872 2 1  22 GLN CG   C  31.894  11.461 -28.536 1.00 . B B .  22 GLN CG   1 1 
       18 56873 2 1  22 GLN H    H  28.251  10.880 -27.482 1.00 . B B .  22 GLN H    1 1 
       18 56874 2 1  22 GLN HA   H  30.547   9.366 -28.243 1.00 . B B .  22 GLN HA   1 1 
       18 56875 2 1  22 GLN HB2  H  29.999  12.064 -27.800 1.00 . B B .  22 GLN HB2  1 1 
       18 56876 2 1  22 GLN HB3  H  31.164  11.640 -26.554 1.00 . B B .  22 GLN HB3  1 1 
       18 56877 2 1  22 GLN HE21 H  30.323  10.811 -30.380 1.00 . B B .  22 GLN HE21 1 1 
       18 56878 2 1  22 GLN HE22 H  30.392  12.212 -31.391 1.00 . B B .  22 GLN HE22 1 1 
       18 56879 2 1  22 GLN HG2  H  32.748  11.926 -28.068 1.00 . B B .  22 GLN HG2  1 1 
       18 56880 2 1  22 GLN HG3  H  32.159  10.464 -28.857 1.00 . B B .  22 GLN HG3  1 1 
       18 56881 2 1  22 GLN N    N  28.715  10.017 -27.564 1.00 . B B .  22 GLN N    1 1 
       18 56882 2 1  22 GLN NE2  N  30.654  11.711 -30.590 1.00 . B B .  22 GLN NE2  1 1 
       18 56883 2 1  22 GLN O    O  31.550   8.582 -26.046 1.00 . B B .  22 GLN O    1 1 
       18 56884 2 1  22 GLN OE1  O  31.967  13.401 -29.928 1.00 . B B .  22 GLN OE1  1 1 
       18 56885 2 1  23 THR C    C  29.624   7.385 -23.908 1.00 . B B .  23 THR C    1 1 
       18 56886 2 1  23 THR CA   C  29.968   8.875 -23.788 1.00 . B B .  23 THR CA   1 1 
       18 56887 2 1  23 THR CB   C  29.122   9.527 -22.672 1.00 . B B .  23 THR CB   1 1 
       18 56888 2 1  23 THR CG2  C  30.012  10.210 -21.646 1.00 . B B .  23 THR CG2  1 1 
       18 56889 2 1  23 THR H    H  29.055  10.217 -25.145 1.00 . B B .  23 THR H    1 1 
       18 56890 2 1  23 THR HA   H  31.013   8.972 -23.522 1.00 . B B .  23 THR HA   1 1 
       18 56891 2 1  23 THR HB   H  28.550   8.758 -22.177 1.00 . B B .  23 THR HB   1 1 
       18 56892 2 1  23 THR HG1  H  27.552  10.043 -23.757 1.00 . B B .  23 THR HG1  1 1 
       18 56893 2 1  23 THR HG21 H  30.674   9.480 -21.201 1.00 . B B .  23 THR HG21 1 1 
       18 56894 2 1  23 THR HG22 H  29.401  10.658 -20.877 1.00 . B B .  23 THR HG22 1 1 
       18 56895 2 1  23 THR HG23 H  30.598  10.976 -22.132 1.00 . B B .  23 THR HG23 1 1 
       18 56896 2 1  23 THR N    N  29.771   9.549 -25.065 1.00 . B B .  23 THR N    1 1 
       18 56897 2 1  23 THR O    O  30.279   6.536 -23.306 1.00 . B B .  23 THR O    1 1 
       18 56898 2 1  23 THR OG1  O  28.225  10.494 -23.230 1.00 . B B .  23 THR OG1  1 1 
       18 56899 2 1  24 ILE C    C  29.345   5.012 -25.824 1.00 . B B .  24 ILE C    1 1 
       18 56900 2 1  24 ILE CA   C  28.240   5.688 -25.003 1.00 . B B .  24 ILE CA   1 1 
       18 56901 2 1  24 ILE CB   C  26.887   5.608 -25.764 1.00 . B B .  24 ILE CB   1 1 
       18 56902 2 1  24 ILE CD1  C  24.540   6.614 -25.767 1.00 . B B .  24 ILE CD1  1 1 
       18 56903 2 1  24 ILE CG1  C  25.777   6.286 -24.954 1.00 . B B .  24 ILE CG1  1 1 
       18 56904 2 1  24 ILE CG2  C  26.510   4.164 -26.064 1.00 . B B .  24 ILE CG2  1 1 
       18 56905 2 1  24 ILE H    H  28.092   7.799 -25.131 1.00 . B B .  24 ILE H    1 1 
       18 56906 2 1  24 ILE HA   H  28.135   5.169 -24.061 1.00 . B B .  24 ILE HA   1 1 
       18 56907 2 1  24 ILE HB   H  27.000   6.126 -26.703 1.00 . B B .  24 ILE HB   1 1 
       18 56908 2 1  24 ILE HD11 H  24.831   7.116 -26.678 1.00 . B B .  24 ILE HD11 1 1 
       18 56909 2 1  24 ILE HD12 H  24.016   5.701 -26.009 1.00 . B B .  24 ILE HD12 1 1 
       18 56910 2 1  24 ILE HD13 H  23.892   7.260 -25.194 1.00 . B B .  24 ILE HD13 1 1 
       18 56911 2 1  24 ILE HG12 H  25.479   5.636 -24.146 1.00 . B B .  24 ILE HG12 1 1 
       18 56912 2 1  24 ILE HG13 H  26.157   7.210 -24.544 1.00 . B B .  24 ILE HG13 1 1 
       18 56913 2 1  24 ILE HG21 H  25.993   3.741 -25.216 1.00 . B B .  24 ILE HG21 1 1 
       18 56914 2 1  24 ILE HG22 H  25.866   4.133 -26.931 1.00 . B B .  24 ILE HG22 1 1 
       18 56915 2 1  24 ILE HG23 H  27.405   3.592 -26.261 1.00 . B B .  24 ILE HG23 1 1 
       18 56916 2 1  24 ILE N    N  28.609   7.075 -24.716 1.00 . B B .  24 ILE N    1 1 
       18 56917 2 1  24 ILE O    O  29.646   3.833 -25.633 1.00 . B B .  24 ILE O    1 1 
       18 56918 2 1  25 GLU C    C  32.296   4.990 -26.689 1.00 . B B .  25 GLU C    1 1 
       18 56919 2 1  25 GLU CA   C  31.071   5.324 -27.535 1.00 . B B .  25 GLU CA   1 1 
       18 56920 2 1  25 GLU CB   C  31.433   6.391 -28.562 1.00 . B B .  25 GLU CB   1 1 
       18 56921 2 1  25 GLU CD   C  30.668   7.559 -30.660 1.00 . B B .  25 GLU CD   1 1 
       18 56922 2 1  25 GLU CG   C  30.691   6.260 -29.880 1.00 . B B .  25 GLU CG   1 1 
       18 56923 2 1  25 GLU H    H  29.673   6.719 -26.814 1.00 . B B .  25 GLU H    1 1 
       18 56924 2 1  25 GLU HA   H  30.748   4.434 -28.052 1.00 . B B .  25 GLU HA   1 1 
       18 56925 2 1  25 GLU HB2  H  31.208   7.361 -28.145 1.00 . B B .  25 GLU HB2  1 1 
       18 56926 2 1  25 GLU HB3  H  32.488   6.335 -28.758 1.00 . B B .  25 GLU HB3  1 1 
       18 56927 2 1  25 GLU HG2  H  31.177   5.505 -30.480 1.00 . B B .  25 GLU HG2  1 1 
       18 56928 2 1  25 GLU HG3  H  29.674   5.960 -29.680 1.00 . B B .  25 GLU HG3  1 1 
       18 56929 2 1  25 GLU N    N  29.970   5.791 -26.706 1.00 . B B .  25 GLU N    1 1 
       18 56930 2 1  25 GLU O    O  33.108   4.148 -27.070 1.00 . B B .  25 GLU O    1 1 
       18 56931 2 1  25 GLU OE1  O  31.737   7.991 -31.132 1.00 . B B .  25 GLU OE1  1 1 
       18 56932 2 1  25 GLU OE2  O  29.581   8.152 -30.812 1.00 . B B .  25 GLU OE2  1 1 
       18 56933 2 1  26 ILE C    C  33.356   3.952 -24.064 1.00 . B B .  26 ILE C    1 1 
       18 56934 2 1  26 ILE CA   C  33.513   5.363 -24.608 1.00 . B B .  26 ILE CA   1 1 
       18 56935 2 1  26 ILE CB   C  33.568   6.370 -23.426 1.00 . B B .  26 ILE CB   1 1 
       18 56936 2 1  26 ILE CD1  C  33.587   8.881 -22.993 1.00 . B B .  26 ILE CD1  1 1 
       18 56937 2 1  26 ILE CG1  C  33.996   7.755 -23.917 1.00 . B B .  26 ILE CG1  1 1 
       18 56938 2 1  26 ILE CG2  C  34.521   5.888 -22.330 1.00 . B B .  26 ILE CG2  1 1 
       18 56939 2 1  26 ILE H    H  31.754   6.335 -25.300 1.00 . B B .  26 ILE H    1 1 
       18 56940 2 1  26 ILE HA   H  34.441   5.426 -25.158 1.00 . B B .  26 ILE HA   1 1 
       18 56941 2 1  26 ILE HB   H  32.579   6.440 -22.999 1.00 . B B .  26 ILE HB   1 1 
       18 56942 2 1  26 ILE HD11 H  32.721   9.384 -23.400 1.00 . B B .  26 ILE HD11 1 1 
       18 56943 2 1  26 ILE HD12 H  33.346   8.479 -22.020 1.00 . B B .  26 ILE HD12 1 1 
       18 56944 2 1  26 ILE HD13 H  34.402   9.585 -22.900 1.00 . B B .  26 ILE HD13 1 1 
       18 56945 2 1  26 ILE HG12 H  35.072   7.782 -24.008 1.00 . B B .  26 ILE HG12 1 1 
       18 56946 2 1  26 ILE HG13 H  33.552   7.940 -24.884 1.00 . B B .  26 ILE HG13 1 1 
       18 56947 2 1  26 ILE HG21 H  34.239   4.891 -22.018 1.00 . B B .  26 ILE HG21 1 1 
       18 56948 2 1  26 ILE HG22 H  35.530   5.870 -22.712 1.00 . B B .  26 ILE HG22 1 1 
       18 56949 2 1  26 ILE HG23 H  34.466   6.557 -21.484 1.00 . B B .  26 ILE HG23 1 1 
       18 56950 2 1  26 ILE N    N  32.420   5.649 -25.534 1.00 . B B .  26 ILE N    1 1 
       18 56951 2 1  26 ILE O    O  34.280   3.152 -24.123 1.00 . B B .  26 ILE O    1 1 
       18 56952 2 1  27 ALA C    C  31.868   1.245 -24.079 1.00 . B B .  27 ALA C    1 1 
       18 56953 2 1  27 ALA CA   C  31.847   2.347 -23.016 1.00 . B B .  27 ALA CA   1 1 
       18 56954 2 1  27 ALA CB   C  30.497   2.405 -22.327 1.00 . B B .  27 ALA CB   1 1 
       18 56955 2 1  27 ALA H    H  31.455   4.333 -23.613 1.00 . B B .  27 ALA H    1 1 
       18 56956 2 1  27 ALA HA   H  32.595   2.124 -22.269 1.00 . B B .  27 ALA HA   1 1 
       18 56957 2 1  27 ALA HB1  H  29.823   1.702 -22.795 1.00 . B B .  27 ALA HB1  1 1 
       18 56958 2 1  27 ALA HB2  H  30.610   2.156 -21.282 1.00 . B B .  27 ALA HB2  1 1 
       18 56959 2 1  27 ALA HB3  H  30.093   3.404 -22.419 1.00 . B B .  27 ALA HB3  1 1 
       18 56960 2 1  27 ALA N    N  32.157   3.650 -23.585 1.00 . B B .  27 ALA N    1 1 
       18 56961 2 1  27 ALA O    O  32.070   0.074 -23.761 1.00 . B B .  27 ALA O    1 1 
       18 56962 2 1  28 ARG C    C  33.117   0.099 -26.643 1.00 . B B .  28 ARG C    1 1 
       18 56963 2 1  28 ARG CA   C  31.711   0.679 -26.454 1.00 . B B .  28 ARG CA   1 1 
       18 56964 2 1  28 ARG CB   C  31.241   1.350 -27.749 1.00 . B B .  28 ARG CB   1 1 
       18 56965 2 1  28 ARG CD   C  29.882   0.938 -29.822 1.00 . B B .  28 ARG CD   1 1 
       18 56966 2 1  28 ARG CG   C  30.899   0.364 -28.853 1.00 . B B .  28 ARG CG   1 1 
       18 56967 2 1  28 ARG CZ   C  27.968  -0.237 -30.862 1.00 . B B .  28 ARG CZ   1 1 
       18 56968 2 1  28 ARG H    H  31.493   2.575 -25.529 1.00 . B B .  28 ARG H    1 1 
       18 56969 2 1  28 ARG HA   H  31.036  -0.130 -26.217 1.00 . B B .  28 ARG HA   1 1 
       18 56970 2 1  28 ARG HB2  H  30.361   1.939 -27.536 1.00 . B B .  28 ARG HB2  1 1 
       18 56971 2 1  28 ARG HB3  H  32.023   2.002 -28.107 1.00 . B B .  28 ARG HB3  1 1 
       18 56972 2 1  28 ARG HD2  H  29.107   1.438 -29.259 1.00 . B B .  28 ARG HD2  1 1 
       18 56973 2 1  28 ARG HD3  H  30.376   1.651 -30.466 1.00 . B B .  28 ARG HD3  1 1 
       18 56974 2 1  28 ARG HE   H  29.886  -0.769 -31.049 1.00 . B B .  28 ARG HE   1 1 
       18 56975 2 1  28 ARG HG2  H  31.799   0.120 -29.397 1.00 . B B .  28 ARG HG2  1 1 
       18 56976 2 1  28 ARG HG3  H  30.491  -0.531 -28.408 1.00 . B B .  28 ARG HG3  1 1 
       18 56977 2 1  28 ARG HH11 H  27.441   1.428 -29.826 1.00 . B B .  28 ARG HH11 1 1 
       18 56978 2 1  28 ARG HH12 H  26.121   0.546 -30.536 1.00 . B B .  28 ARG HH12 1 1 
       18 56979 2 1  28 ARG HH21 H  28.177  -1.918 -31.976 1.00 . B B .  28 ARG HH21 1 1 
       18 56980 2 1  28 ARG HH22 H  26.542  -1.370 -31.768 1.00 . B B .  28 ARG HH22 1 1 
       18 56981 2 1  28 ARG N    N  31.675   1.627 -25.342 1.00 . B B .  28 ARG N    1 1 
       18 56982 2 1  28 ARG NE   N  29.275  -0.107 -30.644 1.00 . B B .  28 ARG NE   1 1 
       18 56983 2 1  28 ARG NH1  N  27.108   0.649 -30.369 1.00 . B B .  28 ARG NH1  1 1 
       18 56984 2 1  28 ARG NH2  N  27.526  -1.255 -31.594 1.00 . B B .  28 ARG NH2  1 1 
       18 56985 2 1  28 ARG O    O  33.280  -1.037 -27.082 1.00 . B B .  28 ARG O    1 1 
       18 56986 2 1  29 GLY C    C  36.042   0.007 -25.023 1.00 . B B .  29 GLY C    1 1 
       18 56987 2 1  29 GLY CA   C  35.492   0.391 -26.383 1.00 . B B .  29 GLY CA   1 1 
       18 56988 2 1  29 GLY H    H  33.949   1.795 -25.992 1.00 . B B .  29 GLY H    1 1 
       18 56989 2 1  29 GLY HA2  H  35.511  -0.479 -27.027 1.00 . B B .  29 GLY HA2  1 1 
       18 56990 2 1  29 GLY HA3  H  36.119   1.161 -26.810 1.00 . B B .  29 GLY HA3  1 1 
       18 56991 2 1  29 GLY N    N  34.128   0.880 -26.300 1.00 . B B .  29 GLY N    1 1 
       18 56992 2 1  29 GLY O    O  36.726  -1.000 -24.882 1.00 . B B .  29 GLY O    1 1 
       18 56993 2 1  30 VAL C    C  35.662  -0.631 -22.008 1.00 . B B .  30 VAL C    1 1 
       18 56994 2 1  30 VAL CA   C  36.226   0.628 -22.675 1.00 . B B .  30 VAL CA   1 1 
       18 56995 2 1  30 VAL CB   C  35.900   1.898 -21.848 1.00 . B B .  30 VAL CB   1 1 
       18 56996 2 1  30 VAL CG1  C  35.547   1.592 -20.410 1.00 . B B .  30 VAL CG1  1 1 
       18 56997 2 1  30 VAL CG2  C  37.050   2.877 -21.918 1.00 . B B .  30 VAL CG2  1 1 
       18 56998 2 1  30 VAL H    H  35.086   1.537 -24.184 1.00 . B B .  30 VAL H    1 1 
       18 56999 2 1  30 VAL HA   H  37.299   0.536 -22.743 1.00 . B B .  30 VAL HA   1 1 
       18 57000 2 1  30 VAL HB   H  35.042   2.372 -22.299 1.00 . B B .  30 VAL HB   1 1 
       18 57001 2 1  30 VAL HG11 H  36.451   1.407 -19.847 1.00 . B B .  30 VAL HG11 1 1 
       18 57002 2 1  30 VAL HG12 H  35.023   2.437 -19.989 1.00 . B B .  30 VAL HG12 1 1 
       18 57003 2 1  30 VAL HG13 H  34.914   0.721 -20.379 1.00 . B B .  30 VAL HG13 1 1 
       18 57004 2 1  30 VAL HG21 H  36.765   3.714 -22.538 1.00 . B B .  30 VAL HG21 1 1 
       18 57005 2 1  30 VAL HG22 H  37.285   3.225 -20.923 1.00 . B B .  30 VAL HG22 1 1 
       18 57006 2 1  30 VAL HG23 H  37.913   2.386 -22.344 1.00 . B B .  30 VAL HG23 1 1 
       18 57007 2 1  30 VAL N    N  35.707   0.797 -24.019 1.00 . B B .  30 VAL N    1 1 
       18 57008 2 1  30 VAL O    O  36.395  -1.392 -21.381 1.00 . B B .  30 VAL O    1 1 
       18 57009 2 1  31 LEU C    C  33.557  -3.162 -22.437 1.00 . B B .  31 LEU C    1 1 
       18 57010 2 1  31 LEU CA   C  33.712  -1.970 -21.501 1.00 . B B .  31 LEU CA   1 1 
       18 57011 2 1  31 LEU CB   C  32.347  -1.547 -20.950 1.00 . B B .  31 LEU CB   1 1 
       18 57012 2 1  31 LEU CD1  C  31.005  -0.120 -19.383 1.00 . B B .  31 LEU CD1  1 1 
       18 57013 2 1  31 LEU CD2  C  33.036  -1.314 -18.549 1.00 . B B .  31 LEU CD2  1 1 
       18 57014 2 1  31 LEU CG   C  32.399  -0.612 -19.739 1.00 . B B .  31 LEU CG   1 1 
       18 57015 2 1  31 LEU H    H  33.842  -0.239 -22.719 1.00 . B B .  31 LEU H    1 1 
       18 57016 2 1  31 LEU HA   H  34.339  -2.267 -20.675 1.00 . B B .  31 LEU HA   1 1 
       18 57017 2 1  31 LEU HB2  H  31.801  -1.051 -21.740 1.00 . B B .  31 LEU HB2  1 1 
       18 57018 2 1  31 LEU HB3  H  31.805  -2.437 -20.665 1.00 . B B .  31 LEU HB3  1 1 
       18 57019 2 1  31 LEU HD11 H  31.045   0.429 -18.455 1.00 . B B .  31 LEU HD11 1 1 
       18 57020 2 1  31 LEU HD12 H  30.639   0.523 -20.169 1.00 . B B .  31 LEU HD12 1 1 
       18 57021 2 1  31 LEU HD13 H  30.343  -0.967 -19.273 1.00 . B B .  31 LEU HD13 1 1 
       18 57022 2 1  31 LEU HD21 H  33.340  -0.579 -17.819 1.00 . B B .  31 LEU HD21 1 1 
       18 57023 2 1  31 LEU HD22 H  32.321  -1.990 -18.105 1.00 . B B .  31 LEU HD22 1 1 
       18 57024 2 1  31 LEU HD23 H  33.900  -1.871 -18.880 1.00 . B B .  31 LEU HD23 1 1 
       18 57025 2 1  31 LEU HG   H  33.003   0.250 -19.983 1.00 . B B .  31 LEU HG   1 1 
       18 57026 2 1  31 LEU N    N  34.366  -0.850 -22.162 1.00 . B B .  31 LEU N    1 1 
       18 57027 2 1  31 LEU O    O  33.878  -4.281 -22.067 1.00 . B B .  31 LEU O    1 1 
       18 57028 2 1  32 VAL C    C  34.135  -4.665 -25.057 1.00 . B B .  32 VAL C    1 1 
       18 57029 2 1  32 VAL CA   C  32.828  -4.004 -24.607 1.00 . B B .  32 VAL CA   1 1 
       18 57030 2 1  32 VAL CB   C  32.038  -3.505 -25.837 1.00 . B B .  32 VAL CB   1 1 
       18 57031 2 1  32 VAL CG1  C  31.772  -4.634 -26.819 1.00 . B B .  32 VAL CG1  1 1 
       18 57032 2 1  32 VAL CG2  C  30.733  -2.864 -25.404 1.00 . B B .  32 VAL CG2  1 1 
       18 57033 2 1  32 VAL H    H  32.876  -1.997 -23.912 1.00 . B B .  32 VAL H    1 1 
       18 57034 2 1  32 VAL HA   H  32.226  -4.748 -24.102 1.00 . B B .  32 VAL HA   1 1 
       18 57035 2 1  32 VAL HB   H  32.630  -2.754 -26.339 1.00 . B B .  32 VAL HB   1 1 
       18 57036 2 1  32 VAL HG11 H  32.582  -5.351 -26.771 1.00 . B B .  32 VAL HG11 1 1 
       18 57037 2 1  32 VAL HG12 H  30.844  -5.123 -26.564 1.00 . B B .  32 VAL HG12 1 1 
       18 57038 2 1  32 VAL HG13 H  31.706  -4.233 -27.818 1.00 . B B .  32 VAL HG13 1 1 
       18 57039 2 1  32 VAL HG21 H  29.928  -3.228 -26.027 1.00 . B B .  32 VAL HG21 1 1 
       18 57040 2 1  32 VAL HG22 H  30.532  -3.116 -24.374 1.00 . B B .  32 VAL HG22 1 1 
       18 57041 2 1  32 VAL HG23 H  30.808  -1.791 -25.505 1.00 . B B .  32 VAL HG23 1 1 
       18 57042 2 1  32 VAL N    N  33.077  -2.920 -23.653 1.00 . B B .  32 VAL N    1 1 
       18 57043 2 1  32 VAL O    O  34.264  -5.890 -25.030 1.00 . B B .  32 VAL O    1 1 
       18 57044 2 1  33 ASP C    C  37.294  -4.624 -24.680 1.00 . B B .  33 ASP C    1 1 
       18 57045 2 1  33 ASP CA   C  36.399  -4.365 -25.885 1.00 . B B .  33 ASP CA   1 1 
       18 57046 2 1  33 ASP CB   C  37.074  -3.380 -26.842 1.00 . B B .  33 ASP CB   1 1 
       18 57047 2 1  33 ASP CG   C  38.064  -4.051 -27.772 1.00 . B B .  33 ASP CG   1 1 
       18 57048 2 1  33 ASP H    H  34.953  -2.884 -25.446 1.00 . B B .  33 ASP H    1 1 
       18 57049 2 1  33 ASP HA   H  36.230  -5.299 -26.402 1.00 . B B .  33 ASP HA   1 1 
       18 57050 2 1  33 ASP HB2  H  36.319  -2.896 -27.443 1.00 . B B .  33 ASP HB2  1 1 
       18 57051 2 1  33 ASP HB3  H  37.600  -2.631 -26.265 1.00 . B B .  33 ASP HB3  1 1 
       18 57052 2 1  33 ASP N    N  35.104  -3.851 -25.452 1.00 . B B .  33 ASP N    1 1 
       18 57053 2 1  33 ASP O    O  38.172  -5.488 -24.712 1.00 . B B .  33 ASP O    1 1 
       18 57054 2 1  33 ASP OD1  O  39.231  -4.242 -27.376 1.00 . B B .  33 ASP OD1  1 1 
       18 57055 2 1  33 ASP OD2  O  37.677  -4.377 -28.914 1.00 . B B .  33 ASP OD2  1 1 
       18 57056 2 1  34 GLY C    C  39.104  -3.194 -22.482 1.00 . B B .  34 GLY C    1 1 
       18 57057 2 1  34 GLY CA   C  37.840  -4.011 -22.410 1.00 . B B .  34 GLY CA   1 1 
       18 57058 2 1  34 GLY H    H  36.315  -3.230 -23.642 1.00 . B B .  34 GLY H    1 1 
       18 57059 2 1  34 GLY HA2  H  37.254  -3.684 -21.564 1.00 . B B .  34 GLY HA2  1 1 
       18 57060 2 1  34 GLY HA3  H  38.099  -5.049 -22.278 1.00 . B B .  34 GLY HA3  1 1 
       18 57061 2 1  34 GLY N    N  37.048  -3.878 -23.612 1.00 . B B .  34 GLY N    1 1 
       18 57062 2 1  34 GLY O    O  40.182  -3.662 -22.111 1.00 . B B .  34 GLY O    1 1 
       18 57063 2 1  35 LYS C    C  40.361  -0.194 -21.971 1.00 . B B .  35 LYS C    1 1 
       18 57064 2 1  35 LYS CA   C  40.105  -1.097 -23.178 1.00 . B B .  35 LYS CA   1 1 
       18 57065 2 1  35 LYS CB   C  39.887  -0.239 -24.430 1.00 . B B .  35 LYS CB   1 1 
       18 57066 2 1  35 LYS CD   C  41.575  -1.413 -25.893 1.00 . B B .  35 LYS CD   1 1 
       18 57067 2 1  35 LYS CE   C  42.505  -0.221 -26.050 1.00 . B B .  35 LYS CE   1 1 
       18 57068 2 1  35 LYS CG   C  40.124  -0.980 -25.740 1.00 . B B .  35 LYS CG   1 1 
       18 57069 2 1  35 LYS H    H  38.067  -1.645 -23.174 1.00 . B B .  35 LYS H    1 1 
       18 57070 2 1  35 LYS HA   H  40.967  -1.727 -23.331 1.00 . B B .  35 LYS HA   1 1 
       18 57071 2 1  35 LYS HB2  H  38.869   0.125 -24.429 1.00 . B B .  35 LYS HB2  1 1 
       18 57072 2 1  35 LYS HB3  H  40.561   0.605 -24.394 1.00 . B B .  35 LYS HB3  1 1 
       18 57073 2 1  35 LYS HD2  H  41.866  -1.971 -25.016 1.00 . B B .  35 LYS HD2  1 1 
       18 57074 2 1  35 LYS HD3  H  41.661  -2.044 -26.767 1.00 . B B .  35 LYS HD3  1 1 
       18 57075 2 1  35 LYS HE2  H  41.946   0.605 -26.467 1.00 . B B .  35 LYS HE2  1 1 
       18 57076 2 1  35 LYS HE3  H  42.878   0.056 -25.075 1.00 . B B .  35 LYS HE3  1 1 
       18 57077 2 1  35 LYS HG2  H  39.495  -1.857 -25.763 1.00 . B B .  35 LYS HG2  1 1 
       18 57078 2 1  35 LYS HG3  H  39.864  -0.329 -26.562 1.00 . B B .  35 LYS HG3  1 1 
       18 57079 2 1  35 LYS HZ1  H  43.696  -1.540 -27.150 1.00 . B B .  35 LYS HZ1  1 1 
       18 57080 2 1  35 LYS HZ2  H  44.546  -0.236 -26.477 1.00 . B B .  35 LYS HZ2  1 1 
       18 57081 2 1  35 LYS HZ3  H  43.560   0.007 -27.833 1.00 . B B .  35 LYS HZ3  1 1 
       18 57082 2 1  35 LYS N    N  38.967  -1.970 -22.962 1.00 . B B .  35 LYS N    1 1 
       18 57083 2 1  35 LYS NZ   N  43.654  -0.519 -26.938 1.00 . B B .  35 LYS NZ   1 1 
       18 57084 2 1  35 LYS O    O  39.422   0.214 -21.280 1.00 . B B .  35 LYS O    1 1 
       18 57085 2 1  36 PRO C    C  41.425   2.423 -20.804 1.00 . B B .  36 PRO C    1 1 
       18 57086 2 1  36 PRO CA   C  42.055   1.039 -20.637 1.00 . B B .  36 PRO CA   1 1 
       18 57087 2 1  36 PRO CB   C  43.583   1.121 -20.776 1.00 . B B .  36 PRO CB   1 1 
       18 57088 2 1  36 PRO CD   C  42.818  -0.498 -22.355 1.00 . B B .  36 PRO CD   1 1 
       18 57089 2 1  36 PRO CG   C  43.902   0.500 -22.094 1.00 . B B .  36 PRO CG   1 1 
       18 57090 2 1  36 PRO HA   H  41.805   0.657 -19.658 1.00 . B B .  36 PRO HA   1 1 
       18 57091 2 1  36 PRO HB2  H  43.893   2.156 -20.743 1.00 . B B .  36 PRO HB2  1 1 
       18 57092 2 1  36 PRO HB3  H  44.047   0.579 -19.965 1.00 . B B .  36 PRO HB3  1 1 
       18 57093 2 1  36 PRO HD2  H  42.647  -0.604 -23.416 1.00 . B B .  36 PRO HD2  1 1 
       18 57094 2 1  36 PRO HD3  H  43.066  -1.451 -21.912 1.00 . B B .  36 PRO HD3  1 1 
       18 57095 2 1  36 PRO HG2  H  43.909   1.257 -22.865 1.00 . B B .  36 PRO HG2  1 1 
       18 57096 2 1  36 PRO HG3  H  44.861   0.007 -22.045 1.00 . B B .  36 PRO HG3  1 1 
       18 57097 2 1  36 PRO N    N  41.649   0.100 -21.690 1.00 . B B .  36 PRO N    1 1 
       18 57098 2 1  36 PRO O    O  41.375   2.973 -21.907 1.00 . B B .  36 PRO O    1 1 
       18 57099 2 1  37 GLN C    C  41.114   5.442 -19.886 1.00 . B B .  37 GLN C    1 1 
       18 57100 2 1  37 GLN CA   C  40.212   4.226 -19.690 1.00 . B B .  37 GLN CA   1 1 
       18 57101 2 1  37 GLN CB   C  39.442   4.361 -18.376 1.00 . B B .  37 GLN CB   1 1 
       18 57102 2 1  37 GLN CD   C  38.392   2.157 -17.685 1.00 . B B .  37 GLN CD   1 1 
       18 57103 2 1  37 GLN CG   C  38.178   3.519 -18.321 1.00 . B B .  37 GLN CG   1 1 
       18 57104 2 1  37 GLN H    H  41.149   2.537 -18.832 1.00 . B B .  37 GLN H    1 1 
       18 57105 2 1  37 GLN HA   H  39.506   4.182 -20.503 1.00 . B B .  37 GLN HA   1 1 
       18 57106 2 1  37 GLN HB2  H  40.085   4.062 -17.562 1.00 . B B .  37 GLN HB2  1 1 
       18 57107 2 1  37 GLN HB3  H  39.165   5.397 -18.242 1.00 . B B .  37 GLN HB3  1 1 
       18 57108 2 1  37 GLN HE21 H  38.391   1.288 -19.473 1.00 . B B .  37 GLN HE21 1 1 
       18 57109 2 1  37 GLN HE22 H  38.599   0.233 -18.122 1.00 . B B .  37 GLN HE22 1 1 
       18 57110 2 1  37 GLN HG2  H  37.433   4.051 -17.748 1.00 . B B .  37 GLN HG2  1 1 
       18 57111 2 1  37 GLN HG3  H  37.817   3.375 -19.330 1.00 . B B .  37 GLN HG3  1 1 
       18 57112 2 1  37 GLN N    N  40.968   2.980 -19.690 1.00 . B B .  37 GLN N    1 1 
       18 57113 2 1  37 GLN NE2  N  38.471   1.123 -18.508 1.00 . B B .  37 GLN NE2  1 1 
       18 57114 2 1  37 GLN O    O  40.674   6.470 -20.406 1.00 . B B .  37 GLN O    1 1 
       18 57115 2 1  37 GLN OE1  O  38.485   2.033 -16.465 1.00 . B B .  37 GLN OE1  1 1 
       18 57116 2 1  38 ALA C    C  43.610   6.795 -21.024 1.00 . B B .  38 ALA C    1 1 
       18 57117 2 1  38 ALA CA   C  43.333   6.411 -19.573 1.00 . B B .  38 ALA CA   1 1 
       18 57118 2 1  38 ALA CB   C  44.631   6.036 -18.874 1.00 . B B .  38 ALA CB   1 1 
       18 57119 2 1  38 ALA H    H  42.670   4.454 -19.105 1.00 . B B .  38 ALA H    1 1 
       18 57120 2 1  38 ALA HA   H  42.910   7.262 -19.062 1.00 . B B .  38 ALA HA   1 1 
       18 57121 2 1  38 ALA HB1  H  44.453   5.209 -18.203 1.00 . B B .  38 ALA HB1  1 1 
       18 57122 2 1  38 ALA HB2  H  45.368   5.750 -19.610 1.00 . B B .  38 ALA HB2  1 1 
       18 57123 2 1  38 ALA HB3  H  44.994   6.885 -18.312 1.00 . B B .  38 ALA HB3  1 1 
       18 57124 2 1  38 ALA N    N  42.375   5.313 -19.482 1.00 . B B .  38 ALA N    1 1 
       18 57125 2 1  38 ALA O    O  43.691   7.979 -21.354 1.00 . B B .  38 ALA O    1 1 
       18 57126 2 1  39 THR C    C  42.813   6.674 -23.985 1.00 . B B .  39 THR C    1 1 
       18 57127 2 1  39 THR CA   C  44.003   6.010 -23.297 1.00 . B B .  39 THR CA   1 1 
       18 57128 2 1  39 THR CB   C  44.316   4.682 -24.007 1.00 . B B .  39 THR CB   1 1 
       18 57129 2 1  39 THR CG2  C  45.713   4.697 -24.604 1.00 . B B .  39 THR CG2  1 1 
       18 57130 2 1  39 THR H    H  43.659   4.871 -21.555 1.00 . B B .  39 THR H    1 1 
       18 57131 2 1  39 THR HA   H  44.868   6.655 -23.381 1.00 . B B .  39 THR HA   1 1 
       18 57132 2 1  39 THR HB   H  43.601   4.542 -24.807 1.00 . B B .  39 THR HB   1 1 
       18 57133 2 1  39 THR HG1  H  43.359   3.137 -23.234 1.00 . B B .  39 THR HG1  1 1 
       18 57134 2 1  39 THR HG21 H  46.446   4.668 -23.810 1.00 . B B .  39 THR HG21 1 1 
       18 57135 2 1  39 THR HG22 H  45.848   5.597 -25.185 1.00 . B B .  39 THR HG22 1 1 
       18 57136 2 1  39 THR HG23 H  45.841   3.834 -25.241 1.00 . B B .  39 THR HG23 1 1 
       18 57137 2 1  39 THR N    N  43.739   5.790 -21.883 1.00 . B B .  39 THR N    1 1 
       18 57138 2 1  39 THR O    O  42.986   7.539 -24.845 1.00 . B B .  39 THR O    1 1 
       18 57139 2 1  39 THR OG1  O  44.198   3.594 -23.081 1.00 . B B .  39 THR OG1  1 1 
       18 57140 2 1  40 PHE C    C  40.198   8.281 -23.884 1.00 . B B .  40 PHE C    1 1 
       18 57141 2 1  40 PHE CA   C  40.376   6.789 -24.165 1.00 . B B .  40 PHE CA   1 1 
       18 57142 2 1  40 PHE CB   C  39.185   6.003 -23.622 1.00 . B B .  40 PHE CB   1 1 
       18 57143 2 1  40 PHE CD1  C  37.363   6.107 -25.342 1.00 . B B .  40 PHE CD1  1 1 
       18 57144 2 1  40 PHE CD2  C  38.525   4.046 -25.045 1.00 . B B .  40 PHE CD2  1 1 
       18 57145 2 1  40 PHE CE1  C  36.585   5.528 -26.325 1.00 . B B .  40 PHE CE1  1 1 
       18 57146 2 1  40 PHE CE2  C  37.750   3.463 -26.026 1.00 . B B .  40 PHE CE2  1 1 
       18 57147 2 1  40 PHE CG   C  38.341   5.373 -24.692 1.00 . B B .  40 PHE CG   1 1 
       18 57148 2 1  40 PHE CZ   C  36.779   4.204 -26.667 1.00 . B B .  40 PHE CZ   1 1 
       18 57149 2 1  40 PHE H    H  41.545   5.641 -22.834 1.00 . B B .  40 PHE H    1 1 
       18 57150 2 1  40 PHE HA   H  40.438   6.639 -25.232 1.00 . B B .  40 PHE HA   1 1 
       18 57151 2 1  40 PHE HB2  H  39.548   5.214 -22.979 1.00 . B B .  40 PHE HB2  1 1 
       18 57152 2 1  40 PHE HB3  H  38.559   6.666 -23.047 1.00 . B B .  40 PHE HB3  1 1 
       18 57153 2 1  40 PHE HD1  H  37.212   7.142 -25.075 1.00 . B B .  40 PHE HD1  1 1 
       18 57154 2 1  40 PHE HD2  H  39.286   3.467 -24.544 1.00 . B B .  40 PHE HD2  1 1 
       18 57155 2 1  40 PHE HE1  H  35.824   6.110 -26.825 1.00 . B B .  40 PHE HE1  1 1 
       18 57156 2 1  40 PHE HE2  H  37.902   2.426 -26.291 1.00 . B B .  40 PHE HE2  1 1 
       18 57157 2 1  40 PHE HZ   H  36.170   3.751 -27.435 1.00 . B B .  40 PHE HZ   1 1 
       18 57158 2 1  40 PHE N    N  41.608   6.285 -23.570 1.00 . B B .  40 PHE N    1 1 
       18 57159 2 1  40 PHE O    O  39.676   9.021 -24.720 1.00 . B B .  40 PHE O    1 1 
       18 57160 2 1  41 ALA C    C  41.427  10.990 -23.226 1.00 . B B .  41 ALA C    1 1 
       18 57161 2 1  41 ALA CA   C  40.582  10.113 -22.309 1.00 . B B .  41 ALA CA   1 1 
       18 57162 2 1  41 ALA CB   C  41.031  10.264 -20.863 1.00 . B B .  41 ALA CB   1 1 
       18 57163 2 1  41 ALA H    H  41.041   8.059 -22.085 1.00 . B B .  41 ALA H    1 1 
       18 57164 2 1  41 ALA HA   H  39.550  10.428 -22.376 1.00 . B B .  41 ALA HA   1 1 
       18 57165 2 1  41 ALA HB1  H  41.838  10.980 -20.809 1.00 . B B .  41 ALA HB1  1 1 
       18 57166 2 1  41 ALA HB2  H  40.203  10.607 -20.262 1.00 . B B .  41 ALA HB2  1 1 
       18 57167 2 1  41 ALA HB3  H  41.373   9.309 -20.492 1.00 . B B .  41 ALA HB3  1 1 
       18 57168 2 1  41 ALA N    N  40.652   8.710 -22.709 1.00 . B B .  41 ALA N    1 1 
       18 57169 2 1  41 ALA O    O  40.980  12.043 -23.678 1.00 . B B .  41 ALA O    1 1 
       18 57170 2 1  42 THR C    C  43.078  11.314 -25.823 1.00 . B B .  42 THR C    1 1 
       18 57171 2 1  42 THR CA   C  43.559  11.271 -24.371 1.00 . B B .  42 THR CA   1 1 
       18 57172 2 1  42 THR CB   C  44.963  10.648 -24.319 1.00 . B B .  42 THR CB   1 1 
       18 57173 2 1  42 THR CG2  C  46.039  11.717 -24.429 1.00 . B B .  42 THR CG2  1 1 
       18 57174 2 1  42 THR H    H  42.924   9.666 -23.150 1.00 . B B .  42 THR H    1 1 
       18 57175 2 1  42 THR HA   H  43.624  12.280 -23.992 1.00 . B B .  42 THR HA   1 1 
       18 57176 2 1  42 THR HB   H  45.069   9.961 -25.146 1.00 . B B .  42 THR HB   1 1 
       18 57177 2 1  42 THR HG1  H  44.900  10.519 -22.348 1.00 . B B .  42 THR HG1  1 1 
       18 57178 2 1  42 THR HG21 H  45.919  12.430 -23.627 1.00 . B B .  42 THR HG21 1 1 
       18 57179 2 1  42 THR HG22 H  45.948  12.223 -25.378 1.00 . B B .  42 THR HG22 1 1 
       18 57180 2 1  42 THR HG23 H  47.015  11.257 -24.359 1.00 . B B .  42 THR HG23 1 1 
       18 57181 2 1  42 THR N    N  42.638  10.531 -23.520 1.00 . B B .  42 THR N    1 1 
       18 57182 2 1  42 THR O    O  43.269  12.315 -26.515 1.00 . B B .  42 THR O    1 1 
       18 57183 2 1  42 THR OG1  O  45.118   9.931 -23.089 1.00 . B B .  42 THR OG1  1 1 
       18 57184 2 1  43 SER C    C  40.775  11.068 -27.905 1.00 . B B .  43 SER C    1 1 
       18 57185 2 1  43 SER CA   C  41.957  10.132 -27.641 1.00 . B B .  43 SER CA   1 1 
       18 57186 2 1  43 SER CB   C  41.559   8.687 -27.952 1.00 . B B .  43 SER CB   1 1 
       18 57187 2 1  43 SER H    H  42.292   9.480 -25.656 1.00 . B B .  43 SER H    1 1 
       18 57188 2 1  43 SER HA   H  42.768  10.414 -28.293 1.00 . B B .  43 SER HA   1 1 
       18 57189 2 1  43 SER HB2  H  40.746   8.392 -27.304 1.00 . B B .  43 SER HB2  1 1 
       18 57190 2 1  43 SER HB3  H  41.242   8.616 -28.982 1.00 . B B .  43 SER HB3  1 1 
       18 57191 2 1  43 SER HG   H  43.479   8.275 -27.898 1.00 . B B .  43 SER HG   1 1 
       18 57192 2 1  43 SER N    N  42.437  10.234 -26.269 1.00 . B B .  43 SER N    1 1 
       18 57193 2 1  43 SER O    O  40.750  11.760 -28.922 1.00 . B B .  43 SER O    1 1 
       18 57194 2 1  43 SER OG   O  42.648   7.805 -27.748 1.00 . B B .  43 SER OG   1 1 
       18 57195 2 1  44 LEU C    C  38.797  13.352 -26.775 1.00 . B B .  44 LEU C    1 1 
       18 57196 2 1  44 LEU CA   C  38.600  11.893 -27.183 1.00 . B B .  44 LEU CA   1 1 
       18 57197 2 1  44 LEU CB   C  37.445  11.279 -26.389 1.00 . B B .  44 LEU CB   1 1 
       18 57198 2 1  44 LEU CD1  C  36.854   9.135 -27.533 1.00 . B B .  44 LEU CD1  1 1 
       18 57199 2 1  44 LEU CD2  C  35.056  10.536 -26.514 1.00 . B B .  44 LEU CD2  1 1 
       18 57200 2 1  44 LEU CG   C  36.397  10.551 -27.230 1.00 . B B .  44 LEU CG   1 1 
       18 57201 2 1  44 LEU H    H  39.925  10.594 -26.153 1.00 . B B .  44 LEU H    1 1 
       18 57202 2 1  44 LEU HA   H  38.356  11.859 -28.234 1.00 . B B .  44 LEU HA   1 1 
       18 57203 2 1  44 LEU HB2  H  37.856  10.577 -25.680 1.00 . B B .  44 LEU HB2  1 1 
       18 57204 2 1  44 LEU HB3  H  36.951  12.067 -25.845 1.00 . B B .  44 LEU HB3  1 1 
       18 57205 2 1  44 LEU HD11 H  37.723   9.168 -28.173 1.00 . B B .  44 LEU HD11 1 1 
       18 57206 2 1  44 LEU HD12 H  37.105   8.635 -26.609 1.00 . B B .  44 LEU HD12 1 1 
       18 57207 2 1  44 LEU HD13 H  36.060   8.598 -28.028 1.00 . B B .  44 LEU HD13 1 1 
       18 57208 2 1  44 LEU HD21 H  35.023  11.339 -25.792 1.00 . B B .  44 LEU HD21 1 1 
       18 57209 2 1  44 LEU HD22 H  34.260  10.667 -27.234 1.00 . B B .  44 LEU HD22 1 1 
       18 57210 2 1  44 LEU HD23 H  34.929   9.590 -26.007 1.00 . B B .  44 LEU HD23 1 1 
       18 57211 2 1  44 LEU HG   H  36.271  11.069 -28.168 1.00 . B B .  44 LEU HG   1 1 
       18 57212 2 1  44 LEU N    N  39.818  11.108 -26.984 1.00 . B B .  44 LEU N    1 1 
       18 57213 2 1  44 LEU O    O  38.012  14.223 -27.154 1.00 . B B .  44 LEU O    1 1 
       18 57214 2 1  45 GLY C    C  39.312  15.274 -24.278 1.00 . B B .  45 GLY C    1 1 
       18 57215 2 1  45 GLY CA   C  40.111  14.958 -25.525 1.00 . B B .  45 GLY CA   1 1 
       18 57216 2 1  45 GLY H    H  40.448  12.881 -25.745 1.00 . B B .  45 GLY H    1 1 
       18 57217 2 1  45 GLY HA2  H  41.163  15.056 -25.303 1.00 . B B .  45 GLY HA2  1 1 
       18 57218 2 1  45 GLY HA3  H  39.847  15.664 -26.300 1.00 . B B .  45 GLY HA3  1 1 
       18 57219 2 1  45 GLY N    N  39.849  13.613 -26.001 1.00 . B B .  45 GLY N    1 1 
       18 57220 2 1  45 GLY O    O  39.179  16.434 -23.881 1.00 . B B .  45 GLY O    1 1 
       18 57221 2 1  46 LEU C    C  38.852  14.214 -21.240 1.00 . B B .  46 LEU C    1 1 
       18 57222 2 1  46 LEU CA   C  37.970  14.363 -22.469 1.00 . B B .  46 LEU CA   1 1 
       18 57223 2 1  46 LEU CB   C  36.877  13.289 -22.448 1.00 . B B .  46 LEU CB   1 1 
       18 57224 2 1  46 LEU CD1  C  35.651  14.423 -24.347 1.00 . B B .  46 LEU CD1  1 1 
       18 57225 2 1  46 LEU CD2  C  34.657  12.458 -23.194 1.00 . B B .  46 LEU CD2  1 1 
       18 57226 2 1  46 LEU CG   C  35.512  13.693 -23.017 1.00 . B B .  46 LEU CG   1 1 
       18 57227 2 1  46 LEU H    H  38.895  13.335 -24.053 1.00 . B B .  46 LEU H    1 1 
       18 57228 2 1  46 LEU HA   H  37.513  15.340 -22.469 1.00 . B B .  46 LEU HA   1 1 
       18 57229 2 1  46 LEU HB2  H  37.233  12.436 -23.007 1.00 . B B .  46 LEU HB2  1 1 
       18 57230 2 1  46 LEU HB3  H  36.732  12.981 -21.424 1.00 . B B .  46 LEU HB3  1 1 
       18 57231 2 1  46 LEU HD11 H  36.398  13.928 -24.953 1.00 . B B .  46 LEU HD11 1 1 
       18 57232 2 1  46 LEU HD12 H  34.704  14.414 -24.864 1.00 . B B .  46 LEU HD12 1 1 
       18 57233 2 1  46 LEU HD13 H  35.954  15.444 -24.166 1.00 . B B .  46 LEU HD13 1 1 
       18 57234 2 1  46 LEU HD21 H  33.790  12.701 -23.792 1.00 . B B .  46 LEU HD21 1 1 
       18 57235 2 1  46 LEU HD22 H  35.238  11.695 -23.693 1.00 . B B .  46 LEU HD22 1 1 
       18 57236 2 1  46 LEU HD23 H  34.341  12.096 -22.228 1.00 . B B .  46 LEU HD23 1 1 
       18 57237 2 1  46 LEU HG   H  35.014  14.350 -22.321 1.00 . B B .  46 LEU HG   1 1 
       18 57238 2 1  46 LEU N    N  38.765  14.229 -23.673 1.00 . B B .  46 LEU N    1 1 
       18 57239 2 1  46 LEU O    O  39.967  13.698 -21.325 1.00 . B B .  46 LEU O    1 1 
       18 57240 2 1  47 THR C    C  38.870  13.013 -18.401 1.00 . B B .  47 THR C    1 1 
       18 57241 2 1  47 THR CA   C  39.039  14.463 -18.844 1.00 . B B .  47 THR CA   1 1 
       18 57242 2 1  47 THR CB   C  38.487  15.396 -17.752 1.00 . B B .  47 THR CB   1 1 
       18 57243 2 1  47 THR CG2  C  39.552  16.373 -17.276 1.00 . B B .  47 THR CG2  1 1 
       18 57244 2 1  47 THR H    H  37.508  15.165 -20.110 1.00 . B B .  47 THR H    1 1 
       18 57245 2 1  47 THR HA   H  40.090  14.675 -18.985 1.00 . B B .  47 THR HA   1 1 
       18 57246 2 1  47 THR HB   H  38.174  14.793 -16.912 1.00 . B B .  47 THR HB   1 1 
       18 57247 2 1  47 THR HG1  H  37.608  17.042 -18.415 1.00 . B B .  47 THR HG1  1 1 
       18 57248 2 1  47 THR HG21 H  39.077  17.243 -16.846 1.00 . B B .  47 THR HG21 1 1 
       18 57249 2 1  47 THR HG22 H  40.163  16.673 -18.114 1.00 . B B .  47 THR HG22 1 1 
       18 57250 2 1  47 THR HG23 H  40.171  15.895 -16.531 1.00 . B B .  47 THR HG23 1 1 
       18 57251 2 1  47 THR N    N  38.355  14.671 -20.103 1.00 . B B .  47 THR N    1 1 
       18 57252 2 1  47 THR O    O  37.918  12.343 -18.813 1.00 . B B .  47 THR O    1 1 
       18 57253 2 1  47 THR OG1  O  37.353  16.119 -18.255 1.00 . B B .  47 THR OG1  1 1 
       18 57254 2 1  48 ARG C    C  38.455  10.900 -16.304 1.00 . B B .  48 ARG C    1 1 
       18 57255 2 1  48 ARG CA   C  39.753  11.168 -17.059 1.00 . B B .  48 ARG CA   1 1 
       18 57256 2 1  48 ARG CB   C  40.946  10.907 -16.143 1.00 . B B .  48 ARG CB   1 1 
       18 57257 2 1  48 ARG CD   C  43.434  10.645 -16.001 1.00 . B B .  48 ARG CD   1 1 
       18 57258 2 1  48 ARG CG   C  42.206  10.491 -16.881 1.00 . B B .  48 ARG CG   1 1 
       18 57259 2 1  48 ARG CZ   C  43.601   8.944 -14.209 1.00 . B B .  48 ARG CZ   1 1 
       18 57260 2 1  48 ARG H    H  40.542  13.120 -17.310 1.00 . B B .  48 ARG H    1 1 
       18 57261 2 1  48 ARG HA   H  39.807  10.498 -17.904 1.00 . B B .  48 ARG HA   1 1 
       18 57262 2 1  48 ARG HB2  H  41.163  11.809 -15.589 1.00 . B B .  48 ARG HB2  1 1 
       18 57263 2 1  48 ARG HB3  H  40.686  10.123 -15.447 1.00 . B B .  48 ARG HB3  1 1 
       18 57264 2 1  48 ARG HD2  H  44.235  11.064 -16.592 1.00 . B B .  48 ARG HD2  1 1 
       18 57265 2 1  48 ARG HD3  H  43.197  11.315 -15.188 1.00 . B B .  48 ARG HD3  1 1 
       18 57266 2 1  48 ARG HE   H  44.402   8.779 -16.042 1.00 . B B .  48 ARG HE   1 1 
       18 57267 2 1  48 ARG HG2  H  42.112   9.456 -17.176 1.00 . B B .  48 ARG HG2  1 1 
       18 57268 2 1  48 ARG HG3  H  42.320  11.109 -17.758 1.00 . B B .  48 ARG HG3  1 1 
       18 57269 2 1  48 ARG HH11 H  42.616  10.633 -13.655 1.00 . B B .  48 ARG HH11 1 1 
       18 57270 2 1  48 ARG HH12 H  42.720   9.399 -12.438 1.00 . B B .  48 ARG HH12 1 1 
       18 57271 2 1  48 ARG HH21 H  44.534   7.155 -14.433 1.00 . B B .  48 ARG HH21 1 1 
       18 57272 2 1  48 ARG HH22 H  43.804   7.432 -12.877 1.00 . B B .  48 ARG HH22 1 1 
       18 57273 2 1  48 ARG N    N  39.793  12.536 -17.571 1.00 . B B .  48 ARG N    1 1 
       18 57274 2 1  48 ARG NE   N  43.875   9.364 -15.448 1.00 . B B .  48 ARG NE   1 1 
       18 57275 2 1  48 ARG NH1  N  42.925   9.720 -13.367 1.00 . B B .  48 ARG NH1  1 1 
       18 57276 2 1  48 ARG NH2  N  44.015   7.751 -13.807 1.00 . B B .  48 ARG NH2  1 1 
       18 57277 2 1  48 ARG O    O  37.879   9.821 -16.417 1.00 . B B .  48 ARG O    1 1 
       18 57278 2 1  49 GLY C    C  35.537  11.630 -15.694 1.00 . B B .  49 GLY C    1 1 
       18 57279 2 1  49 GLY CA   C  36.759  11.774 -14.801 1.00 . B B .  49 GLY CA   1 1 
       18 57280 2 1  49 GLY H    H  38.503  12.738 -15.512 1.00 . B B .  49 GLY H    1 1 
       18 57281 2 1  49 GLY HA2  H  36.827  10.905 -14.163 1.00 . B B .  49 GLY HA2  1 1 
       18 57282 2 1  49 GLY HA3  H  36.636  12.651 -14.182 1.00 . B B .  49 GLY HA3  1 1 
       18 57283 2 1  49 GLY N    N  37.994  11.901 -15.554 1.00 . B B .  49 GLY N    1 1 
       18 57284 2 1  49 GLY O    O  34.632  10.859 -15.384 1.00 . B B .  49 GLY O    1 1 
       18 57285 2 1  50 ALA C    C  34.349  10.995 -18.498 1.00 . B B .  50 ALA C    1 1 
       18 57286 2 1  50 ALA CA   C  34.405  12.323 -17.749 1.00 . B B .  50 ALA CA   1 1 
       18 57287 2 1  50 ALA CB   C  34.504  13.483 -18.730 1.00 . B B .  50 ALA CB   1 1 
       18 57288 2 1  50 ALA H    H  36.295  12.930 -17.010 1.00 . B B .  50 ALA H    1 1 
       18 57289 2 1  50 ALA HA   H  33.493  12.441 -17.181 1.00 . B B .  50 ALA HA   1 1 
       18 57290 2 1  50 ALA HB1  H  35.543  13.706 -18.918 1.00 . B B .  50 ALA HB1  1 1 
       18 57291 2 1  50 ALA HB2  H  34.019  13.213 -19.659 1.00 . B B .  50 ALA HB2  1 1 
       18 57292 2 1  50 ALA HB3  H  34.019  14.352 -18.311 1.00 . B B .  50 ALA HB3  1 1 
       18 57293 2 1  50 ALA N    N  35.527  12.355 -16.812 1.00 . B B .  50 ALA N    1 1 
       18 57294 2 1  50 ALA O    O  33.268  10.472 -18.773 1.00 . B B .  50 ALA O    1 1 
       18 57295 2 1  51 VAL C    C  35.179   8.042 -18.558 1.00 . B B .  51 VAL C    1 1 
       18 57296 2 1  51 VAL CA   C  35.618   9.168 -19.492 1.00 . B B .  51 VAL CA   1 1 
       18 57297 2 1  51 VAL CB   C  37.061   8.925 -20.001 1.00 . B B .  51 VAL CB   1 1 
       18 57298 2 1  51 VAL CG1  C  37.287   7.476 -20.418 1.00 . B B .  51 VAL CG1  1 1 
       18 57299 2 1  51 VAL CG2  C  37.351   9.857 -21.160 1.00 . B B .  51 VAL CG2  1 1 
       18 57300 2 1  51 VAL H    H  36.344  10.940 -18.592 1.00 . B B .  51 VAL H    1 1 
       18 57301 2 1  51 VAL HA   H  34.958   9.194 -20.348 1.00 . B B .  51 VAL HA   1 1 
       18 57302 2 1  51 VAL HB   H  37.749   9.160 -19.202 1.00 . B B .  51 VAL HB   1 1 
       18 57303 2 1  51 VAL HG11 H  36.775   6.819 -19.731 1.00 . B B .  51 VAL HG11 1 1 
       18 57304 2 1  51 VAL HG12 H  36.901   7.325 -21.416 1.00 . B B .  51 VAL HG12 1 1 
       18 57305 2 1  51 VAL HG13 H  38.345   7.258 -20.405 1.00 . B B .  51 VAL HG13 1 1 
       18 57306 2 1  51 VAL HG21 H  36.614   9.707 -21.935 1.00 . B B .  51 VAL HG21 1 1 
       18 57307 2 1  51 VAL HG22 H  37.311  10.880 -20.817 1.00 . B B .  51 VAL HG22 1 1 
       18 57308 2 1  51 VAL HG23 H  38.336   9.649 -21.554 1.00 . B B .  51 VAL HG23 1 1 
       18 57309 2 1  51 VAL N    N  35.520  10.455 -18.815 1.00 . B B .  51 VAL N    1 1 
       18 57310 2 1  51 VAL O    O  34.376   7.189 -18.938 1.00 . B B .  51 VAL O    1 1 
       18 57311 2 1  52 SER C    C  33.873   7.197 -15.867 1.00 . B B .  52 SER C    1 1 
       18 57312 2 1  52 SER CA   C  35.331   7.069 -16.324 1.00 . B B .  52 SER CA   1 1 
       18 57313 2 1  52 SER CB   C  36.277   7.178 -15.129 1.00 . B B .  52 SER CB   1 1 
       18 57314 2 1  52 SER H    H  36.287   8.798 -17.074 1.00 . B B .  52 SER H    1 1 
       18 57315 2 1  52 SER HA   H  35.461   6.100 -16.783 1.00 . B B .  52 SER HA   1 1 
       18 57316 2 1  52 SER HB2  H  36.062   8.085 -14.585 1.00 . B B .  52 SER HB2  1 1 
       18 57317 2 1  52 SER HB3  H  36.135   6.327 -14.484 1.00 . B B .  52 SER HB3  1 1 
       18 57318 2 1  52 SER HG   H  37.845   8.095 -15.876 1.00 . B B .  52 SER HG   1 1 
       18 57319 2 1  52 SER N    N  35.670   8.077 -17.321 1.00 . B B .  52 SER N    1 1 
       18 57320 2 1  52 SER O    O  33.305   6.254 -15.316 1.00 . B B .  52 SER O    1 1 
       18 57321 2 1  52 SER OG   O  37.631   7.208 -15.556 1.00 . B B .  52 SER OG   1 1 
       18 57322 2 1  53 GLN C    C  30.984   7.763 -16.738 1.00 . B B .  53 GLN C    1 1 
       18 57323 2 1  53 GLN CA   C  31.864   8.583 -15.804 1.00 . B B .  53 GLN CA   1 1 
       18 57324 2 1  53 GLN CB   C  31.510  10.066 -15.925 1.00 . B B .  53 GLN CB   1 1 
       18 57325 2 1  53 GLN CD   C  29.618  10.117 -14.250 1.00 . B B .  53 GLN CD   1 1 
       18 57326 2 1  53 GLN CG   C  30.974  10.674 -14.637 1.00 . B B .  53 GLN CG   1 1 
       18 57327 2 1  53 GLN H    H  33.795   9.095 -16.505 1.00 . B B .  53 GLN H    1 1 
       18 57328 2 1  53 GLN HA   H  31.691   8.260 -14.788 1.00 . B B .  53 GLN HA   1 1 
       18 57329 2 1  53 GLN HB2  H  32.396  10.612 -16.213 1.00 . B B .  53 GLN HB2  1 1 
       18 57330 2 1  53 GLN HB3  H  30.761  10.184 -16.694 1.00 . B B .  53 GLN HB3  1 1 
       18 57331 2 1  53 GLN HE21 H  28.720  11.382 -15.490 1.00 . B B .  53 GLN HE21 1 1 
       18 57332 2 1  53 GLN HE22 H  27.677  10.309 -14.621 1.00 . B B .  53 GLN HE22 1 1 
       18 57333 2 1  53 GLN HG2  H  31.670  10.468 -13.839 1.00 . B B .  53 GLN HG2  1 1 
       18 57334 2 1  53 GLN HG3  H  30.885  11.741 -14.768 1.00 . B B .  53 GLN HG3  1 1 
       18 57335 2 1  53 GLN N    N  33.273   8.363 -16.111 1.00 . B B .  53 GLN N    1 1 
       18 57336 2 1  53 GLN NE2  N  28.567  10.657 -14.844 1.00 . B B .  53 GLN NE2  1 1 
       18 57337 2 1  53 GLN O    O  29.951   7.244 -16.328 1.00 . B B .  53 GLN O    1 1 
       18 57338 2 1  53 GLN OE1  O  29.515   9.210 -13.420 1.00 . B B .  53 GLN OE1  1 1 
       18 57339 2 1  54 ALA C    C  30.818   5.356 -18.638 1.00 . B B .  54 ALA C    1 1 
       18 57340 2 1  54 ALA CA   C  30.700   6.833 -18.974 1.00 . B B .  54 ALA CA   1 1 
       18 57341 2 1  54 ALA CB   C  31.249   7.099 -20.360 1.00 . B B .  54 ALA CB   1 1 
       18 57342 2 1  54 ALA H    H  32.223   8.119 -18.268 1.00 . B B .  54 ALA H    1 1 
       18 57343 2 1  54 ALA HA   H  29.658   7.113 -18.957 1.00 . B B .  54 ALA HA   1 1 
       18 57344 2 1  54 ALA HB1  H  32.156   7.681 -20.284 1.00 . B B .  54 ALA HB1  1 1 
       18 57345 2 1  54 ALA HB2  H  31.464   6.159 -20.847 1.00 . B B .  54 ALA HB2  1 1 
       18 57346 2 1  54 ALA HB3  H  30.518   7.645 -20.938 1.00 . B B .  54 ALA HB3  1 1 
       18 57347 2 1  54 ALA N    N  31.408   7.645 -17.993 1.00 . B B .  54 ALA N    1 1 
       18 57348 2 1  54 ALA O    O  29.850   4.605 -18.759 1.00 . B B .  54 ALA O    1 1 
       18 57349 2 1  55 VAL C    C  31.330   3.238 -16.610 1.00 . B B .  55 VAL C    1 1 
       18 57350 2 1  55 VAL CA   C  32.269   3.596 -17.753 1.00 . B B .  55 VAL CA   1 1 
       18 57351 2 1  55 VAL CB   C  33.722   3.443 -17.254 1.00 . B B .  55 VAL CB   1 1 
       18 57352 2 1  55 VAL CG1  C  34.077   1.980 -17.040 1.00 . B B .  55 VAL CG1  1 1 
       18 57353 2 1  55 VAL CG2  C  34.693   4.097 -18.220 1.00 . B B .  55 VAL CG2  1 1 
       18 57354 2 1  55 VAL H    H  32.751   5.604 -18.206 1.00 . B B .  55 VAL H    1 1 
       18 57355 2 1  55 VAL HA   H  32.111   2.918 -18.578 1.00 . B B .  55 VAL HA   1 1 
       18 57356 2 1  55 VAL HB   H  33.805   3.950 -16.303 1.00 . B B .  55 VAL HB   1 1 
       18 57357 2 1  55 VAL HG11 H  33.216   1.365 -17.256 1.00 . B B .  55 VAL HG11 1 1 
       18 57358 2 1  55 VAL HG12 H  34.888   1.706 -17.696 1.00 . B B .  55 VAL HG12 1 1 
       18 57359 2 1  55 VAL HG13 H  34.377   1.829 -16.013 1.00 . B B .  55 VAL HG13 1 1 
       18 57360 2 1  55 VAL HG21 H  34.511   3.728 -19.220 1.00 . B B .  55 VAL HG21 1 1 
       18 57361 2 1  55 VAL HG22 H  34.554   5.169 -18.201 1.00 . B B .  55 VAL HG22 1 1 
       18 57362 2 1  55 VAL HG23 H  35.706   3.860 -17.929 1.00 . B B .  55 VAL HG23 1 1 
       18 57363 2 1  55 VAL N    N  32.013   4.958 -18.209 1.00 . B B .  55 VAL N    1 1 
       18 57364 2 1  55 VAL O    O  30.638   2.222 -16.646 1.00 . B B .  55 VAL O    1 1 
       18 57365 2 1  56 HIS C    C  29.021   3.920 -14.694 1.00 . B B .  56 HIS C    1 1 
       18 57366 2 1  56 HIS CA   C  30.521   3.907 -14.411 1.00 . B B .  56 HIS CA   1 1 
       18 57367 2 1  56 HIS CB   C  30.871   4.977 -13.382 1.00 . B B .  56 HIS CB   1 1 
       18 57368 2 1  56 HIS CD2  C  32.445   3.326 -12.151 1.00 . B B .  56 HIS CD2  1 1 
       18 57369 2 1  56 HIS CE1  C  33.433   4.755 -10.823 1.00 . B B .  56 HIS CE1  1 1 
       18 57370 2 1  56 HIS CG   C  31.920   4.546 -12.407 1.00 . B B .  56 HIS CG   1 1 
       18 57371 2 1  56 HIS H    H  31.847   4.929 -15.692 1.00 . B B .  56 HIS H    1 1 
       18 57372 2 1  56 HIS HA   H  30.786   2.944 -14.007 1.00 . B B .  56 HIS HA   1 1 
       18 57373 2 1  56 HIS HB2  H  31.236   5.851 -13.895 1.00 . B B .  56 HIS HB2  1 1 
       18 57374 2 1  56 HIS HB3  H  29.983   5.237 -12.824 1.00 . B B .  56 HIS HB3  1 1 
       18 57375 2 1  56 HIS HD1  H  32.391   6.387 -11.491 1.00 . B B .  56 HIS HD1  1 1 
       18 57376 2 1  56 HIS HD2  H  32.173   2.398 -12.636 1.00 . B B .  56 HIS HD2  1 1 
       18 57377 2 1  56 HIS HE1  H  34.077   5.179 -10.068 1.00 . B B .  56 HIS HE1  1 1 
       18 57378 2 1  56 HIS HE2  H  34.017   2.790 -10.869 1.00 . B B .  56 HIS HE2  1 1 
       18 57379 2 1  56 HIS N    N  31.307   4.111 -15.614 1.00 . B B .  56 HIS N    1 1 
       18 57380 2 1  56 HIS ND1  N  32.562   5.419 -11.557 1.00 . B B .  56 HIS ND1  1 1 
       18 57381 2 1  56 HIS NE2  N  33.378   3.484 -11.164 1.00 . B B .  56 HIS NE2  1 1 
       18 57382 2 1  56 HIS O    O  28.296   3.075 -14.186 1.00 . B B .  56 HIS O    1 1 
       18 57383 2 1  57 ARG C    C  26.545   3.880 -16.565 1.00 . B B .  57 ARG C    1 1 
       18 57384 2 1  57 ARG CA   C  27.144   5.049 -15.784 1.00 . B B .  57 ARG CA   1 1 
       18 57385 2 1  57 ARG CB   C  26.906   6.355 -16.546 1.00 . B B .  57 ARG CB   1 1 
       18 57386 2 1  57 ARG CD   C  25.312   7.298 -14.843 1.00 . B B .  57 ARG CD   1 1 
       18 57387 2 1  57 ARG CG   C  25.531   6.960 -16.309 1.00 . B B .  57 ARG CG   1 1 
       18 57388 2 1  57 ARG CZ   C  23.261   8.282 -13.866 1.00 . B B .  57 ARG CZ   1 1 
       18 57389 2 1  57 ARG H    H  29.219   5.458 -15.961 1.00 . B B .  57 ARG H    1 1 
       18 57390 2 1  57 ARG HA   H  26.644   5.115 -14.830 1.00 . B B .  57 ARG HA   1 1 
       18 57391 2 1  57 ARG HB2  H  27.650   7.076 -16.241 1.00 . B B .  57 ARG HB2  1 1 
       18 57392 2 1  57 ARG HB3  H  27.013   6.166 -17.603 1.00 . B B .  57 ARG HB3  1 1 
       18 57393 2 1  57 ARG HD2  H  25.834   6.572 -14.238 1.00 . B B .  57 ARG HD2  1 1 
       18 57394 2 1  57 ARG HD3  H  25.712   8.282 -14.648 1.00 . B B .  57 ARG HD3  1 1 
       18 57395 2 1  57 ARG HE   H  23.381   6.472 -14.726 1.00 . B B .  57 ARG HE   1 1 
       18 57396 2 1  57 ARG HG2  H  25.441   7.863 -16.892 1.00 . B B .  57 ARG HG2  1 1 
       18 57397 2 1  57 ARG HG3  H  24.779   6.252 -16.622 1.00 . B B .  57 ARG HG3  1 1 
       18 57398 2 1  57 ARG HH11 H  24.899   9.463 -13.709 1.00 . B B .  57 ARG HH11 1 1 
       18 57399 2 1  57 ARG HH12 H  23.443  10.128 -13.034 1.00 . B B .  57 ARG HH12 1 1 
       18 57400 2 1  57 ARG HH21 H  21.454   7.356 -13.865 1.00 . B B .  57 ARG HH21 1 1 
       18 57401 2 1  57 ARG HH22 H  21.486   8.938 -13.145 1.00 . B B .  57 ARG HH22 1 1 
       18 57402 2 1  57 ARG N    N  28.572   4.863 -15.520 1.00 . B B .  57 ARG N    1 1 
       18 57403 2 1  57 ARG NE   N  23.894   7.281 -14.485 1.00 . B B .  57 ARG NE   1 1 
       18 57404 2 1  57 ARG NH1  N  23.921   9.378 -13.510 1.00 . B B .  57 ARG NH1  1 1 
       18 57405 2 1  57 ARG NH2  N  21.965   8.185 -13.601 1.00 . B B .  57 ARG NH2  1 1 
       18 57406 2 1  57 ARG O    O  25.473   3.383 -16.215 1.00 . B B .  57 ARG O    1 1 
       18 57407 2 1  58 VAL C    C  26.786   1.026 -17.676 1.00 . B B .  58 VAL C    1 1 
       18 57408 2 1  58 VAL CA   C  26.746   2.346 -18.447 1.00 . B B .  58 VAL CA   1 1 
       18 57409 2 1  58 VAL CB   C  27.552   2.234 -19.767 1.00 . B B .  58 VAL CB   1 1 
       18 57410 2 1  58 VAL CG1  C  27.155   0.997 -20.563 1.00 . B B .  58 VAL CG1  1 1 
       18 57411 2 1  58 VAL CG2  C  27.353   3.483 -20.610 1.00 . B B .  58 VAL CG2  1 1 
       18 57412 2 1  58 VAL H    H  28.100   3.859 -17.828 1.00 . B B .  58 VAL H    1 1 
       18 57413 2 1  58 VAL HA   H  25.718   2.565 -18.698 1.00 . B B .  58 VAL HA   1 1 
       18 57414 2 1  58 VAL HB   H  28.600   2.156 -19.521 1.00 . B B .  58 VAL HB   1 1 
       18 57415 2 1  58 VAL HG11 H  26.350   1.248 -21.238 1.00 . B B .  58 VAL HG11 1 1 
       18 57416 2 1  58 VAL HG12 H  28.005   0.648 -21.131 1.00 . B B .  58 VAL HG12 1 1 
       18 57417 2 1  58 VAL HG13 H  26.830   0.221 -19.887 1.00 . B B .  58 VAL HG13 1 1 
       18 57418 2 1  58 VAL HG21 H  28.312   3.844 -20.953 1.00 . B B .  58 VAL HG21 1 1 
       18 57419 2 1  58 VAL HG22 H  26.732   3.246 -21.462 1.00 . B B .  58 VAL HG22 1 1 
       18 57420 2 1  58 VAL HG23 H  26.873   4.246 -20.016 1.00 . B B .  58 VAL HG23 1 1 
       18 57421 2 1  58 VAL N    N  27.238   3.441 -17.612 1.00 . B B .  58 VAL N    1 1 
       18 57422 2 1  58 VAL O    O  25.849   0.226 -17.748 1.00 . B B .  58 VAL O    1 1 
       18 57423 2 1  59 TRP C    C  26.913  -0.389 -14.977 1.00 . B B .  59 TRP C    1 1 
       18 57424 2 1  59 TRP CA   C  27.976  -0.376 -16.078 1.00 . B B .  59 TRP CA   1 1 
       18 57425 2 1  59 TRP CB   C  29.373  -0.471 -15.459 1.00 . B B .  59 TRP CB   1 1 
       18 57426 2 1  59 TRP CD1  C  29.783  -2.291 -13.703 1.00 . B B .  59 TRP CD1  1 1 
       18 57427 2 1  59 TRP CD2  C  30.058  -2.979 -15.815 1.00 . B B .  59 TRP CD2  1 1 
       18 57428 2 1  59 TRP CE2  C  30.307  -4.064 -14.956 1.00 . B B .  59 TRP CE2  1 1 
       18 57429 2 1  59 TRP CE3  C  30.172  -3.173 -17.195 1.00 . B B .  59 TRP CE3  1 1 
       18 57430 2 1  59 TRP CG   C  29.723  -1.853 -14.993 1.00 . B B .  59 TRP CG   1 1 
       18 57431 2 1  59 TRP CH2  C  30.767  -5.487 -16.785 1.00 . B B .  59 TRP CH2  1 1 
       18 57432 2 1  59 TRP CZ2  C  30.662  -5.326 -15.429 1.00 . B B .  59 TRP CZ2  1 1 
       18 57433 2 1  59 TRP CZ3  C  30.526  -4.423 -17.665 1.00 . B B .  59 TRP CZ3  1 1 
       18 57434 2 1  59 TRP H    H  28.580   1.487 -16.906 1.00 . B B .  59 TRP H    1 1 
       18 57435 2 1  59 TRP HA   H  27.819  -1.233 -16.717 1.00 . B B .  59 TRP HA   1 1 
       18 57436 2 1  59 TRP HB2  H  30.106  -0.172 -16.193 1.00 . B B .  59 TRP HB2  1 1 
       18 57437 2 1  59 TRP HB3  H  29.428   0.193 -14.608 1.00 . B B .  59 TRP HB3  1 1 
       18 57438 2 1  59 TRP HD1  H  29.582  -1.673 -12.841 1.00 . B B .  59 TRP HD1  1 1 
       18 57439 2 1  59 TRP HE1  H  30.235  -4.163 -12.859 1.00 . B B .  59 TRP HE1  1 1 
       18 57440 2 1  59 TRP HE3  H  29.989  -2.365 -17.887 1.00 . B B .  59 TRP HE3  1 1 
       18 57441 2 1  59 TRP HH2  H  31.047  -6.447 -17.198 1.00 . B B .  59 TRP HH2  1 1 
       18 57442 2 1  59 TRP HZ2  H  30.851  -6.154 -14.764 1.00 . B B .  59 TRP HZ2  1 1 
       18 57443 2 1  59 TRP HZ3  H  30.620  -4.591 -18.728 1.00 . B B .  59 TRP HZ3  1 1 
       18 57444 2 1  59 TRP N    N  27.854   0.821 -16.907 1.00 . B B .  59 TRP N    1 1 
       18 57445 2 1  59 TRP NE1  N  30.131  -3.620 -13.672 1.00 . B B .  59 TRP NE1  1 1 
       18 57446 2 1  59 TRP O    O  26.367  -1.439 -14.649 1.00 . B B .  59 TRP O    1 1 
       18 57447 2 1  60 ALA C    C  24.215   0.573 -13.904 1.00 . B B .  60 ALA C    1 1 
       18 57448 2 1  60 ALA CA   C  25.600   0.926 -13.383 1.00 . B B .  60 ALA CA   1 1 
       18 57449 2 1  60 ALA CB   C  25.599   2.338 -12.815 1.00 . B B .  60 ALA CB   1 1 
       18 57450 2 1  60 ALA H    H  27.094   1.589 -14.735 1.00 . B B .  60 ALA H    1 1 
       18 57451 2 1  60 ALA HA   H  25.854   0.244 -12.585 1.00 . B B .  60 ALA HA   1 1 
       18 57452 2 1  60 ALA HB1  H  26.351   2.929 -13.318 1.00 . B B .  60 ALA HB1  1 1 
       18 57453 2 1  60 ALA HB2  H  24.629   2.789 -12.966 1.00 . B B .  60 ALA HB2  1 1 
       18 57454 2 1  60 ALA HB3  H  25.818   2.303 -11.759 1.00 . B B .  60 ALA HB3  1 1 
       18 57455 2 1  60 ALA N    N  26.612   0.789 -14.431 1.00 . B B .  60 ALA N    1 1 
       18 57456 2 1  60 ALA O    O  23.406  -0.004 -13.186 1.00 . B B .  60 ALA O    1 1 
       18 57457 2 1  61 ALA C    C  22.541  -0.908 -16.012 1.00 . B B .  61 ALA C    1 1 
       18 57458 2 1  61 ALA CA   C  22.676   0.597 -15.796 1.00 . B B .  61 ALA CA   1 1 
       18 57459 2 1  61 ALA CB   C  22.543   1.336 -17.118 1.00 . B B .  61 ALA CB   1 1 
       18 57460 2 1  61 ALA H    H  24.636   1.394 -15.681 1.00 . B B .  61 ALA H    1 1 
       18 57461 2 1  61 ALA HA   H  21.883   0.931 -15.140 1.00 . B B .  61 ALA HA   1 1 
       18 57462 2 1  61 ALA HB1  H  23.516   1.432 -17.576 1.00 . B B .  61 ALA HB1  1 1 
       18 57463 2 1  61 ALA HB2  H  21.888   0.782 -17.775 1.00 . B B .  61 ALA HB2  1 1 
       18 57464 2 1  61 ALA HB3  H  22.129   2.318 -16.943 1.00 . B B .  61 ALA HB3  1 1 
       18 57465 2 1  61 ALA N    N  23.951   0.914 -15.164 1.00 . B B .  61 ALA N    1 1 
       18 57466 2 1  61 ALA O    O  21.456  -1.474 -15.876 1.00 . B B .  61 ALA O    1 1 
       18 57467 2 1  62 PHE C    C  23.502  -3.727 -15.199 1.00 . B B .  62 PHE C    1 1 
       18 57468 2 1  62 PHE CA   C  23.700  -2.991 -16.524 1.00 . B B .  62 PHE CA   1 1 
       18 57469 2 1  62 PHE CB   C  25.034  -3.396 -17.157 1.00 . B B .  62 PHE CB   1 1 
       18 57470 2 1  62 PHE CD1  C  24.445  -5.542 -18.315 1.00 . B B .  62 PHE CD1  1 1 
       18 57471 2 1  62 PHE CD2  C  26.069  -5.603 -16.569 1.00 . B B .  62 PHE CD2  1 1 
       18 57472 2 1  62 PHE CE1  C  24.581  -6.902 -18.494 1.00 . B B .  62 PHE CE1  1 1 
       18 57473 2 1  62 PHE CE2  C  26.208  -6.965 -16.744 1.00 . B B .  62 PHE CE2  1 1 
       18 57474 2 1  62 PHE CG   C  25.186  -4.876 -17.352 1.00 . B B .  62 PHE CG   1 1 
       18 57475 2 1  62 PHE CZ   C  25.464  -7.615 -17.706 1.00 . B B .  62 PHE CZ   1 1 
       18 57476 2 1  62 PHE H    H  24.491  -1.034 -16.431 1.00 . B B .  62 PHE H    1 1 
       18 57477 2 1  62 PHE HA   H  22.897  -3.255 -17.194 1.00 . B B .  62 PHE HA   1 1 
       18 57478 2 1  62 PHE HB2  H  25.124  -2.923 -18.124 1.00 . B B .  62 PHE HB2  1 1 
       18 57479 2 1  62 PHE HB3  H  25.840  -3.059 -16.522 1.00 . B B .  62 PHE HB3  1 1 
       18 57480 2 1  62 PHE HD1  H  23.754  -4.985 -18.931 1.00 . B B .  62 PHE HD1  1 1 
       18 57481 2 1  62 PHE HD2  H  26.651  -5.094 -15.815 1.00 . B B .  62 PHE HD2  1 1 
       18 57482 2 1  62 PHE HE1  H  23.997  -7.410 -19.249 1.00 . B B .  62 PHE HE1  1 1 
       18 57483 2 1  62 PHE HE2  H  26.898  -7.522 -16.126 1.00 . B B .  62 PHE HE2  1 1 
       18 57484 2 1  62 PHE HZ   H  25.574  -8.680 -17.844 1.00 . B B .  62 PHE HZ   1 1 
       18 57485 2 1  62 PHE N    N  23.662  -1.550 -16.325 1.00 . B B .  62 PHE N    1 1 
       18 57486 2 1  62 PHE O    O  22.740  -4.692 -15.126 1.00 . B B .  62 PHE O    1 1 
       18 57487 2 1  63 GLU C    C  22.770  -3.652 -12.175 1.00 . B B .  63 GLU C    1 1 
       18 57488 2 1  63 GLU CA   C  24.125  -3.879 -12.839 1.00 . B B .  63 GLU CA   1 1 
       18 57489 2 1  63 GLU CB   C  25.246  -3.350 -11.944 1.00 . B B .  63 GLU CB   1 1 
       18 57490 2 1  63 GLU CD   C  27.522  -4.221 -11.242 1.00 . B B .  63 GLU CD   1 1 
       18 57491 2 1  63 GLU CG   C  26.631  -3.791 -12.391 1.00 . B B .  63 GLU CG   1 1 
       18 57492 2 1  63 GLU H    H  24.756  -2.462 -14.283 1.00 . B B .  63 GLU H    1 1 
       18 57493 2 1  63 GLU HA   H  24.264  -4.941 -12.977 1.00 . B B .  63 GLU HA   1 1 
       18 57494 2 1  63 GLU HB2  H  25.216  -2.271 -11.947 1.00 . B B .  63 GLU HB2  1 1 
       18 57495 2 1  63 GLU HB3  H  25.087  -3.703 -10.935 1.00 . B B .  63 GLU HB3  1 1 
       18 57496 2 1  63 GLU HG2  H  26.526  -4.624 -13.070 1.00 . B B .  63 GLU HG2  1 1 
       18 57497 2 1  63 GLU HG3  H  27.105  -2.969 -12.906 1.00 . B B .  63 GLU HG3  1 1 
       18 57498 2 1  63 GLU N    N  24.185  -3.254 -14.157 1.00 . B B .  63 GLU N    1 1 
       18 57499 2 1  63 GLU O    O  22.298  -4.502 -11.430 1.00 . B B .  63 GLU O    1 1 
       18 57500 2 1  63 GLU OE1  O  27.448  -3.604 -10.159 1.00 . B B .  63 GLU OE1  1 1 
       18 57501 2 1  63 GLU OE2  O  28.305  -5.179 -11.422 1.00 . B B .  63 GLU OE2  1 1 
       18 57502 2 1  64 ASP C    C  19.780  -3.154 -12.569 1.00 . B B .  64 ASP C    1 1 
       18 57503 2 1  64 ASP CA   C  20.806  -2.201 -11.960 1.00 . B B .  64 ASP CA   1 1 
       18 57504 2 1  64 ASP CB   C  20.440  -0.747 -12.293 1.00 . B B .  64 ASP CB   1 1 
       18 57505 2 1  64 ASP CG   C  19.041  -0.357 -11.851 1.00 . B B .  64 ASP CG   1 1 
       18 57506 2 1  64 ASP H    H  22.614  -1.841 -13.012 1.00 . B B .  64 ASP H    1 1 
       18 57507 2 1  64 ASP HA   H  20.809  -2.330 -10.887 1.00 . B B .  64 ASP HA   1 1 
       18 57508 2 1  64 ASP HB2  H  21.142  -0.089 -11.805 1.00 . B B .  64 ASP HB2  1 1 
       18 57509 2 1  64 ASP HB3  H  20.510  -0.606 -13.361 1.00 . B B .  64 ASP HB3  1 1 
       18 57510 2 1  64 ASP N    N  22.149  -2.508 -12.460 1.00 . B B .  64 ASP N    1 1 
       18 57511 2 1  64 ASP O    O  18.871  -3.637 -11.889 1.00 . B B .  64 ASP O    1 1 
       18 57512 2 1  64 ASP OD1  O  18.641  -0.708 -10.718 1.00 . B B .  64 ASP OD1  1 1 
       18 57513 2 1  64 ASP OD2  O  18.339   0.318 -12.631 1.00 . B B .  64 ASP OD2  1 1 
       18 57514 2 1  65 LYS C    C  19.404  -5.821 -14.189 1.00 . B B .  65 LYS C    1 1 
       18 57515 2 1  65 LYS CA   C  19.089  -4.373 -14.567 1.00 . B B .  65 LYS CA   1 1 
       18 57516 2 1  65 LYS CB   C  19.247  -4.184 -16.076 1.00 . B B .  65 LYS CB   1 1 
       18 57517 2 1  65 LYS CD   C  18.267  -4.868 -18.279 1.00 . B B .  65 LYS CD   1 1 
       18 57518 2 1  65 LYS CE   C  17.148  -4.460 -19.220 1.00 . B B .  65 LYS CE   1 1 
       18 57519 2 1  65 LYS CG   C  17.971  -4.439 -16.855 1.00 . B B .  65 LYS CG   1 1 
       18 57520 2 1  65 LYS H    H  20.690  -3.010 -14.342 1.00 . B B .  65 LYS H    1 1 
       18 57521 2 1  65 LYS HA   H  18.069  -4.154 -14.291 1.00 . B B .  65 LYS HA   1 1 
       18 57522 2 1  65 LYS HB2  H  19.564  -3.169 -16.270 1.00 . B B .  65 LYS HB2  1 1 
       18 57523 2 1  65 LYS HB3  H  20.006  -4.864 -16.435 1.00 . B B .  65 LYS HB3  1 1 
       18 57524 2 1  65 LYS HD2  H  19.186  -4.404 -18.603 1.00 . B B .  65 LYS HD2  1 1 
       18 57525 2 1  65 LYS HD3  H  18.375  -5.944 -18.306 1.00 . B B .  65 LYS HD3  1 1 
       18 57526 2 1  65 LYS HE2  H  16.355  -5.190 -19.155 1.00 . B B .  65 LYS HE2  1 1 
       18 57527 2 1  65 LYS HE3  H  16.773  -3.494 -18.916 1.00 . B B .  65 LYS HE3  1 1 
       18 57528 2 1  65 LYS HG2  H  17.413  -5.223 -16.364 1.00 . B B .  65 LYS HG2  1 1 
       18 57529 2 1  65 LYS HG3  H  17.384  -3.533 -16.875 1.00 . B B .  65 LYS HG3  1 1 
       18 57530 2 1  65 LYS HZ1  H  16.795  -4.245 -21.264 1.00 . B B .  65 LYS HZ1  1 1 
       18 57531 2 1  65 LYS HZ2  H  18.104  -5.260 -20.895 1.00 . B B .  65 LYS HZ2  1 1 
       18 57532 2 1  65 LYS HZ3  H  18.265  -3.575 -20.743 1.00 . B B .  65 LYS HZ3  1 1 
       18 57533 2 1  65 LYS N    N  19.955  -3.443 -13.855 1.00 . B B .  65 LYS N    1 1 
       18 57534 2 1  65 LYS NZ   N  17.611  -4.378 -20.627 1.00 . B B .  65 LYS NZ   1 1 
       18 57535 2 1  65 LYS O    O  18.602  -6.726 -14.419 1.00 . B B .  65 LYS O    1 1 
       18 57536 2 1  66 ASN C    C  21.029  -7.511 -11.700 1.00 . B B .  66 ASN C    1 1 
       18 57537 2 1  66 ASN CA   C  21.005  -7.366 -13.215 1.00 . B B .  66 ASN CA   1 1 
       18 57538 2 1  66 ASN CB   C  22.392  -7.660 -13.791 1.00 . B B .  66 ASN CB   1 1 
       18 57539 2 1  66 ASN CG   C  22.322  -8.402 -15.109 1.00 . B B .  66 ASN CG   1 1 
       18 57540 2 1  66 ASN H    H  21.154  -5.266 -13.407 1.00 . B B .  66 ASN H    1 1 
       18 57541 2 1  66 ASN HA   H  20.297  -8.074 -13.622 1.00 . B B .  66 ASN HA   1 1 
       18 57542 2 1  66 ASN HB2  H  22.914  -6.727 -13.950 1.00 . B B .  66 ASN HB2  1 1 
       18 57543 2 1  66 ASN HB3  H  22.945  -8.262 -13.087 1.00 . B B .  66 ASN HB3  1 1 
       18 57544 2 1  66 ASN HD21 H  22.182  -6.687 -16.098 1.00 . B B .  66 ASN HD21 1 1 
       18 57545 2 1  66 ASN HD22 H  22.158  -8.120 -17.067 1.00 . B B .  66 ASN HD22 1 1 
       18 57546 2 1  66 ASN N    N  20.570  -6.032 -13.597 1.00 . B B .  66 ASN N    1 1 
       18 57547 2 1  66 ASN ND2  N  22.210  -7.662 -16.200 1.00 . B B .  66 ASN ND2  1 1 
       18 57548 2 1  66 ASN O    O  21.860  -8.231 -11.147 1.00 . B B .  66 ASN O    1 1 
       18 57549 2 1  66 ASN OD1  O  22.370  -9.630 -15.145 1.00 . B B .  66 ASN OD1  1 1 
       18 57550 2 1  67 LEU C    C  18.575  -7.243  -9.171 1.00 . B B .  67 LEU C    1 1 
       18 57551 2 1  67 LEU CA   C  20.007  -6.905  -9.583 1.00 . B B .  67 LEU CA   1 1 
       18 57552 2 1  67 LEU CB   C  20.449  -5.592  -8.927 1.00 . B B .  67 LEU CB   1 1 
       18 57553 2 1  67 LEU CD1  C  22.405  -4.313  -8.023 1.00 . B B .  67 LEU CD1  1 1 
       18 57554 2 1  67 LEU CD2  C  21.467  -6.237  -6.730 1.00 . B B .  67 LEU CD2  1 1 
       18 57555 2 1  67 LEU CG   C  21.744  -5.680  -8.117 1.00 . B B .  67 LEU CG   1 1 
       18 57556 2 1  67 LEU H    H  19.506  -6.232 -11.523 1.00 . B B .  67 LEU H    1 1 
       18 57557 2 1  67 LEU HA   H  20.660  -7.698  -9.250 1.00 . B B .  67 LEU HA   1 1 
       18 57558 2 1  67 LEU HB2  H  20.581  -4.852  -9.705 1.00 . B B .  67 LEU HB2  1 1 
       18 57559 2 1  67 LEU HB3  H  19.661  -5.259  -8.268 1.00 . B B .  67 LEU HB3  1 1 
       18 57560 2 1  67 LEU HD11 H  23.479  -4.431  -8.036 1.00 . B B .  67 LEU HD11 1 1 
       18 57561 2 1  67 LEU HD12 H  22.099  -3.706  -8.863 1.00 . B B .  67 LEU HD12 1 1 
       18 57562 2 1  67 LEU HD13 H  22.106  -3.832  -7.103 1.00 . B B .  67 LEU HD13 1 1 
       18 57563 2 1  67 LEU HD21 H  22.270  -6.899  -6.441 1.00 . B B .  67 LEU HD21 1 1 
       18 57564 2 1  67 LEU HD22 H  21.400  -5.422  -6.022 1.00 . B B .  67 LEU HD22 1 1 
       18 57565 2 1  67 LEU HD23 H  20.535  -6.781  -6.740 1.00 . B B .  67 LEU HD23 1 1 
       18 57566 2 1  67 LEU HG   H  22.429  -6.349  -8.617 1.00 . B B .  67 LEU HG   1 1 
       18 57567 2 1  67 LEU N    N  20.119  -6.817 -11.031 1.00 . B B .  67 LEU N    1 1 
       18 57568 2 1  67 LEU O    O  17.782  -6.351  -8.867 1.00 . B B .  67 LEU O    1 1 
       18 57569 2 1  68 PRO C    C  16.822  -9.068  -7.210 1.00 . B B .  68 PRO C    1 1 
       18 57570 2 1  68 PRO CA   C  16.906  -9.005  -8.730 1.00 . B B .  68 PRO CA   1 1 
       18 57571 2 1  68 PRO CB   C  16.786 -10.418  -9.326 1.00 . B B .  68 PRO CB   1 1 
       18 57572 2 1  68 PRO CD   C  19.043  -9.662  -9.636 1.00 . B B .  68 PRO CD   1 1 
       18 57573 2 1  68 PRO CG   C  18.021 -10.631 -10.147 1.00 . B B .  68 PRO CG   1 1 
       18 57574 2 1  68 PRO HA   H  16.112  -8.379  -9.110 1.00 . B B .  68 PRO HA   1 1 
       18 57575 2 1  68 PRO HB2  H  16.720 -11.142  -8.526 1.00 . B B .  68 PRO HB2  1 1 
       18 57576 2 1  68 PRO HB3  H  15.896 -10.476  -9.937 1.00 . B B .  68 PRO HB3  1 1 
       18 57577 2 1  68 PRO HD2  H  19.600 -10.092  -8.817 1.00 . B B .  68 PRO HD2  1 1 
       18 57578 2 1  68 PRO HD3  H  19.706  -9.354 -10.430 1.00 . B B .  68 PRO HD3  1 1 
       18 57579 2 1  68 PRO HG2  H  18.373 -11.644 -10.022 1.00 . B B .  68 PRO HG2  1 1 
       18 57580 2 1  68 PRO HG3  H  17.805 -10.435 -11.186 1.00 . B B .  68 PRO HG3  1 1 
       18 57581 2 1  68 PRO N    N  18.216  -8.541  -9.179 1.00 . B B .  68 PRO N    1 1 
       18 57582 2 1  68 PRO O    O  17.798  -9.413  -6.535 1.00 . B B .  68 PRO O    1 1 
       18 57583 2 1  69 GLU C    C  15.184 -10.191  -4.768 1.00 . B B .  69 GLU C    1 1 
       18 57584 2 1  69 GLU CA   C  15.448  -8.765  -5.235 1.00 . B B .  69 GLU CA   1 1 
       18 57585 2 1  69 GLU CB   C  14.285  -7.857  -4.844 1.00 . B B .  69 GLU CB   1 1 
       18 57586 2 1  69 GLU CD   C  14.389  -6.805  -2.551 1.00 . B B .  69 GLU CD   1 1 
       18 57587 2 1  69 GLU CG   C  14.707  -6.650  -4.022 1.00 . B B .  69 GLU CG   1 1 
       18 57588 2 1  69 GLU H    H  14.918  -8.465  -7.262 1.00 . B B .  69 GLU H    1 1 
       18 57589 2 1  69 GLU HA   H  16.348  -8.406  -4.761 1.00 . B B .  69 GLU HA   1 1 
       18 57590 2 1  69 GLU HB2  H  13.799  -7.504  -5.741 1.00 . B B .  69 GLU HB2  1 1 
       18 57591 2 1  69 GLU HB3  H  13.576  -8.429  -4.263 1.00 . B B .  69 GLU HB3  1 1 
       18 57592 2 1  69 GLU HG2  H  15.773  -6.510  -4.132 1.00 . B B .  69 GLU HG2  1 1 
       18 57593 2 1  69 GLU HG3  H  14.189  -5.778  -4.399 1.00 . B B .  69 GLU HG3  1 1 
       18 57594 2 1  69 GLU N    N  15.660  -8.733  -6.674 1.00 . B B .  69 GLU N    1 1 
       18 57595 2 1  69 GLU O    O  14.506 -10.964  -5.451 1.00 . B B .  69 GLU O    1 1 
       18 57596 2 1  69 GLU OE1  O  14.560  -7.921  -2.010 1.00 . B B .  69 GLU OE1  1 1 
       18 57597 2 1  69 GLU OE2  O  13.962  -5.807  -1.928 1.00 . B B .  69 GLU OE2  1 1 
       18 57598 2 1  70 GLY C    C  14.309 -12.089  -2.326 1.00 . B B .  70 GLY C    1 1 
       18 57599 2 1  70 GLY CA   C  15.599 -11.883  -3.094 1.00 . B B .  70 GLY CA   1 1 
       18 57600 2 1  70 GLY H    H  16.218  -9.859  -3.091 1.00 . B B .  70 GLY H    1 1 
       18 57601 2 1  70 GLY HA2  H  15.625 -12.574  -3.922 1.00 . B B .  70 GLY HA2  1 1 
       18 57602 2 1  70 GLY HA3  H  16.433 -12.089  -2.441 1.00 . B B .  70 GLY HA3  1 1 
       18 57603 2 1  70 GLY N    N  15.729 -10.533  -3.609 1.00 . B B .  70 GLY N    1 1 
       18 57604 2 1  70 GLY O    O  13.858 -13.221  -2.148 1.00 . B B .  70 GLY O    1 1 
       18 57605 2 1  71 TYR C    C  11.386 -10.258  -1.794 1.00 . B B .  71 TYR C    1 1 
       18 57606 2 1  71 TYR CA   C  12.470 -11.080  -1.123 1.00 . B B .  71 TYR CA   1 1 
       18 57607 2 1  71 TYR CB   C  12.671 -10.610   0.318 1.00 . B B .  71 TYR CB   1 1 
       18 57608 2 1  71 TYR CD1  C  12.862 -12.958   1.230 1.00 . B B .  71 TYR CD1  1 1 
       18 57609 2 1  71 TYR CD2  C  14.383 -11.309   2.036 1.00 . B B .  71 TYR CD2  1 1 
       18 57610 2 1  71 TYR CE1  C  13.450 -13.904   2.047 1.00 . B B .  71 TYR CE1  1 1 
       18 57611 2 1  71 TYR CE2  C  14.976 -12.251   2.856 1.00 . B B .  71 TYR CE2  1 1 
       18 57612 2 1  71 TYR CG   C  13.318 -11.645   1.210 1.00 . B B .  71 TYR CG   1 1 
       18 57613 2 1  71 TYR CZ   C  14.505 -13.546   2.859 1.00 . B B .  71 TYR CZ   1 1 
       18 57614 2 1  71 TYR H    H  14.108 -10.116  -2.044 1.00 . B B .  71 TYR H    1 1 
       18 57615 2 1  71 TYR HA   H  12.161 -12.114  -1.110 1.00 . B B .  71 TYR HA   1 1 
       18 57616 2 1  71 TYR HB2  H  13.300  -9.733   0.321 1.00 . B B .  71 TYR HB2  1 1 
       18 57617 2 1  71 TYR HB3  H  11.710 -10.359   0.744 1.00 . B B .  71 TYR HB3  1 1 
       18 57618 2 1  71 TYR HD1  H  12.035 -13.237   0.597 1.00 . B B .  71 TYR HD1  1 1 
       18 57619 2 1  71 TYR HD2  H  14.748 -10.293   2.034 1.00 . B B .  71 TYR HD2  1 1 
       18 57620 2 1  71 TYR HE1  H  13.082 -14.920   2.046 1.00 . B B .  71 TYR HE1  1 1 
       18 57621 2 1  71 TYR HE2  H  15.803 -11.969   3.492 1.00 . B B .  71 TYR HE2  1 1 
       18 57622 2 1  71 TYR HH   H  15.770 -14.964   3.184 1.00 . B B .  71 TYR HH   1 1 
       18 57623 2 1  71 TYR N    N  13.710 -10.999  -1.868 1.00 . B B .  71 TYR N    1 1 
       18 57624 2 1  71 TYR O    O  11.510  -9.042  -1.946 1.00 . B B .  71 TYR O    1 1 
       18 57625 2 1  71 TYR OH   O  15.088 -14.485   3.677 1.00 . B B .  71 TYR OH   1 1 
       18 57626 2 1  72 ALA C    C   8.010 -10.360  -1.813 1.00 . B B .  72 ALA C    1 1 
       18 57627 2 1  72 ALA CA   C   9.177 -10.276  -2.783 1.00 . B B .  72 ALA CA   1 1 
       18 57628 2 1  72 ALA CB   C   8.816 -10.906  -4.124 1.00 . B B .  72 ALA CB   1 1 
       18 57629 2 1  72 ALA H    H  10.323 -11.908  -2.105 1.00 . B B .  72 ALA H    1 1 
       18 57630 2 1  72 ALA HA   H   9.426  -9.238  -2.948 1.00 . B B .  72 ALA HA   1 1 
       18 57631 2 1  72 ALA HB1  H   9.706 -11.315  -4.579 1.00 . B B .  72 ALA HB1  1 1 
       18 57632 2 1  72 ALA HB2  H   8.094 -11.694  -3.970 1.00 . B B .  72 ALA HB2  1 1 
       18 57633 2 1  72 ALA HB3  H   8.393 -10.152  -4.773 1.00 . B B .  72 ALA HB3  1 1 
       18 57634 2 1  72 ALA N    N  10.331 -10.933  -2.204 1.00 . B B .  72 ALA N    1 1 
       18 57635 2 1  72 ALA O    O   8.060 -11.116  -0.843 1.00 . B B .  72 ALA O    1 1 
       18 57636 2 1  73 ARG C    C   4.567  -9.953  -2.036 1.00 . B B .  73 ARG C    1 1 
       18 57637 2 1  73 ARG CA   C   5.795  -9.627  -1.201 1.00 . B B .  73 ARG CA   1 1 
       18 57638 2 1  73 ARG CB   C   5.603  -8.301  -0.444 1.00 . B B .  73 ARG CB   1 1 
       18 57639 2 1  73 ARG CD   C   6.204  -5.863  -0.487 1.00 . B B .  73 ARG CD   1 1 
       18 57640 2 1  73 ARG CG   C   5.764  -7.059  -1.308 1.00 . B B .  73 ARG CG   1 1 
       18 57641 2 1  73 ARG CZ   C   4.834  -4.408   0.969 1.00 . B B .  73 ARG CZ   1 1 
       18 57642 2 1  73 ARG H    H   6.992  -8.974  -2.824 1.00 . B B .  73 ARG H    1 1 
       18 57643 2 1  73 ARG HA   H   5.946 -10.426  -0.483 1.00 . B B .  73 ARG HA   1 1 
       18 57644 2 1  73 ARG HB2  H   4.611  -8.289  -0.016 1.00 . B B .  73 ARG HB2  1 1 
       18 57645 2 1  73 ARG HB3  H   6.328  -8.252   0.356 1.00 . B B .  73 ARG HB3  1 1 
       18 57646 2 1  73 ARG HD2  H   6.598  -6.214   0.455 1.00 . B B .  73 ARG HD2  1 1 
       18 57647 2 1  73 ARG HD3  H   6.979  -5.339  -1.028 1.00 . B B .  73 ARG HD3  1 1 
       18 57648 2 1  73 ARG HE   H   4.525  -4.699  -0.991 1.00 . B B .  73 ARG HE   1 1 
       18 57649 2 1  73 ARG HG2  H   6.507  -7.254  -2.067 1.00 . B B .  73 ARG HG2  1 1 
       18 57650 2 1  73 ARG HG3  H   4.816  -6.834  -1.777 1.00 . B B .  73 ARG HG3  1 1 
       18 57651 2 1  73 ARG HH11 H   6.387  -5.313   1.918 1.00 . B B .  73 ARG HH11 1 1 
       18 57652 2 1  73 ARG HH12 H   5.403  -4.292   2.914 1.00 . B B .  73 ARG HH12 1 1 
       18 57653 2 1  73 ARG HH21 H   3.219  -3.360   0.321 1.00 . B B .  73 ARG HH21 1 1 
       18 57654 2 1  73 ARG HH22 H   3.594  -3.179   2.006 1.00 . B B .  73 ARG HH22 1 1 
       18 57655 2 1  73 ARG N    N   6.973  -9.581  -2.051 1.00 . B B .  73 ARG N    1 1 
       18 57656 2 1  73 ARG NE   N   5.101  -4.939  -0.226 1.00 . B B .  73 ARG NE   1 1 
       18 57657 2 1  73 ARG NH1  N   5.601  -4.693   2.018 1.00 . B B .  73 ARG NH1  1 1 
       18 57658 2 1  73 ARG NH2  N   3.801  -3.586   1.112 1.00 . B B .  73 ARG NH2  1 1 
       18 57659 2 1  73 ARG O    O   4.137  -9.159  -2.875 1.00 . B B .  73 ARG O    1 1 
       18 57660 2 1  74 VAL C    C   1.572 -11.043  -1.932 1.00 . B B .  74 VAL C    1 1 
       18 57661 2 1  74 VAL CA   C   2.855 -11.556  -2.584 1.00 . B B .  74 VAL CA   1 1 
       18 57662 2 1  74 VAL CB   C   2.814 -13.098  -2.768 1.00 . B B .  74 VAL CB   1 1 
       18 57663 2 1  74 VAL CG1  C   4.044 -13.572  -3.525 1.00 . B B .  74 VAL CG1  1 1 
       18 57664 2 1  74 VAL CG2  C   2.708 -13.824  -1.434 1.00 . B B .  74 VAL CG2  1 1 
       18 57665 2 1  74 VAL H    H   4.377 -11.721  -1.123 1.00 . B B .  74 VAL H    1 1 
       18 57666 2 1  74 VAL HA   H   2.937 -11.108  -3.564 1.00 . B B .  74 VAL HA   1 1 
       18 57667 2 1  74 VAL HB   H   1.948 -13.346  -3.363 1.00 . B B .  74 VAL HB   1 1 
       18 57668 2 1  74 VAL HG11 H   4.933 -13.211  -3.029 1.00 . B B .  74 VAL HG11 1 1 
       18 57669 2 1  74 VAL HG12 H   4.056 -14.653  -3.546 1.00 . B B .  74 VAL HG12 1 1 
       18 57670 2 1  74 VAL HG13 H   4.015 -13.192  -4.536 1.00 . B B .  74 VAL HG13 1 1 
       18 57671 2 1  74 VAL HG21 H   3.688 -14.172  -1.137 1.00 . B B .  74 VAL HG21 1 1 
       18 57672 2 1  74 VAL HG22 H   2.322 -13.147  -0.686 1.00 . B B .  74 VAL HG22 1 1 
       18 57673 2 1  74 VAL HG23 H   2.042 -14.668  -1.536 1.00 . B B .  74 VAL HG23 1 1 
       18 57674 2 1  74 VAL N    N   4.011 -11.131  -1.820 1.00 . B B .  74 VAL N    1 1 
       18 57675 2 1  74 VAL O    O   1.393 -11.127  -0.714 1.00 . B B .  74 VAL O    1 1 
       18 57676 2 1  75 THR C    C  -1.712 -10.519  -2.993 1.00 . B B .  75 THR C    1 1 
       18 57677 2 1  75 THR CA   C  -0.536  -9.887  -2.267 1.00 . B B .  75 THR CA   1 1 
       18 57678 2 1  75 THR CB   C  -0.570  -8.358  -2.469 1.00 . B B .  75 THR CB   1 1 
       18 57679 2 1  75 THR CG2  C  -1.452  -7.689  -1.424 1.00 . B B .  75 THR CG2  1 1 
       18 57680 2 1  75 THR H    H   0.920 -10.400  -3.702 1.00 . B B .  75 THR H    1 1 
       18 57681 2 1  75 THR HA   H  -0.616 -10.095  -1.210 1.00 . B B .  75 THR HA   1 1 
       18 57682 2 1  75 THR HB   H  -0.976  -8.148  -3.449 1.00 . B B .  75 THR HB   1 1 
       18 57683 2 1  75 THR HG1  H   1.371  -8.533  -2.148 1.00 . B B .  75 THR HG1  1 1 
       18 57684 2 1  75 THR HG21 H  -0.926  -7.650  -0.481 1.00 . B B .  75 THR HG21 1 1 
       18 57685 2 1  75 THR HG22 H  -2.363  -8.257  -1.306 1.00 . B B .  75 THR HG22 1 1 
       18 57686 2 1  75 THR HG23 H  -1.692  -6.686  -1.744 1.00 . B B .  75 THR HG23 1 1 
       18 57687 2 1  75 THR N    N   0.713 -10.451  -2.746 1.00 . B B .  75 THR N    1 1 
       18 57688 2 1  75 THR O    O  -1.861 -10.360  -4.207 1.00 . B B .  75 THR O    1 1 
       18 57689 2 1  75 THR OG1  O   0.762  -7.827  -2.393 1.00 . B B .  75 THR OG1  1 1 
       18 57690 2 1  76 ALA C    C  -4.884 -11.819  -1.906 1.00 . B B .  76 ALA C    1 1 
       18 57691 2 1  76 ALA CA   C  -3.679 -11.929  -2.825 1.00 . B B .  76 ALA CA   1 1 
       18 57692 2 1  76 ALA CB   C  -3.334 -13.389  -3.073 1.00 . B B .  76 ALA CB   1 1 
       18 57693 2 1  76 ALA H    H  -2.377 -11.304  -1.281 1.00 . B B .  76 ALA H    1 1 
       18 57694 2 1  76 ALA HA   H  -3.911 -11.467  -3.774 1.00 . B B .  76 ALA HA   1 1 
       18 57695 2 1  76 ALA HB1  H  -2.262 -13.515  -3.065 1.00 . B B .  76 ALA HB1  1 1 
       18 57696 2 1  76 ALA HB2  H  -3.775 -13.995  -2.294 1.00 . B B .  76 ALA HB2  1 1 
       18 57697 2 1  76 ALA HB3  H  -3.728 -13.695  -4.032 1.00 . B B .  76 ALA HB3  1 1 
       18 57698 2 1  76 ALA N    N  -2.537 -11.239  -2.250 1.00 . B B .  76 ALA N    1 1 
       18 57699 2 1  76 ALA O    O  -4.730 -11.710  -0.691 1.00 . B B .  76 ALA O    1 1 
       18 57700 2 1  77 VAL C    C  -7.596 -13.165  -1.113 1.00 . B B .  77 VAL C    1 1 
       18 57701 2 1  77 VAL CA   C  -7.298 -11.787  -1.689 1.00 . B B .  77 VAL CA   1 1 
       18 57702 2 1  77 VAL CB   C  -8.511 -11.293  -2.512 1.00 . B B .  77 VAL CB   1 1 
       18 57703 2 1  77 VAL CG1  C  -9.701 -11.017  -1.604 1.00 . B B .  77 VAL CG1  1 1 
       18 57704 2 1  77 VAL CG2  C  -8.152 -10.050  -3.311 1.00 . B B .  77 VAL CG2  1 1 
       18 57705 2 1  77 VAL H    H  -6.141 -11.879  -3.458 1.00 . B B .  77 VAL H    1 1 
       18 57706 2 1  77 VAL HA   H  -7.135 -11.098  -0.873 1.00 . B B .  77 VAL HA   1 1 
       18 57707 2 1  77 VAL HB   H  -8.790 -12.074  -3.207 1.00 . B B .  77 VAL HB   1 1 
       18 57708 2 1  77 VAL HG11 H -10.418 -11.819  -1.697 1.00 . B B .  77 VAL HG11 1 1 
       18 57709 2 1  77 VAL HG12 H  -9.365 -10.952  -0.579 1.00 . B B .  77 VAL HG12 1 1 
       18 57710 2 1  77 VAL HG13 H -10.165 -10.085  -1.891 1.00 . B B .  77 VAL HG13 1 1 
       18 57711 2 1  77 VAL HG21 H  -7.653 -10.340  -4.224 1.00 . B B .  77 VAL HG21 1 1 
       18 57712 2 1  77 VAL HG22 H  -9.054  -9.503  -3.552 1.00 . B B .  77 VAL HG22 1 1 
       18 57713 2 1  77 VAL HG23 H  -7.496  -9.422  -2.725 1.00 . B B .  77 VAL HG23 1 1 
       18 57714 2 1  77 VAL N    N  -6.078 -11.832  -2.481 1.00 . B B .  77 VAL N    1 1 
       18 57715 2 1  77 VAL O    O  -7.949 -14.090  -1.842 1.00 . B B .  77 VAL O    1 1 
       18 57716 2 1  78 LEU C    C  -8.383 -14.323   2.195 1.00 . B B .  78 LEU C    1 1 
       18 57717 2 1  78 LEU CA   C  -7.610 -14.543   0.898 1.00 . B B .  78 LEU CA   1 1 
       18 57718 2 1  78 LEU CB   C  -6.233 -15.146   1.214 1.00 . B B .  78 LEU CB   1 1 
       18 57719 2 1  78 LEU CD1  C  -4.430 -15.648  -0.458 1.00 . B B .  78 LEU CD1  1 1 
       18 57720 2 1  78 LEU CD2  C  -5.462 -17.502   0.859 1.00 . B B .  78 LEU CD2  1 1 
       18 57721 2 1  78 LEU CG   C  -5.705 -16.157   0.195 1.00 . B B .  78 LEU CG   1 1 
       18 57722 2 1  78 LEU H    H  -7.237 -12.475   0.722 1.00 . B B .  78 LEU H    1 1 
       18 57723 2 1  78 LEU HA   H  -8.160 -15.220   0.262 1.00 . B B .  78 LEU HA   1 1 
       18 57724 2 1  78 LEU HB2  H  -5.521 -14.338   1.291 1.00 . B B .  78 LEU HB2  1 1 
       18 57725 2 1  78 LEU HB3  H  -6.295 -15.639   2.174 1.00 . B B .  78 LEU HB3  1 1 
       18 57726 2 1  78 LEU HD11 H  -3.978 -14.899   0.175 1.00 . B B .  78 LEU HD11 1 1 
       18 57727 2 1  78 LEU HD12 H  -3.740 -16.469  -0.593 1.00 . B B .  78 LEU HD12 1 1 
       18 57728 2 1  78 LEU HD13 H  -4.665 -15.214  -1.417 1.00 . B B .  78 LEU HD13 1 1 
       18 57729 2 1  78 LEU HD21 H  -6.396 -17.892   1.235 1.00 . B B .  78 LEU HD21 1 1 
       18 57730 2 1  78 LEU HD22 H  -5.050 -18.192   0.137 1.00 . B B .  78 LEU HD22 1 1 
       18 57731 2 1  78 LEU HD23 H  -4.767 -17.379   1.677 1.00 . B B .  78 LEU HD23 1 1 
       18 57732 2 1  78 LEU HG   H  -6.444 -16.298  -0.583 1.00 . B B .  78 LEU HG   1 1 
       18 57733 2 1  78 LEU N    N  -7.449 -13.280   0.197 1.00 . B B .  78 LEU N    1 1 
       18 57734 2 1  78 LEU O    O  -8.319 -13.241   2.777 1.00 . B B .  78 LEU O    1 1 
       18 57735 2 1  79 PRO C    C  -8.771 -15.326   5.095 1.00 . B B .  79 PRO C    1 1 
       18 57736 2 1  79 PRO CA   C  -9.798 -15.277   3.964 1.00 . B B .  79 PRO CA   1 1 
       18 57737 2 1  79 PRO CB   C -10.688 -16.528   3.989 1.00 . B B .  79 PRO CB   1 1 
       18 57738 2 1  79 PRO CD   C  -9.485 -16.562   1.930 1.00 . B B .  79 PRO CD   1 1 
       18 57739 2 1  79 PRO CG   C -10.779 -16.971   2.567 1.00 . B B .  79 PRO CG   1 1 
       18 57740 2 1  79 PRO HA   H -10.406 -14.392   4.072 1.00 . B B .  79 PRO HA   1 1 
       18 57741 2 1  79 PRO HB2  H -10.230 -17.285   4.608 1.00 . B B .  79 PRO HB2  1 1 
       18 57742 2 1  79 PRO HB3  H -11.660 -16.273   4.384 1.00 . B B .  79 PRO HB3  1 1 
       18 57743 2 1  79 PRO HD2  H  -8.729 -17.318   2.084 1.00 . B B .  79 PRO HD2  1 1 
       18 57744 2 1  79 PRO HD3  H  -9.624 -16.368   0.878 1.00 . B B .  79 PRO HD3  1 1 
       18 57745 2 1  79 PRO HG2  H -10.896 -18.045   2.524 1.00 . B B .  79 PRO HG2  1 1 
       18 57746 2 1  79 PRO HG3  H -11.610 -16.481   2.081 1.00 . B B .  79 PRO HG3  1 1 
       18 57747 2 1  79 PRO N    N  -9.151 -15.326   2.652 1.00 . B B .  79 PRO N    1 1 
       18 57748 2 1  79 PRO O    O  -7.677 -15.871   4.928 1.00 . B B .  79 PRO O    1 1 
       18 57749 2 1  80 GLU C    C  -7.891 -16.043   7.979 1.00 . B B .  80 GLU C    1 1 
       18 57750 2 1  80 GLU CA   C  -8.234 -14.672   7.395 1.00 . B B .  80 GLU CA   1 1 
       18 57751 2 1  80 GLU CB   C  -8.843 -13.779   8.487 1.00 . B B .  80 GLU CB   1 1 
       18 57752 2 1  80 GLU CD   C -11.150 -14.794   8.726 1.00 . B B .  80 GLU CD   1 1 
       18 57753 2 1  80 GLU CG   C -10.348 -13.562   8.362 1.00 . B B .  80 GLU CG   1 1 
       18 57754 2 1  80 GLU H    H -10.058 -14.441   6.337 1.00 . B B .  80 GLU H    1 1 
       18 57755 2 1  80 GLU HA   H  -7.321 -14.211   7.043 1.00 . B B .  80 GLU HA   1 1 
       18 57756 2 1  80 GLU HB2  H  -8.648 -14.231   9.449 1.00 . B B .  80 GLU HB2  1 1 
       18 57757 2 1  80 GLU HB3  H  -8.359 -12.814   8.453 1.00 . B B .  80 GLU HB3  1 1 
       18 57758 2 1  80 GLU HG2  H -10.637 -12.756   9.020 1.00 . B B .  80 GLU HG2  1 1 
       18 57759 2 1  80 GLU HG3  H -10.573 -13.291   7.340 1.00 . B B .  80 GLU HG3  1 1 
       18 57760 2 1  80 GLU N    N  -9.140 -14.780   6.247 1.00 . B B .  80 GLU N    1 1 
       18 57761 2 1  80 GLU O    O  -6.874 -16.201   8.654 1.00 . B B .  80 GLU O    1 1 
       18 57762 2 1  80 GLU OE1  O -11.410 -15.005   9.927 1.00 . B B .  80 GLU OE1  1 1 
       18 57763 2 1  80 GLU OE2  O -11.519 -15.557   7.808 1.00 . B B .  80 GLU OE2  1 1 
       18 57764 2 1  81 HIS C    C  -7.261 -18.962   7.471 1.00 . B B .  81 HIS C    1 1 
       18 57765 2 1  81 HIS CA   C  -8.513 -18.405   8.146 1.00 . B B .  81 HIS CA   1 1 
       18 57766 2 1  81 HIS CB   C  -9.722 -19.289   7.815 1.00 . B B .  81 HIS CB   1 1 
       18 57767 2 1  81 HIS CD2  C -12.263 -18.826   8.053 1.00 . B B .  81 HIS CD2  1 1 
       18 57768 2 1  81 HIS CE1  C -12.282 -18.166  10.139 1.00 . B B .  81 HIS CE1  1 1 
       18 57769 2 1  81 HIS CG   C -10.992 -18.883   8.507 1.00 . B B .  81 HIS CG   1 1 
       18 57770 2 1  81 HIS H    H  -9.579 -16.811   7.237 1.00 . B B .  81 HIS H    1 1 
       18 57771 2 1  81 HIS HA   H  -8.361 -18.400   9.214 1.00 . B B .  81 HIS HA   1 1 
       18 57772 2 1  81 HIS HB2  H  -9.903 -19.253   6.751 1.00 . B B .  81 HIS HB2  1 1 
       18 57773 2 1  81 HIS HB3  H  -9.500 -20.307   8.102 1.00 . B B .  81 HIS HB3  1 1 
       18 57774 2 1  81 HIS HD1  H -10.263 -18.387  10.429 1.00 . B B .  81 HIS HD1  1 1 
       18 57775 2 1  81 HIS HD2  H -12.600 -19.085   7.059 1.00 . B B .  81 HIS HD2  1 1 
       18 57776 2 1  81 HIS HE1  H -12.616 -17.808  11.103 1.00 . B B .  81 HIS HE1  1 1 
       18 57777 2 1  81 HIS HE2  H -13.969 -18.048   8.991 1.00 . B B .  81 HIS HE2  1 1 
       18 57778 2 1  81 HIS N    N  -8.750 -17.026   7.718 1.00 . B B .  81 HIS N    1 1 
       18 57779 2 1  81 HIS ND1  N -11.037 -18.464   9.818 1.00 . B B .  81 HIS ND1  1 1 
       18 57780 2 1  81 HIS NE2  N -13.048 -18.375   9.086 1.00 . B B .  81 HIS NE2  1 1 
       18 57781 2 1  81 HIS O    O  -6.383 -19.522   8.128 1.00 . B B .  81 HIS O    1 1 
       18 57782 2 1  82 GLN C    C  -4.826 -18.308   5.636 1.00 . B B .  82 GLN C    1 1 
       18 57783 2 1  82 GLN CA   C  -6.025 -19.220   5.379 1.00 . B B .  82 GLN CA   1 1 
       18 57784 2 1  82 GLN CB   C  -6.356 -19.235   3.886 1.00 . B B .  82 GLN CB   1 1 
       18 57785 2 1  82 GLN CD   C  -8.625 -20.132   3.231 1.00 . B B .  82 GLN CD   1 1 
       18 57786 2 1  82 GLN CG   C  -7.159 -20.449   3.448 1.00 . B B .  82 GLN CG   1 1 
       18 57787 2 1  82 GLN H    H  -7.937 -18.370   5.688 1.00 . B B .  82 GLN H    1 1 
       18 57788 2 1  82 GLN HA   H  -5.770 -20.222   5.691 1.00 . B B .  82 GLN HA   1 1 
       18 57789 2 1  82 GLN HB2  H  -6.927 -18.350   3.648 1.00 . B B .  82 GLN HB2  1 1 
       18 57790 2 1  82 GLN HB3  H  -5.434 -19.220   3.325 1.00 . B B .  82 GLN HB3  1 1 
       18 57791 2 1  82 GLN HE21 H  -8.502 -20.739   1.339 1.00 . B B .  82 GLN HE21 1 1 
       18 57792 2 1  82 GLN HE22 H -10.057 -20.186   1.863 1.00 . B B .  82 GLN HE22 1 1 
       18 57793 2 1  82 GLN HG2  H  -6.747 -20.822   2.521 1.00 . B B .  82 GLN HG2  1 1 
       18 57794 2 1  82 GLN HG3  H  -7.078 -21.211   4.208 1.00 . B B .  82 GLN HG3  1 1 
       18 57795 2 1  82 GLN N    N  -7.186 -18.792   6.154 1.00 . B B .  82 GLN N    1 1 
       18 57796 2 1  82 GLN NE2  N  -9.112 -20.373   2.024 1.00 . B B .  82 GLN NE2  1 1 
       18 57797 2 1  82 GLN O    O  -3.678 -18.744   5.551 1.00 . B B .  82 GLN O    1 1 
       18 57798 2 1  82 GLN OE1  O  -9.314 -19.668   4.139 1.00 . B B .  82 GLN OE1  1 1 
       18 57799 2 1  83 ALA C    C  -3.224 -16.391   7.444 1.00 . B B .  83 ALA C    1 1 
       18 57800 2 1  83 ALA CA   C  -4.063 -16.049   6.216 1.00 . B B .  83 ALA CA   1 1 
       18 57801 2 1  83 ALA CB   C  -4.667 -14.667   6.365 1.00 . B B .  83 ALA CB   1 1 
       18 57802 2 1  83 ALA H    H  -6.047 -16.773   6.040 1.00 . B B .  83 ALA H    1 1 
       18 57803 2 1  83 ALA HA   H  -3.414 -16.035   5.352 1.00 . B B .  83 ALA HA   1 1 
       18 57804 2 1  83 ALA HB1  H  -5.629 -14.641   5.873 1.00 . B B .  83 ALA HB1  1 1 
       18 57805 2 1  83 ALA HB2  H  -4.792 -14.438   7.412 1.00 . B B .  83 ALA HB2  1 1 
       18 57806 2 1  83 ALA HB3  H  -4.010 -13.940   5.911 1.00 . B B .  83 ALA HB3  1 1 
       18 57807 2 1  83 ALA N    N  -5.105 -17.046   5.966 1.00 . B B .  83 ALA N    1 1 
       18 57808 2 1  83 ALA O    O  -2.090 -15.926   7.568 1.00 . B B .  83 ALA O    1 1 
       18 57809 2 1  84 TYR C    C  -1.823 -18.471   9.025 1.00 . B B .  84 TYR C    1 1 
       18 57810 2 1  84 TYR CA   C  -3.059 -17.711   9.500 1.00 . B B .  84 TYR CA   1 1 
       18 57811 2 1  84 TYR CB   C  -3.965 -18.643  10.323 1.00 . B B .  84 TYR CB   1 1 
       18 57812 2 1  84 TYR CD1  C  -2.983 -18.948  12.627 1.00 . B B .  84 TYR CD1  1 1 
       18 57813 2 1  84 TYR CD2  C  -2.815 -20.769  11.095 1.00 . B B .  84 TYR CD2  1 1 
       18 57814 2 1  84 TYR CE1  C  -2.328 -19.692  13.587 1.00 . B B .  84 TYR CE1  1 1 
       18 57815 2 1  84 TYR CE2  C  -2.159 -21.516  12.051 1.00 . B B .  84 TYR CE2  1 1 
       18 57816 2 1  84 TYR CG   C  -3.238 -19.468  11.368 1.00 . B B .  84 TYR CG   1 1 
       18 57817 2 1  84 TYR CZ   C  -1.920 -20.974  13.294 1.00 . B B .  84 TYR CZ   1 1 
       18 57818 2 1  84 TYR H    H  -4.745 -17.414   8.250 1.00 . B B .  84 TYR H    1 1 
       18 57819 2 1  84 TYR HA   H  -2.749 -16.879  10.115 1.00 . B B .  84 TYR HA   1 1 
       18 57820 2 1  84 TYR HB2  H  -4.705 -18.047  10.837 1.00 . B B .  84 TYR HB2  1 1 
       18 57821 2 1  84 TYR HB3  H  -4.467 -19.325   9.653 1.00 . B B .  84 TYR HB3  1 1 
       18 57822 2 1  84 TYR HD1  H  -3.304 -17.941  12.854 1.00 . B B .  84 TYR HD1  1 1 
       18 57823 2 1  84 TYR HD2  H  -2.997 -21.192  10.116 1.00 . B B .  84 TYR HD2  1 1 
       18 57824 2 1  84 TYR HE1  H  -2.136 -19.268  14.562 1.00 . B B .  84 TYR HE1  1 1 
       18 57825 2 1  84 TYR HE2  H  -1.838 -22.522  11.823 1.00 . B B .  84 TYR HE2  1 1 
       18 57826 2 1  84 TYR HH   H  -1.494 -22.653  14.134 1.00 . B B .  84 TYR HH   1 1 
       18 57827 2 1  84 TYR N    N  -3.796 -17.183   8.353 1.00 . B B .  84 TYR N    1 1 
       18 57828 2 1  84 TYR O    O  -0.711 -18.247   9.509 1.00 . B B .  84 TYR O    1 1 
       18 57829 2 1  84 TYR OH   O  -1.269 -21.720  14.249 1.00 . B B .  84 TYR OH   1 1 
       18 57830 2 1  85 ILE C    C  -0.065 -19.369   6.590 1.00 . B B .  85 ILE C    1 1 
       18 57831 2 1  85 ILE CA   C  -0.953 -20.173   7.525 1.00 . B B .  85 ILE CA   1 1 
       18 57832 2 1  85 ILE CB   C  -1.487 -21.414   6.777 1.00 . B B .  85 ILE CB   1 1 
       18 57833 2 1  85 ILE CD1  C  -3.831 -22.249   6.209 1.00 . B B .  85 ILE CD1  1 1 
       18 57834 2 1  85 ILE CG1  C  -2.869 -21.827   7.300 1.00 . B B .  85 ILE CG1  1 1 
       18 57835 2 1  85 ILE CG2  C  -0.504 -22.558   6.927 1.00 . B B .  85 ILE CG2  1 1 
       18 57836 2 1  85 ILE H    H  -2.929 -19.440   7.675 1.00 . B B .  85 ILE H    1 1 
       18 57837 2 1  85 ILE HA   H  -0.358 -20.508   8.359 1.00 . B B .  85 ILE HA   1 1 
       18 57838 2 1  85 ILE HB   H  -1.561 -21.168   5.729 1.00 . B B .  85 ILE HB   1 1 
       18 57839 2 1  85 ILE HD11 H  -3.291 -22.775   5.435 1.00 . B B .  85 ILE HD11 1 1 
       18 57840 2 1  85 ILE HD12 H  -4.585 -22.898   6.628 1.00 . B B .  85 ILE HD12 1 1 
       18 57841 2 1  85 ILE HD13 H  -4.302 -21.374   5.787 1.00 . B B .  85 ILE HD13 1 1 
       18 57842 2 1  85 ILE HG12 H  -2.756 -22.659   7.979 1.00 . B B .  85 ILE HG12 1 1 
       18 57843 2 1  85 ILE HG13 H  -3.310 -20.995   7.828 1.00 . B B .  85 ILE HG13 1 1 
       18 57844 2 1  85 ILE HG21 H  -0.824 -23.391   6.318 1.00 . B B .  85 ILE HG21 1 1 
       18 57845 2 1  85 ILE HG22 H   0.476 -22.232   6.610 1.00 . B B .  85 ILE HG22 1 1 
       18 57846 2 1  85 ILE HG23 H  -0.467 -22.860   7.964 1.00 . B B .  85 ILE HG23 1 1 
       18 57847 2 1  85 ILE N    N  -2.027 -19.349   8.053 1.00 . B B .  85 ILE N    1 1 
       18 57848 2 1  85 ILE O    O   1.115 -19.668   6.433 1.00 . B B .  85 ILE O    1 1 
       18 57849 2 1  86 VAL C    C   1.129 -16.628   5.896 1.00 . B B .  86 VAL C    1 1 
       18 57850 2 1  86 VAL CA   C   0.102 -17.447   5.101 1.00 . B B .  86 VAL CA   1 1 
       18 57851 2 1  86 VAL CB   C  -0.866 -16.508   4.325 1.00 . B B .  86 VAL CB   1 1 
       18 57852 2 1  86 VAL CG1  C  -0.115 -15.421   3.573 1.00 . B B .  86 VAL CG1  1 1 
       18 57853 2 1  86 VAL CG2  C  -1.723 -17.312   3.359 1.00 . B B .  86 VAL CG2  1 1 
       18 57854 2 1  86 VAL H    H  -1.595 -18.172   6.135 1.00 . B B .  86 VAL H    1 1 
       18 57855 2 1  86 VAL HA   H   0.632 -18.062   4.386 1.00 . B B .  86 VAL HA   1 1 
       18 57856 2 1  86 VAL HB   H  -1.524 -16.030   5.038 1.00 . B B .  86 VAL HB   1 1 
       18 57857 2 1  86 VAL HG11 H  -0.106 -15.656   2.519 1.00 . B B .  86 VAL HG11 1 1 
       18 57858 2 1  86 VAL HG12 H  -0.606 -14.472   3.729 1.00 . B B .  86 VAL HG12 1 1 
       18 57859 2 1  86 VAL HG13 H   0.899 -15.369   3.941 1.00 . B B .  86 VAL HG13 1 1 
       18 57860 2 1  86 VAL HG21 H  -2.742 -16.953   3.397 1.00 . B B .  86 VAL HG21 1 1 
       18 57861 2 1  86 VAL HG22 H  -1.338 -17.198   2.357 1.00 . B B .  86 VAL HG22 1 1 
       18 57862 2 1  86 VAL HG23 H  -1.698 -18.356   3.637 1.00 . B B .  86 VAL HG23 1 1 
       18 57863 2 1  86 VAL N    N  -0.639 -18.336   5.986 1.00 . B B .  86 VAL N    1 1 
       18 57864 2 1  86 VAL O    O   2.236 -16.375   5.419 1.00 . B B .  86 VAL O    1 1 
       18 57865 2 1  87 ARG C    C   2.859 -16.403   8.406 1.00 . B B .  87 ARG C    1 1 
       18 57866 2 1  87 ARG CA   C   1.676 -15.524   8.006 1.00 . B B .  87 ARG CA   1 1 
       18 57867 2 1  87 ARG CB   C   0.943 -15.037   9.256 1.00 . B B .  87 ARG CB   1 1 
       18 57868 2 1  87 ARG CD   C   1.209 -13.386  11.140 1.00 . B B .  87 ARG CD   1 1 
       18 57869 2 1  87 ARG CG   C   1.300 -13.610   9.638 1.00 . B B .  87 ARG CG   1 1 
       18 57870 2 1  87 ARG CZ   C  -0.517 -11.641  11.477 1.00 . B B .  87 ARG CZ   1 1 
       18 57871 2 1  87 ARG H    H  -0.142 -16.454   7.435 1.00 . B B .  87 ARG H    1 1 
       18 57872 2 1  87 ARG HA   H   2.050 -14.666   7.465 1.00 . B B .  87 ARG HA   1 1 
       18 57873 2 1  87 ARG HB2  H  -0.122 -15.087   9.076 1.00 . B B .  87 ARG HB2  1 1 
       18 57874 2 1  87 ARG HB3  H   1.192 -15.685  10.084 1.00 . B B .  87 ARG HB3  1 1 
       18 57875 2 1  87 ARG HD2  H   1.418 -14.320  11.643 1.00 . B B .  87 ARG HD2  1 1 
       18 57876 2 1  87 ARG HD3  H   1.947 -12.652  11.427 1.00 . B B .  87 ARG HD3  1 1 
       18 57877 2 1  87 ARG HE   H  -0.750 -13.595  11.882 1.00 . B B .  87 ARG HE   1 1 
       18 57878 2 1  87 ARG HG2  H   2.308 -13.406   9.315 1.00 . B B .  87 ARG HG2  1 1 
       18 57879 2 1  87 ARG HG3  H   0.618 -12.934   9.141 1.00 . B B .  87 ARG HG3  1 1 
       18 57880 2 1  87 ARG HH11 H   1.274 -10.917  10.854 1.00 . B B .  87 ARG HH11 1 1 
       18 57881 2 1  87 ARG HH12 H   0.011  -9.738  11.014 1.00 . B B .  87 ARG HH12 1 1 
       18 57882 2 1  87 ARG HH21 H  -2.403 -12.023  12.132 1.00 . B B .  87 ARG HH21 1 1 
       18 57883 2 1  87 ARG HH22 H  -2.056 -10.358  11.765 1.00 . B B .  87 ARG HH22 1 1 
       18 57884 2 1  87 ARG N    N   0.766 -16.249   7.121 1.00 . B B .  87 ARG N    1 1 
       18 57885 2 1  87 ARG NE   N  -0.116 -12.914  11.549 1.00 . B B .  87 ARG NE   1 1 
       18 57886 2 1  87 ARG NH1  N   0.325 -10.688  11.089 1.00 . B B .  87 ARG NH1  1 1 
       18 57887 2 1  87 ARG NH2  N  -1.756 -11.314  11.819 1.00 . B B .  87 ARG NH2  1 1 
       18 57888 2 1  87 ARG O    O   3.988 -15.927   8.520 1.00 . B B .  87 ARG O    1 1 
       18 57889 2 1  88 LYS C    C   4.491 -18.962   7.694 1.00 . B B .  88 LYS C    1 1 
       18 57890 2 1  88 LYS CA   C   3.648 -18.651   8.929 1.00 . B B .  88 LYS CA   1 1 
       18 57891 2 1  88 LYS CB   C   3.037 -19.937   9.488 1.00 . B B .  88 LYS CB   1 1 
       18 57892 2 1  88 LYS CD   C   3.323 -21.924  10.999 1.00 . B B .  88 LYS CD   1 1 
       18 57893 2 1  88 LYS CE   C   4.448 -22.945  11.029 1.00 . B B .  88 LYS CE   1 1 
       18 57894 2 1  88 LYS CG   C   3.834 -20.542  10.631 1.00 . B B .  88 LYS CG   1 1 
       18 57895 2 1  88 LYS H    H   1.670 -18.006   8.533 1.00 . B B .  88 LYS H    1 1 
       18 57896 2 1  88 LYS HA   H   4.282 -18.206   9.681 1.00 . B B .  88 LYS HA   1 1 
       18 57897 2 1  88 LYS HB2  H   2.041 -19.721   9.846 1.00 . B B .  88 LYS HB2  1 1 
       18 57898 2 1  88 LYS HB3  H   2.973 -20.667   8.695 1.00 . B B .  88 LYS HB3  1 1 
       18 57899 2 1  88 LYS HD2  H   2.863 -21.880  11.976 1.00 . B B .  88 LYS HD2  1 1 
       18 57900 2 1  88 LYS HD3  H   2.589 -22.232  10.269 1.00 . B B .  88 LYS HD3  1 1 
       18 57901 2 1  88 LYS HE2  H   5.380 -22.425  11.193 1.00 . B B .  88 LYS HE2  1 1 
       18 57902 2 1  88 LYS HE3  H   4.271 -23.632  11.844 1.00 . B B .  88 LYS HE3  1 1 
       18 57903 2 1  88 LYS HG2  H   4.869 -20.621  10.333 1.00 . B B .  88 LYS HG2  1 1 
       18 57904 2 1  88 LYS HG3  H   3.755 -19.898  11.495 1.00 . B B .  88 LYS HG3  1 1 
       18 57905 2 1  88 LYS HZ1  H   3.601 -23.788   9.314 1.00 . B B .  88 LYS HZ1  1 1 
       18 57906 2 1  88 LYS HZ2  H   4.902 -24.672   9.941 1.00 . B B .  88 LYS HZ2  1 1 
       18 57907 2 1  88 LYS HZ3  H   5.189 -23.232   9.094 1.00 . B B .  88 LYS HZ3  1 1 
       18 57908 2 1  88 LYS N    N   2.597 -17.692   8.603 1.00 . B B .  88 LYS N    1 1 
       18 57909 2 1  88 LYS NZ   N   4.541 -23.712   9.757 1.00 . B B .  88 LYS NZ   1 1 
       18 57910 2 1  88 LYS O    O   5.692 -19.213   7.791 1.00 . B B .  88 LYS O    1 1 
       18 57911 2 1  89 TRP C    C   5.412 -18.004   4.864 1.00 . B B .  89 TRP C    1 1 
       18 57912 2 1  89 TRP CA   C   4.512 -19.166   5.261 1.00 . B B .  89 TRP CA   1 1 
       18 57913 2 1  89 TRP CB   C   3.494 -19.454   4.161 1.00 . B B .  89 TRP CB   1 1 
       18 57914 2 1  89 TRP CD1  C   2.847 -21.908   4.474 1.00 . B B .  89 TRP CD1  1 1 
       18 57915 2 1  89 TRP CD2  C   4.071 -21.509   2.644 1.00 . B B .  89 TRP CD2  1 1 
       18 57916 2 1  89 TRP CE2  C   3.792 -22.886   2.707 1.00 . B B .  89 TRP CE2  1 1 
       18 57917 2 1  89 TRP CE3  C   4.830 -21.023   1.577 1.00 . B B .  89 TRP CE3  1 1 
       18 57918 2 1  89 TRP CG   C   3.457 -20.901   3.786 1.00 . B B .  89 TRP CG   1 1 
       18 57919 2 1  89 TRP CH2  C   4.980 -23.277   0.705 1.00 . B B .  89 TRP CH2  1 1 
       18 57920 2 1  89 TRP CZ2  C   4.241 -23.782   1.740 1.00 . B B .  89 TRP CZ2  1 1 
       18 57921 2 1  89 TRP CZ3  C   5.275 -21.911   0.617 1.00 . B B .  89 TRP CZ3  1 1 
       18 57922 2 1  89 TRP H    H   2.888 -18.705   6.530 1.00 . B B .  89 TRP H    1 1 
       18 57923 2 1  89 TRP HA   H   5.132 -20.041   5.392 1.00 . B B .  89 TRP HA   1 1 
       18 57924 2 1  89 TRP HB2  H   2.508 -19.169   4.501 1.00 . B B .  89 TRP HB2  1 1 
       18 57925 2 1  89 TRP HB3  H   3.748 -18.886   3.279 1.00 . B B .  89 TRP HB3  1 1 
       18 57926 2 1  89 TRP HD1  H   2.297 -21.771   5.393 1.00 . B B .  89 TRP HD1  1 1 
       18 57927 2 1  89 TRP HE1  H   2.707 -23.981   4.137 1.00 . B B .  89 TRP HE1  1 1 
       18 57928 2 1  89 TRP HE3  H   5.067 -19.973   1.491 1.00 . B B .  89 TRP HE3  1 1 
       18 57929 2 1  89 TRP HH2  H   5.349 -23.936  -0.066 1.00 . B B .  89 TRP HH2  1 1 
       18 57930 2 1  89 TRP HZ2  H   4.022 -24.838   1.793 1.00 . B B .  89 TRP HZ2  1 1 
       18 57931 2 1  89 TRP HZ3  H   5.860 -21.554  -0.216 1.00 . B B .  89 TRP HZ3  1 1 
       18 57932 2 1  89 TRP N    N   3.848 -18.913   6.532 1.00 . B B .  89 TRP N    1 1 
       18 57933 2 1  89 TRP NE1  N   3.048 -23.105   3.834 1.00 . B B .  89 TRP NE1  1 1 
       18 57934 2 1  89 TRP O    O   6.260 -18.148   3.990 1.00 . B B .  89 TRP O    1 1 
       18 57935 2 1  90 GLU C    C   7.506 -16.076   5.818 1.00 . B B .  90 GLU C    1 1 
       18 57936 2 1  90 GLU CA   C   6.102 -15.713   5.319 1.00 . B B .  90 GLU CA   1 1 
       18 57937 2 1  90 GLU CB   C   5.558 -14.494   6.078 1.00 . B B .  90 GLU CB   1 1 
       18 57938 2 1  90 GLU CD   C   7.011 -12.924   7.424 1.00 . B B .  90 GLU CD   1 1 
       18 57939 2 1  90 GLU CG   C   6.476 -13.283   6.051 1.00 . B B .  90 GLU CG   1 1 
       18 57940 2 1  90 GLU H    H   4.421 -16.755   6.071 1.00 . B B .  90 GLU H    1 1 
       18 57941 2 1  90 GLU HA   H   6.146 -15.485   4.265 1.00 . B B .  90 GLU HA   1 1 
       18 57942 2 1  90 GLU HB2  H   4.614 -14.208   5.640 1.00 . B B .  90 GLU HB2  1 1 
       18 57943 2 1  90 GLU HB3  H   5.395 -14.772   7.109 1.00 . B B .  90 GLU HB3  1 1 
       18 57944 2 1  90 GLU HG2  H   7.311 -13.495   5.400 1.00 . B B .  90 GLU HG2  1 1 
       18 57945 2 1  90 GLU HG3  H   5.925 -12.439   5.663 1.00 . B B .  90 GLU HG3  1 1 
       18 57946 2 1  90 GLU N    N   5.205 -16.849   5.490 1.00 . B B .  90 GLU N    1 1 
       18 57947 2 1  90 GLU O    O   8.512 -15.788   5.165 1.00 . B B .  90 GLU O    1 1 
       18 57948 2 1  90 GLU OE1  O   7.563 -13.808   8.107 1.00 . B B .  90 GLU OE1  1 1 
       18 57949 2 1  90 GLU OE2  O   6.890 -11.749   7.824 1.00 . B B .  90 GLU OE2  1 1 
       18 57950 2 1  91 ALA C    C   9.343 -18.405   6.793 1.00 . B B .  91 ALA C    1 1 
       18 57951 2 1  91 ALA CA   C   8.819 -17.190   7.549 1.00 . B B .  91 ALA CA   1 1 
       18 57952 2 1  91 ALA CB   C   8.642 -17.513   9.026 1.00 . B B .  91 ALA CB   1 1 
       18 57953 2 1  91 ALA H    H   6.722 -16.924   7.449 1.00 . B B .  91 ALA H    1 1 
       18 57954 2 1  91 ALA HA   H   9.534 -16.385   7.461 1.00 . B B .  91 ALA HA   1 1 
       18 57955 2 1  91 ALA HB1  H   9.588 -17.825   9.443 1.00 . B B .  91 ALA HB1  1 1 
       18 57956 2 1  91 ALA HB2  H   8.290 -16.635   9.547 1.00 . B B .  91 ALA HB2  1 1 
       18 57957 2 1  91 ALA HB3  H   7.920 -18.310   9.136 1.00 . B B .  91 ALA HB3  1 1 
       18 57958 2 1  91 ALA N    N   7.558 -16.737   6.974 1.00 . B B .  91 ALA N    1 1 
       18 57959 2 1  91 ALA O    O  10.553 -18.608   6.677 1.00 . B B .  91 ALA O    1 1 
       18 57960 2 1  92 ASP C    C   9.416 -19.962   4.161 1.00 . B B .  92 ASP C    1 1 
       18 57961 2 1  92 ASP CA   C   8.738 -20.369   5.467 1.00 . B B .  92 ASP CA   1 1 
       18 57962 2 1  92 ASP CB   C   7.465 -21.160   5.162 1.00 . B B .  92 ASP CB   1 1 
       18 57963 2 1  92 ASP CG   C   7.710 -22.648   5.051 1.00 . B B .  92 ASP CG   1 1 
       18 57964 2 1  92 ASP H    H   7.468 -18.985   6.440 1.00 . B B .  92 ASP H    1 1 
       18 57965 2 1  92 ASP HA   H   9.415 -20.990   6.035 1.00 . B B .  92 ASP HA   1 1 
       18 57966 2 1  92 ASP HB2  H   6.748 -20.992   5.952 1.00 . B B .  92 ASP HB2  1 1 
       18 57967 2 1  92 ASP HB3  H   7.050 -20.813   4.227 1.00 . B B .  92 ASP HB3  1 1 
       18 57968 2 1  92 ASP N    N   8.413 -19.195   6.272 1.00 . B B .  92 ASP N    1 1 
       18 57969 2 1  92 ASP O    O  10.368 -20.603   3.730 1.00 . B B .  92 ASP O    1 1 
       18 57970 2 1  92 ASP OD1  O   8.075 -23.117   3.955 1.00 . B B .  92 ASP OD1  1 1 
       18 57971 2 1  92 ASP OD2  O   7.529 -23.360   6.062 1.00 . B B .  92 ASP OD2  1 1 
       18 57972 2 1  93 ALA C    C  10.876 -17.804   2.500 1.00 . B B .  93 ALA C    1 1 
       18 57973 2 1  93 ALA CA   C   9.476 -18.370   2.301 1.00 . B B .  93 ALA CA   1 1 
       18 57974 2 1  93 ALA CB   C   8.558 -17.304   1.729 1.00 . B B .  93 ALA CB   1 1 
       18 57975 2 1  93 ALA H    H   8.152 -18.424   3.951 1.00 . B B .  93 ALA H    1 1 
       18 57976 2 1  93 ALA HA   H   9.524 -19.187   1.596 1.00 . B B .  93 ALA HA   1 1 
       18 57977 2 1  93 ALA HB1  H   7.633 -17.289   2.286 1.00 . B B .  93 ALA HB1  1 1 
       18 57978 2 1  93 ALA HB2  H   9.035 -16.336   1.803 1.00 . B B .  93 ALA HB2  1 1 
       18 57979 2 1  93 ALA HB3  H   8.349 -17.521   0.693 1.00 . B B .  93 ALA HB3  1 1 
       18 57980 2 1  93 ALA N    N   8.925 -18.884   3.551 1.00 . B B .  93 ALA N    1 1 
       18 57981 2 1  93 ALA O    O  11.721 -17.876   1.604 1.00 . B B .  93 ALA O    1 1 
       18 57982 2 1  94 LYS C    C  13.416 -17.860   4.212 1.00 . B B .  94 LYS C    1 1 
       18 57983 2 1  94 LYS CA   C  12.424 -16.717   4.032 1.00 . B B .  94 LYS CA   1 1 
       18 57984 2 1  94 LYS CB   C  12.339 -15.895   5.316 1.00 . B B .  94 LYS CB   1 1 
       18 57985 2 1  94 LYS CD   C  11.987 -13.596   6.257 1.00 . B B .  94 LYS CD   1 1 
       18 57986 2 1  94 LYS CE   C  10.745 -13.068   6.954 1.00 . B B .  94 LYS CE   1 1 
       18 57987 2 1  94 LYS CG   C  11.633 -14.563   5.140 1.00 . B B .  94 LYS CG   1 1 
       18 57988 2 1  94 LYS H    H  10.381 -17.172   4.328 1.00 . B B .  94 LYS H    1 1 
       18 57989 2 1  94 LYS HA   H  12.760 -16.083   3.225 1.00 . B B .  94 LYS HA   1 1 
       18 57990 2 1  94 LYS HB2  H  11.807 -16.466   6.060 1.00 . B B .  94 LYS HB2  1 1 
       18 57991 2 1  94 LYS HB3  H  13.342 -15.703   5.672 1.00 . B B .  94 LYS HB3  1 1 
       18 57992 2 1  94 LYS HD2  H  12.604 -14.108   6.981 1.00 . B B .  94 LYS HD2  1 1 
       18 57993 2 1  94 LYS HD3  H  12.536 -12.765   5.839 1.00 . B B .  94 LYS HD3  1 1 
       18 57994 2 1  94 LYS HE2  H  10.954 -12.078   7.333 1.00 . B B .  94 LYS HE2  1 1 
       18 57995 2 1  94 LYS HE3  H   9.939 -13.017   6.237 1.00 . B B .  94 LYS HE3  1 1 
       18 57996 2 1  94 LYS HG2  H  11.927 -14.132   4.196 1.00 . B B .  94 LYS HG2  1 1 
       18 57997 2 1  94 LYS HG3  H  10.565 -14.728   5.145 1.00 . B B .  94 LYS HG3  1 1 
       18 57998 2 1  94 LYS HZ1  H   9.288 -13.986   8.142 1.00 . B B .  94 LYS HZ1  1 1 
       18 57999 2 1  94 LYS HZ2  H  10.696 -13.558   8.986 1.00 . B B .  94 LYS HZ2  1 1 
       18 58000 2 1  94 LYS HZ3  H  10.706 -14.902   7.960 1.00 . B B .  94 LYS HZ3  1 1 
       18 58001 2 1  94 LYS N    N  11.112 -17.241   3.679 1.00 . B B .  94 LYS N    1 1 
       18 58002 2 1  94 LYS NZ   N  10.332 -13.939   8.088 1.00 . B B .  94 LYS NZ   1 1 
       18 58003 2 1  94 LYS O    O  14.512 -17.840   3.655 1.00 . B B .  94 LYS O    1 1 
       18 58004 2 1  95 LYS C    C  13.959 -20.968   4.045 1.00 . B B .  95 LYS C    1 1 
       18 58005 2 1  95 LYS CA   C  13.841 -20.031   5.251 1.00 . B B .  95 LYS CA   1 1 
       18 58006 2 1  95 LYS CB   C  13.290 -20.789   6.459 1.00 . B B .  95 LYS CB   1 1 
       18 58007 2 1  95 LYS CD   C  14.919 -22.307   7.638 1.00 . B B .  95 LYS CD   1 1 
       18 58008 2 1  95 LYS CE   C  16.428 -22.251   7.463 1.00 . B B .  95 LYS CE   1 1 
       18 58009 2 1  95 LYS CG   C  14.294 -20.921   7.593 1.00 . B B .  95 LYS CG   1 1 
       18 58010 2 1  95 LYS H    H  12.088 -18.848   5.332 1.00 . B B .  95 LYS H    1 1 
       18 58011 2 1  95 LYS HA   H  14.826 -19.660   5.494 1.00 . B B .  95 LYS HA   1 1 
       18 58012 2 1  95 LYS HB2  H  12.424 -20.264   6.834 1.00 . B B .  95 LYS HB2  1 1 
       18 58013 2 1  95 LYS HB3  H  12.993 -21.779   6.147 1.00 . B B .  95 LYS HB3  1 1 
       18 58014 2 1  95 LYS HD2  H  14.694 -22.761   8.591 1.00 . B B .  95 LYS HD2  1 1 
       18 58015 2 1  95 LYS HD3  H  14.497 -22.905   6.844 1.00 . B B .  95 LYS HD3  1 1 
       18 58016 2 1  95 LYS HE2  H  16.806 -23.260   7.399 1.00 . B B .  95 LYS HE2  1 1 
       18 58017 2 1  95 LYS HE3  H  16.652 -21.725   6.547 1.00 . B B .  95 LYS HE3  1 1 
       18 58018 2 1  95 LYS HG2  H  15.076 -20.190   7.454 1.00 . B B .  95 LYS HG2  1 1 
       18 58019 2 1  95 LYS HG3  H  13.787 -20.734   8.529 1.00 . B B .  95 LYS HG3  1 1 
       18 58020 2 1  95 LYS HZ1  H  17.286 -20.560   8.341 1.00 . B B .  95 LYS HZ1  1 1 
       18 58021 2 1  95 LYS HZ2  H  17.998 -22.025   8.825 1.00 . B B .  95 LYS HZ2  1 1 
       18 58022 2 1  95 LYS HZ3  H  16.484 -21.575   9.441 1.00 . B B .  95 LYS HZ3  1 1 
       18 58023 2 1  95 LYS N    N  12.997 -18.877   4.958 1.00 . B B .  95 LYS N    1 1 
       18 58024 2 1  95 LYS NZ   N  17.094 -21.557   8.597 1.00 . B B .  95 LYS NZ   1 1 
       18 58025 2 1  95 LYS O    O  14.756 -21.903   4.057 1.00 . B B .  95 LYS O    1 1 
       18 58026 2 1  96 LYS C    C  14.469 -21.084   0.968 1.00 . B B .  96 LYS C    1 1 
       18 58027 2 1  96 LYS CA   C  13.233 -21.480   1.769 1.00 . B B .  96 LYS CA   1 1 
       18 58028 2 1  96 LYS CB   C  11.980 -21.247   0.920 1.00 . B B .  96 LYS CB   1 1 
       18 58029 2 1  96 LYS CD   C   9.630 -22.119   0.859 1.00 . B B .  96 LYS CD   1 1 
       18 58030 2 1  96 LYS CE   C   8.749 -23.262   0.388 1.00 . B B .  96 LYS CE   1 1 
       18 58031 2 1  96 LYS CG   C  11.102 -22.478   0.769 1.00 . B B .  96 LYS CG   1 1 
       18 58032 2 1  96 LYS H    H  12.493 -20.000   3.091 1.00 . B B .  96 LYS H    1 1 
       18 58033 2 1  96 LYS HA   H  13.299 -22.527   2.023 1.00 . B B .  96 LYS HA   1 1 
       18 58034 2 1  96 LYS HB2  H  11.390 -20.465   1.377 1.00 . B B .  96 LYS HB2  1 1 
       18 58035 2 1  96 LYS HB3  H  12.283 -20.925  -0.065 1.00 . B B .  96 LYS HB3  1 1 
       18 58036 2 1  96 LYS HD2  H   9.389 -21.891   1.886 1.00 . B B .  96 LYS HD2  1 1 
       18 58037 2 1  96 LYS HD3  H   9.441 -21.252   0.243 1.00 . B B .  96 LYS HD3  1 1 
       18 58038 2 1  96 LYS HE2  H   7.801 -22.859   0.065 1.00 . B B .  96 LYS HE2  1 1 
       18 58039 2 1  96 LYS HE3  H   9.232 -23.752  -0.445 1.00 . B B .  96 LYS HE3  1 1 
       18 58040 2 1  96 LYS HG2  H  11.294 -22.932  -0.192 1.00 . B B .  96 LYS HG2  1 1 
       18 58041 2 1  96 LYS HG3  H  11.341 -23.178   1.555 1.00 . B B .  96 LYS HG3  1 1 
       18 58042 2 1  96 LYS HZ1  H   8.227 -23.780   2.350 1.00 . B B .  96 LYS HZ1  1 1 
       18 58043 2 1  96 LYS HZ2  H   9.378 -24.809   1.643 1.00 . B B .  96 LYS HZ2  1 1 
       18 58044 2 1  96 LYS HZ3  H   7.752 -24.921   1.181 1.00 . B B .  96 LYS HZ3  1 1 
       18 58045 2 1  96 LYS N    N  13.160 -20.715   3.012 1.00 . B B .  96 LYS N    1 1 
       18 58046 2 1  96 LYS NZ   N   8.510 -24.260   1.464 1.00 . B B .  96 LYS NZ   1 1 
       18 58047 2 1  96 LYS O    O  14.949 -21.846   0.131 1.00 . B B .  96 LYS O    1 1 
       18 58048 2 1  97 GLN C    C  17.331 -19.256   1.494 1.00 . B B .  97 GLN C    1 1 
       18 58049 2 1  97 GLN CA   C  16.148 -19.377   0.537 1.00 . B B .  97 GLN CA   1 1 
       18 58050 2 1  97 GLN CB   C  15.839 -18.019  -0.095 1.00 . B B .  97 GLN CB   1 1 
       18 58051 2 1  97 GLN CD   C  14.313 -16.683  -1.595 1.00 . B B .  97 GLN CD   1 1 
       18 58052 2 1  97 GLN CG   C  14.686 -18.058  -1.086 1.00 . B B .  97 GLN CG   1 1 
       18 58053 2 1  97 GLN H    H  14.543 -19.327   1.913 1.00 . B B .  97 GLN H    1 1 
       18 58054 2 1  97 GLN HA   H  16.400 -20.079  -0.245 1.00 . B B .  97 GLN HA   1 1 
       18 58055 2 1  97 GLN HB2  H  15.589 -17.317   0.688 1.00 . B B .  97 GLN HB2  1 1 
       18 58056 2 1  97 GLN HB3  H  16.720 -17.668  -0.613 1.00 . B B .  97 GLN HB3  1 1 
       18 58057 2 1  97 GLN HE21 H  13.236 -16.333   0.038 1.00 . B B .  97 GLN HE21 1 1 
       18 58058 2 1  97 GLN HE22 H  13.294 -15.048  -1.122 1.00 . B B .  97 GLN HE22 1 1 
       18 58059 2 1  97 GLN HG2  H  14.974 -18.668  -1.928 1.00 . B B .  97 GLN HG2  1 1 
       18 58060 2 1  97 GLN HG3  H  13.826 -18.494  -0.602 1.00 . B B .  97 GLN HG3  1 1 
       18 58061 2 1  97 GLN N    N  14.973 -19.885   1.231 1.00 . B B .  97 GLN N    1 1 
       18 58062 2 1  97 GLN NE2  N  13.533 -15.951  -0.815 1.00 . B B .  97 GLN NE2  1 1 
       18 58063 2 1  97 GLN O    O  18.486 -19.370   1.085 1.00 . B B .  97 GLN O    1 1 
       18 58064 2 1  97 GLN OE1  O  14.715 -16.285  -2.685 1.00 . B B .  97 GLN OE1  1 1 
       18 58065 2 1  98 GLU C    C  18.636 -20.239   4.184 1.00 . B B .  98 GLU C    1 1 
       18 58066 2 1  98 GLU CA   C  18.052 -18.883   3.795 1.00 . B B .  98 GLU CA   1 1 
       18 58067 2 1  98 GLU CB   C  17.469 -18.192   5.028 1.00 . B B .  98 GLU CB   1 1 
       18 58068 2 1  98 GLU CD   C  18.184 -18.381   7.446 1.00 . B B .  98 GLU CD   1 1 
       18 58069 2 1  98 GLU CG   C  18.508 -17.821   6.075 1.00 . B B .  98 GLU CG   1 1 
       18 58070 2 1  98 GLU H    H  16.086 -18.957   3.029 1.00 . B B .  98 GLU H    1 1 
       18 58071 2 1  98 GLU HA   H  18.841 -18.267   3.391 1.00 . B B .  98 GLU HA   1 1 
       18 58072 2 1  98 GLU HB2  H  16.967 -17.289   4.715 1.00 . B B .  98 GLU HB2  1 1 
       18 58073 2 1  98 GLU HB3  H  16.747 -18.851   5.487 1.00 . B B .  98 GLU HB3  1 1 
       18 58074 2 1  98 GLU HG2  H  19.467 -18.210   5.764 1.00 . B B .  98 GLU HG2  1 1 
       18 58075 2 1  98 GLU HG3  H  18.562 -16.746   6.140 1.00 . B B .  98 GLU HG3  1 1 
       18 58076 2 1  98 GLU N    N  17.029 -19.031   2.769 1.00 . B B .  98 GLU N    1 1 
       18 58077 2 1  98 GLU O    O  17.894 -21.181   4.474 1.00 . B B .  98 GLU O    1 1 
       18 58078 2 1  98 GLU OE1  O  17.090 -18.951   7.623 1.00 . B B .  98 GLU OE1  1 1 
       18 58079 2 1  98 GLU OE2  O  19.026 -18.256   8.357 1.00 . B B .  98 GLU OE2  1 1 
       18 58080 2 1  99 THR C    C  20.246 -22.763   3.883 1.00 . B B .  99 THR C    1 1 
       18 58081 2 1  99 THR CA   C  20.744 -21.498   4.581 1.00 . B B .  99 THR CA   1 1 
       18 58082 2 1  99 THR CB   C  20.795 -21.746   6.108 1.00 . B B .  99 THR CB   1 1 
       18 58083 2 1  99 THR CG2  C  22.002 -21.062   6.721 1.00 . B B .  99 THR CG2  1 1 
       18 58084 2 1  99 THR H    H  20.470 -19.480   3.995 1.00 . B B .  99 THR H    1 1 
       18 58085 2 1  99 THR HA   H  21.758 -21.322   4.252 1.00 . B B .  99 THR HA   1 1 
       18 58086 2 1  99 THR HB   H  20.888 -22.809   6.268 1.00 . B B .  99 THR HB   1 1 
       18 58087 2 1  99 THR HG1  H  18.915 -21.148   6.096 1.00 . B B .  99 THR HG1  1 1 
       18 58088 2 1  99 THR HG21 H  22.892 -21.630   6.493 1.00 . B B .  99 THR HG21 1 1 
       18 58089 2 1  99 THR HG22 H  21.877 -21.001   7.792 1.00 . B B .  99 THR HG22 1 1 
       18 58090 2 1  99 THR HG23 H  22.097 -20.066   6.312 1.00 . B B .  99 THR HG23 1 1 
       18 58091 2 1  99 THR N    N  19.972 -20.297   4.221 1.00 . B B .  99 THR N    1 1 
       18 58092 2 1  99 THR O    O  19.710 -23.675   4.518 1.00 . B B .  99 THR O    1 1 
       18 58093 2 1  99 THR OG1  O  19.605 -21.282   6.759 1.00 . B B .  99 THR OG1  1 1 
       18 58094 2 1 100 LYS C    C  21.242 -24.551   1.070 1.00 . B B . 100 LYS C    1 1 
       18 58095 2 1 100 LYS CA   C  20.035 -23.970   1.790 1.00 . B B . 100 LYS CA   1 1 
       18 58096 2 1 100 LYS CB   C  18.944 -23.595   0.786 1.00 . B B . 100 LYS CB   1 1 
       18 58097 2 1 100 LYS CD   C  16.864 -24.502   1.879 1.00 . B B . 100 LYS CD   1 1 
       18 58098 2 1 100 LYS CE   C  16.583 -24.483   3.373 1.00 . B B . 100 LYS CE   1 1 
       18 58099 2 1 100 LYS CG   C  17.611 -23.254   1.435 1.00 . B B . 100 LYS CG   1 1 
       18 58100 2 1 100 LYS H    H  20.848 -22.051   2.128 1.00 . B B . 100 LYS H    1 1 
       18 58101 2 1 100 LYS HA   H  19.646 -24.712   2.471 1.00 . B B . 100 LYS HA   1 1 
       18 58102 2 1 100 LYS HB2  H  19.272 -22.738   0.217 1.00 . B B . 100 LYS HB2  1 1 
       18 58103 2 1 100 LYS HB3  H  18.790 -24.426   0.113 1.00 . B B . 100 LYS HB3  1 1 
       18 58104 2 1 100 LYS HD2  H  15.925 -24.557   1.348 1.00 . B B . 100 LYS HD2  1 1 
       18 58105 2 1 100 LYS HD3  H  17.461 -25.371   1.645 1.00 . B B . 100 LYS HD3  1 1 
       18 58106 2 1 100 LYS HE2  H  17.165 -25.260   3.847 1.00 . B B . 100 LYS HE2  1 1 
       18 58107 2 1 100 LYS HE3  H  16.880 -23.523   3.767 1.00 . B B . 100 LYS HE3  1 1 
       18 58108 2 1 100 LYS HG2  H  17.792 -22.630   2.298 1.00 . B B . 100 LYS HG2  1 1 
       18 58109 2 1 100 LYS HG3  H  17.003 -22.715   0.722 1.00 . B B . 100 LYS HG3  1 1 
       18 58110 2 1 100 LYS HZ1  H  14.716 -23.829   4.037 1.00 . B B . 100 LYS HZ1  1 1 
       18 58111 2 1 100 LYS HZ2  H  15.041 -25.452   4.396 1.00 . B B . 100 LYS HZ2  1 1 
       18 58112 2 1 100 LYS HZ3  H  14.637 -24.998   2.813 1.00 . B B . 100 LYS HZ3  1 1 
       18 58113 2 1 100 LYS N    N  20.430 -22.811   2.576 1.00 . B B . 100 LYS N    1 1 
       18 58114 2 1 100 LYS NZ   N  15.146 -24.707   3.676 1.00 . B B . 100 LYS NZ   1 1 
       18 58115 2 1 100 LYS O    O  21.793 -23.932   0.159 1.00 . B B . 100 LYS O    1 1 
       18 58116 2 1 101 ARG C    C  22.449 -27.789   0.431 1.00 . B B . 101 ARG C    1 1 
       18 58117 2 1 101 ARG CA   C  22.820 -26.395   0.916 1.00 . B B . 101 ARG CA   1 1 
       18 58118 2 1 101 ARG CB   C  23.952 -26.481   1.944 1.00 . B B . 101 ARG CB   1 1 
       18 58119 2 1 101 ARG CD   C  26.121 -25.206   1.630 1.00 . B B . 101 ARG CD   1 1 
       18 58120 2 1 101 ARG CG   C  24.685 -25.163   2.152 1.00 . B B . 101 ARG CG   1 1 
       18 58121 2 1 101 ARG CZ   C  25.972 -25.511  -0.835 1.00 . B B . 101 ARG CZ   1 1 
       18 58122 2 1 101 ARG H    H  21.162 -26.186   2.212 1.00 . B B . 101 ARG H    1 1 
       18 58123 2 1 101 ARG HA   H  23.151 -25.808   0.073 1.00 . B B . 101 ARG HA   1 1 
       18 58124 2 1 101 ARG HB2  H  23.539 -26.792   2.892 1.00 . B B . 101 ARG HB2  1 1 
       18 58125 2 1 101 ARG HB3  H  24.668 -27.218   1.613 1.00 . B B . 101 ARG HB3  1 1 
       18 58126 2 1 101 ARG HD2  H  26.451 -24.195   1.450 1.00 . B B . 101 ARG HD2  1 1 
       18 58127 2 1 101 ARG HD3  H  26.746 -25.655   2.388 1.00 . B B . 101 ARG HD3  1 1 
       18 58128 2 1 101 ARG HE   H  26.594 -26.903   0.473 1.00 . B B . 101 ARG HE   1 1 
       18 58129 2 1 101 ARG HG2  H  24.150 -24.382   1.633 1.00 . B B . 101 ARG HG2  1 1 
       18 58130 2 1 101 ARG HG3  H  24.705 -24.943   3.209 1.00 . B B . 101 ARG HG3  1 1 
       18 58131 2 1 101 ARG HH11 H  25.383 -23.675  -0.205 1.00 . B B . 101 ARG HH11 1 1 
       18 58132 2 1 101 ARG HH12 H  25.294 -23.937  -1.921 1.00 . B B . 101 ARG HH12 1 1 
       18 58133 2 1 101 ARG HH21 H  26.492 -27.222  -1.785 1.00 . B B . 101 ARG HH21 1 1 
       18 58134 2 1 101 ARG HH22 H  25.921 -25.947  -2.813 1.00 . B B . 101 ARG HH22 1 1 
       18 58135 2 1 101 ARG N    N  21.658 -25.734   1.494 1.00 . B B . 101 ARG N    1 1 
       18 58136 2 1 101 ARG NE   N  26.258 -25.976   0.387 1.00 . B B . 101 ARG NE   1 1 
       18 58137 2 1 101 ARG NH1  N  25.517 -24.275  -0.999 1.00 . B B . 101 ARG NH1  1 1 
       18 58138 2 1 101 ARG NH2  N  26.146 -26.288  -1.895 1.00 . B B . 101 ARG NH2  1 1 
       18 58139 2 1 101 ARG O    O  23.247 -28.396  -0.314 1.00 . B B . 101 ARG O    1 1 
       18 58140 2 1 101 ARG OXT  O  21.355 -28.272   0.798 1.00 . B B . 101 ARG OXT  1 1 
       19 58141 1 1   1 MET C    C -23.443   6.888  19.278 1.00 . A A .   1 MET C    1 1 
       19 58142 1 1   1 MET CA   C -22.227   6.507  18.444 1.00 . A A .   1 MET CA   1 1 
       19 58143 1 1   1 MET CB   C -21.827   5.061  18.758 1.00 . A A .   1 MET CB   1 1 
       19 58144 1 1   1 MET CE   C -23.685   3.075  17.060 1.00 . A A .   1 MET CE   1 1 
       19 58145 1 1   1 MET CG   C -21.248   4.318  17.569 1.00 . A A .   1 MET CG   1 1 
       19 58146 1 1   1 MET H1   H -21.411   8.422  18.567 1.00 . A A .   1 MET H1   1 1 
       19 58147 1 1   1 MET H2   H -20.328   7.249  17.998 1.00 . A A .   1 MET H2   1 1 
       19 58148 1 1   1 MET H3   H -20.721   7.307  19.644 1.00 . A A .   1 MET H3   1 1 
       19 58149 1 1   1 MET HA   H -22.496   6.572  17.399 1.00 . A A .   1 MET HA   1 1 
       19 58150 1 1   1 MET HB2  H -21.089   5.068  19.546 1.00 . A A .   1 MET HB2  1 1 
       19 58151 1 1   1 MET HB3  H -22.700   4.524  19.098 1.00 . A A .   1 MET HB3  1 1 
       19 58152 1 1   1 MET HE1  H -24.061   3.593  17.930 1.00 . A A .   1 MET HE1  1 1 
       19 58153 1 1   1 MET HE2  H -24.500   2.876  16.378 1.00 . A A .   1 MET HE2  1 1 
       19 58154 1 1   1 MET HE3  H -23.234   2.142  17.364 1.00 . A A .   1 MET HE3  1 1 
       19 58155 1 1   1 MET HG2  H -20.408   4.878  17.183 1.00 . A A .   1 MET HG2  1 1 
       19 58156 1 1   1 MET HG3  H -20.911   3.346  17.897 1.00 . A A .   1 MET HG3  1 1 
       19 58157 1 1   1 MET N    N -21.094   7.434  18.680 1.00 . A A .   1 MET N    1 1 
       19 58158 1 1   1 MET O    O -23.593   6.457  20.422 1.00 . A A .   1 MET O    1 1 
       19 58159 1 1   1 MET SD   S -22.456   4.096  16.243 1.00 . A A .   1 MET SD   1 1 
       19 58160 1 1   2 LYS C    C -26.661   8.066  18.236 1.00 . A A .   2 LYS C    1 1 
       19 58161 1 1   2 LYS CA   C -25.579   8.063  19.302 1.00 . A A .   2 LYS CA   1 1 
       19 58162 1 1   2 LYS CB   C -25.535   9.431  19.991 1.00 . A A .   2 LYS CB   1 1 
       19 58163 1 1   2 LYS CD   C -24.882  10.773  22.007 1.00 . A A .   2 LYS CD   1 1 
       19 58164 1 1   2 LYS CE   C -23.991  10.852  23.237 1.00 . A A .   2 LYS CE   1 1 
       19 58165 1 1   2 LYS CG   C -24.678   9.471  21.245 1.00 . A A .   2 LYS CG   1 1 
       19 58166 1 1   2 LYS H    H -24.071   8.100  17.818 1.00 . A A .   2 LYS H    1 1 
       19 58167 1 1   2 LYS HA   H -25.816   7.305  20.035 1.00 . A A .   2 LYS HA   1 1 
       19 58168 1 1   2 LYS HB2  H -25.146  10.159  19.294 1.00 . A A .   2 LYS HB2  1 1 
       19 58169 1 1   2 LYS HB3  H -26.543   9.709  20.262 1.00 . A A .   2 LYS HB3  1 1 
       19 58170 1 1   2 LYS HD2  H -24.648  11.602  21.356 1.00 . A A .   2 LYS HD2  1 1 
       19 58171 1 1   2 LYS HD3  H -25.916  10.839  22.318 1.00 . A A .   2 LYS HD3  1 1 
       19 58172 1 1   2 LYS HE2  H -24.159   9.976  23.846 1.00 . A A .   2 LYS HE2  1 1 
       19 58173 1 1   2 LYS HE3  H -22.958  10.876  22.918 1.00 . A A .   2 LYS HE3  1 1 
       19 58174 1 1   2 LYS HG2  H -24.952   8.643  21.881 1.00 . A A .   2 LYS HG2  1 1 
       19 58175 1 1   2 LYS HG3  H -23.639   9.386  20.962 1.00 . A A .   2 LYS HG3  1 1 
       19 58176 1 1   2 LYS HZ1  H -24.213  12.923  23.448 1.00 . A A .   2 LYS HZ1  1 1 
       19 58177 1 1   2 LYS HZ2  H -23.587  12.150  24.823 1.00 . A A .   2 LYS HZ2  1 1 
       19 58178 1 1   2 LYS HZ3  H -25.235  12.014  24.452 1.00 . A A .   2 LYS HZ3  1 1 
       19 58179 1 1   2 LYS N    N -24.301   7.714  18.697 1.00 . A A .   2 LYS N    1 1 
       19 58180 1 1   2 LYS NZ   N -24.275  12.068  24.046 1.00 . A A .   2 LYS NZ   1 1 
       19 58181 1 1   2 LYS O    O -27.109   9.123  17.782 1.00 . A A .   2 LYS O    1 1 
       19 58182 1 1   3 LYS C    C -29.320   6.084  17.326 1.00 . A A .   3 LYS C    1 1 
       19 58183 1 1   3 LYS CA   C -28.056   6.724  16.776 1.00 . A A .   3 LYS CA   1 1 
       19 58184 1 1   3 LYS CB   C -27.513   5.860  15.636 1.00 . A A .   3 LYS CB   1 1 
       19 58185 1 1   3 LYS CD   C -26.017   5.662  13.640 1.00 . A A .   3 LYS CD   1 1 
       19 58186 1 1   3 LYS CE   C -25.014   6.375  12.752 1.00 . A A .   3 LYS CE   1 1 
       19 58187 1 1   3 LYS CG   C -26.392   6.507  14.844 1.00 . A A .   3 LYS CG   1 1 
       19 58188 1 1   3 LYS H    H -26.700   6.075  18.264 1.00 . A A .   3 LYS H    1 1 
       19 58189 1 1   3 LYS HA   H -28.296   7.705  16.393 1.00 . A A .   3 LYS HA   1 1 
       19 58190 1 1   3 LYS HB2  H -27.141   4.935  16.048 1.00 . A A .   3 LYS HB2  1 1 
       19 58191 1 1   3 LYS HB3  H -28.321   5.639  14.955 1.00 . A A .   3 LYS HB3  1 1 
       19 58192 1 1   3 LYS HD2  H -25.581   4.737  13.985 1.00 . A A .   3 LYS HD2  1 1 
       19 58193 1 1   3 LYS HD3  H -26.907   5.452  13.066 1.00 . A A .   3 LYS HD3  1 1 
       19 58194 1 1   3 LYS HE2  H -25.418   7.338  12.477 1.00 . A A .   3 LYS HE2  1 1 
       19 58195 1 1   3 LYS HE3  H -24.097   6.514  13.307 1.00 . A A .   3 LYS HE3  1 1 
       19 58196 1 1   3 LYS HG2  H -26.716   7.479  14.503 1.00 . A A .   3 LYS HG2  1 1 
       19 58197 1 1   3 LYS HG3  H -25.528   6.615  15.482 1.00 . A A .   3 LYS HG3  1 1 
       19 58198 1 1   3 LYS HZ1  H -24.108   6.159  10.884 1.00 . A A .   3 LYS HZ1  1 1 
       19 58199 1 1   3 LYS HZ2  H -25.610   5.375  11.017 1.00 . A A .   3 LYS HZ2  1 1 
       19 58200 1 1   3 LYS HZ3  H -24.236   4.713  11.758 1.00 . A A .   3 LYS HZ3  1 1 
       19 58201 1 1   3 LYS N    N -27.063   6.879  17.827 1.00 . A A .   3 LYS N    1 1 
       19 58202 1 1   3 LYS NZ   N -24.724   5.602  11.518 1.00 . A A .   3 LYS NZ   1 1 
       19 58203 1 1   3 LYS O    O -29.289   5.409  18.355 1.00 . A A .   3 LYS O    1 1 
       19 58204 1 1   4 ARG C    C -32.372   5.103  15.754 1.00 . A A .   4 ARG C    1 1 
       19 58205 1 1   4 ARG CA   C -31.681   5.654  16.993 1.00 . A A .   4 ARG CA   1 1 
       19 58206 1 1   4 ARG CB   C -32.623   6.587  17.779 1.00 . A A .   4 ARG CB   1 1 
       19 58207 1 1   4 ARG CD   C -32.619   8.789  16.571 1.00 . A A .   4 ARG CD   1 1 
       19 58208 1 1   4 ARG CG   C -32.216   8.048  17.836 1.00 . A A .   4 ARG CG   1 1 
       19 58209 1 1   4 ARG CZ   C -32.210  11.017  15.592 1.00 . A A .   4 ARG CZ   1 1 
       19 58210 1 1   4 ARG H    H -30.392   6.876  15.838 1.00 . A A .   4 ARG H    1 1 
       19 58211 1 1   4 ARG HA   H -31.429   4.815  17.629 1.00 . A A .   4 ARG HA   1 1 
       19 58212 1 1   4 ARG HB2  H -33.603   6.537  17.328 1.00 . A A .   4 ARG HB2  1 1 
       19 58213 1 1   4 ARG HB3  H -32.694   6.220  18.793 1.00 . A A .   4 ARG HB3  1 1 
       19 58214 1 1   4 ARG HD2  H -32.084   8.363  15.736 1.00 . A A .   4 ARG HD2  1 1 
       19 58215 1 1   4 ARG HD3  H -33.681   8.664  16.417 1.00 . A A .   4 ARG HD3  1 1 
       19 58216 1 1   4 ARG HE   H -32.186  10.599  17.555 1.00 . A A .   4 ARG HE   1 1 
       19 58217 1 1   4 ARG HG2  H -32.694   8.515  18.696 1.00 . A A .   4 ARG HG2  1 1 
       19 58218 1 1   4 ARG HG3  H -31.144   8.104  17.945 1.00 . A A .   4 ARG HG3  1 1 
       19 58219 1 1   4 ARG HH11 H -32.588   9.561  14.227 1.00 . A A .   4 ARG HH11 1 1 
       19 58220 1 1   4 ARG HH12 H -32.299  11.143  13.566 1.00 . A A .   4 ARG HH12 1 1 
       19 58221 1 1   4 ARG HH21 H -31.826  12.677  16.688 1.00 . A A .   4 ARG HH21 1 1 
       19 58222 1 1   4 ARG HH22 H -31.864  12.918  14.964 1.00 . A A .   4 ARG HH22 1 1 
       19 58223 1 1   4 ARG N    N -30.426   6.293  16.631 1.00 . A A .   4 ARG N    1 1 
       19 58224 1 1   4 ARG NE   N -32.314  10.215  16.650 1.00 . A A .   4 ARG NE   1 1 
       19 58225 1 1   4 ARG NH1  N -32.378  10.535  14.365 1.00 . A A .   4 ARG NH1  1 1 
       19 58226 1 1   4 ARG NH2  N -31.946  12.305  15.764 1.00 . A A .   4 ARG NH2  1 1 
       19 58227 1 1   4 ARG O    O -32.304   5.688  14.671 1.00 . A A .   4 ARG O    1 1 
       19 58228 1 1   5 LEU C    C -35.054   3.618  14.610 1.00 . A A .   5 LEU C    1 1 
       19 58229 1 1   5 LEU CA   C -33.604   3.212  14.841 1.00 . A A .   5 LEU CA   1 1 
       19 58230 1 1   5 LEU CB   C -33.531   1.722  15.192 1.00 . A A .   5 LEU CB   1 1 
       19 58231 1 1   5 LEU CD1  C -32.587   0.897  13.035 1.00 . A A .   5 LEU CD1  1 1 
       19 58232 1 1   5 LEU CD2  C -33.817  -0.679  14.537 1.00 . A A .   5 LEU CD2  1 1 
       19 58233 1 1   5 LEU CG   C -33.727   0.754  14.028 1.00 . A A .   5 LEU CG   1 1 
       19 58234 1 1   5 LEU H    H -33.156   3.646  16.856 1.00 . A A .   5 LEU H    1 1 
       19 58235 1 1   5 LEU HA   H -33.027   3.402  13.950 1.00 . A A .   5 LEU HA   1 1 
       19 58236 1 1   5 LEU HB2  H -32.563   1.527  15.631 1.00 . A A .   5 LEU HB2  1 1 
       19 58237 1 1   5 LEU HB3  H -34.288   1.515  15.932 1.00 . A A .   5 LEU HB3  1 1 
       19 58238 1 1   5 LEU HD11 H -32.748   0.230  12.200 1.00 . A A .   5 LEU HD11 1 1 
       19 58239 1 1   5 LEU HD12 H -32.546   1.918  12.682 1.00 . A A .   5 LEU HD12 1 1 
       19 58240 1 1   5 LEU HD13 H -31.656   0.648  13.522 1.00 . A A .   5 LEU HD13 1 1 
       19 58241 1 1   5 LEU HD21 H -32.906  -0.934  15.058 1.00 . A A .   5 LEU HD21 1 1 
       19 58242 1 1   5 LEU HD22 H -34.654  -0.771  15.211 1.00 . A A .   5 LEU HD22 1 1 
       19 58243 1 1   5 LEU HD23 H -33.953  -1.350  13.702 1.00 . A A .   5 LEU HD23 1 1 
       19 58244 1 1   5 LEU HG   H -34.650   0.989  13.517 1.00 . A A .   5 LEU HG   1 1 
       19 58245 1 1   5 LEU N    N -33.033   3.975  15.935 1.00 . A A .   5 LEU N    1 1 
       19 58246 1 1   5 LEU O    O -35.713   4.128  15.509 1.00 . A A .   5 LEU O    1 1 
       19 58247 1 1   6 THR C    C -37.738   2.352  13.323 1.00 . A A .   6 THR C    1 1 
       19 58248 1 1   6 THR CA   C -36.942   3.635  13.103 1.00 . A A .   6 THR CA   1 1 
       19 58249 1 1   6 THR CB   C -37.116   4.130  11.653 1.00 . A A .   6 THR CB   1 1 
       19 58250 1 1   6 THR CG2  C -36.704   5.588  11.524 1.00 . A A .   6 THR CG2  1 1 
       19 58251 1 1   6 THR H    H -34.948   3.082  12.692 1.00 . A A .   6 THR H    1 1 
       19 58252 1 1   6 THR HA   H -37.311   4.397  13.773 1.00 . A A .   6 THR HA   1 1 
       19 58253 1 1   6 THR HB   H -38.158   4.040  11.381 1.00 . A A .   6 THR HB   1 1 
       19 58254 1 1   6 THR HG1  H -36.535   3.584   9.844 1.00 . A A .   6 THR HG1  1 1 
       19 58255 1 1   6 THR HG21 H -35.684   5.707  11.863 1.00 . A A .   6 THR HG21 1 1 
       19 58256 1 1   6 THR HG22 H -37.359   6.204  12.125 1.00 . A A .   6 THR HG22 1 1 
       19 58257 1 1   6 THR HG23 H -36.775   5.890  10.489 1.00 . A A .   6 THR HG23 1 1 
       19 58258 1 1   6 THR N    N -35.541   3.403  13.403 1.00 . A A .   6 THR N    1 1 
       19 58259 1 1   6 THR O    O -37.199   1.247  13.209 1.00 . A A .   6 THR O    1 1 
       19 58260 1 1   6 THR OG1  O -36.331   3.329  10.759 1.00 . A A .   6 THR OG1  1 1 
       19 58261 1 1   7 GLU C    C -40.061   0.398  12.877 1.00 . A A .   7 GLU C    1 1 
       19 58262 1 1   7 GLU CA   C -39.877   1.394  14.024 1.00 . A A .   7 GLU CA   1 1 
       19 58263 1 1   7 GLU CB   C -41.236   1.910  14.518 1.00 . A A .   7 GLU CB   1 1 
       19 58264 1 1   7 GLU CD   C -43.407   1.371  15.713 1.00 . A A .   7 GLU CD   1 1 
       19 58265 1 1   7 GLU CG   C -42.121   0.827  15.126 1.00 . A A .   7 GLU CG   1 1 
       19 58266 1 1   7 GLU H    H -39.413   3.417  13.590 1.00 . A A .   7 GLU H    1 1 
       19 58267 1 1   7 GLU HA   H -39.385   0.884  14.837 1.00 . A A .   7 GLU HA   1 1 
       19 58268 1 1   7 GLU HB2  H -41.067   2.668  15.269 1.00 . A A .   7 GLU HB2  1 1 
       19 58269 1 1   7 GLU HB3  H -41.764   2.353  13.688 1.00 . A A .   7 GLU HB3  1 1 
       19 58270 1 1   7 GLU HG2  H -42.371   0.112  14.357 1.00 . A A .   7 GLU HG2  1 1 
       19 58271 1 1   7 GLU HG3  H -41.567   0.331  15.909 1.00 . A A .   7 GLU HG3  1 1 
       19 58272 1 1   7 GLU N    N -39.024   2.512  13.630 1.00 . A A .   7 GLU N    1 1 
       19 58273 1 1   7 GLU O    O -40.284  -0.792  13.106 1.00 . A A .   7 GLU O    1 1 
       19 58274 1 1   7 GLU OE1  O -44.373   1.581  14.952 1.00 . A A .   7 GLU OE1  1 1 
       19 58275 1 1   7 GLU OE2  O -43.460   1.588  16.944 1.00 . A A .   7 GLU OE2  1 1 
       19 58276 1 1   8 SER C    C -38.868  -0.946  10.429 1.00 . A A .   8 SER C    1 1 
       19 58277 1 1   8 SER CA   C -40.046   0.027  10.476 1.00 . A A .   8 SER CA   1 1 
       19 58278 1 1   8 SER CB   C -40.082   0.875   9.202 1.00 . A A .   8 SER CB   1 1 
       19 58279 1 1   8 SER H    H -39.822   1.854  11.525 1.00 . A A .   8 SER H    1 1 
       19 58280 1 1   8 SER HA   H -40.963  -0.539  10.550 1.00 . A A .   8 SER HA   1 1 
       19 58281 1 1   8 SER HB2  H -39.147   1.404   9.098 1.00 . A A .   8 SER HB2  1 1 
       19 58282 1 1   8 SER HB3  H -40.227   0.230   8.348 1.00 . A A .   8 SER HB3  1 1 
       19 58283 1 1   8 SER HG   H -41.690   1.720   8.451 1.00 . A A .   8 SER HG   1 1 
       19 58284 1 1   8 SER N    N -39.954   0.885  11.649 1.00 . A A .   8 SER N    1 1 
       19 58285 1 1   8 SER O    O -39.047  -2.145  10.194 1.00 . A A .   8 SER O    1 1 
       19 58286 1 1   8 SER OG   O -41.141   1.821   9.245 1.00 . A A .   8 SER OG   1 1 
       19 58287 1 1   9 GLN C    C -36.342  -2.048  11.947 1.00 . A A .   9 GLN C    1 1 
       19 58288 1 1   9 GLN CA   C -36.463  -1.251  10.653 1.00 . A A .   9 GLN CA   1 1 
       19 58289 1 1   9 GLN CB   C -35.222  -0.380  10.451 1.00 . A A .   9 GLN CB   1 1 
       19 58290 1 1   9 GLN CD   C -34.008   1.274   8.967 1.00 . A A .   9 GLN CD   1 1 
       19 58291 1 1   9 GLN CG   C -35.273   0.467   9.189 1.00 . A A .   9 GLN CG   1 1 
       19 58292 1 1   9 GLN H    H -37.591   0.528  10.872 1.00 . A A .   9 GLN H    1 1 
       19 58293 1 1   9 GLN HA   H -36.546  -1.942   9.827 1.00 . A A .   9 GLN HA   1 1 
       19 58294 1 1   9 GLN HB2  H -35.119   0.281  11.299 1.00 . A A .   9 GLN HB2  1 1 
       19 58295 1 1   9 GLN HB3  H -34.353  -1.019  10.396 1.00 . A A .   9 GLN HB3  1 1 
       19 58296 1 1   9 GLN HE21 H -32.915  -0.148   9.814 1.00 . A A .   9 GLN HE21 1 1 
       19 58297 1 1   9 GLN HE22 H -32.034   1.227   9.237 1.00 . A A .   9 GLN HE22 1 1 
       19 58298 1 1   9 GLN HG2  H -35.416  -0.184   8.340 1.00 . A A .   9 GLN HG2  1 1 
       19 58299 1 1   9 GLN HG3  H -36.110   1.149   9.261 1.00 . A A .   9 GLN HG3  1 1 
       19 58300 1 1   9 GLN N    N -37.669  -0.430  10.670 1.00 . A A .   9 GLN N    1 1 
       19 58301 1 1   9 GLN NE2  N -32.875   0.731   9.386 1.00 . A A .   9 GLN NE2  1 1 
       19 58302 1 1   9 GLN O    O -35.677  -3.083  11.994 1.00 . A A .   9 GLN O    1 1 
       19 58303 1 1   9 GLN OE1  O -34.047   2.373   8.415 1.00 . A A .   9 GLN OE1  1 1 
       19 58304 1 1  10 PHE C    C -37.614  -3.620  14.141 1.00 . A A .  10 PHE C    1 1 
       19 58305 1 1  10 PHE CA   C -37.018  -2.220  14.285 1.00 . A A .  10 PHE CA   1 1 
       19 58306 1 1  10 PHE CB   C -37.839  -1.385  15.268 1.00 . A A .  10 PHE CB   1 1 
       19 58307 1 1  10 PHE CD1  C -36.798  -1.536  17.541 1.00 . A A .  10 PHE CD1  1 1 
       19 58308 1 1  10 PHE CD2  C -38.835  -2.711  17.148 1.00 . A A .  10 PHE CD2  1 1 
       19 58309 1 1  10 PHE CE1  C -36.788  -1.986  18.846 1.00 . A A .  10 PHE CE1  1 1 
       19 58310 1 1  10 PHE CE2  C -38.826  -3.165  18.449 1.00 . A A .  10 PHE CE2  1 1 
       19 58311 1 1  10 PHE CG   C -37.821  -1.892  16.679 1.00 . A A .  10 PHE CG   1 1 
       19 58312 1 1  10 PHE CZ   C -37.801  -2.803  19.300 1.00 . A A .  10 PHE CZ   1 1 
       19 58313 1 1  10 PHE H    H -37.451  -0.686  12.894 1.00 . A A .  10 PHE H    1 1 
       19 58314 1 1  10 PHE HA   H -36.003  -2.301  14.645 1.00 . A A .  10 PHE HA   1 1 
       19 58315 1 1  10 PHE HB2  H -37.457  -0.376  15.278 1.00 . A A .  10 PHE HB2  1 1 
       19 58316 1 1  10 PHE HB3  H -38.868  -1.368  14.935 1.00 . A A .  10 PHE HB3  1 1 
       19 58317 1 1  10 PHE HD1  H -36.002  -0.898  17.185 1.00 . A A .  10 PHE HD1  1 1 
       19 58318 1 1  10 PHE HD2  H -39.639  -2.995  16.484 1.00 . A A .  10 PHE HD2  1 1 
       19 58319 1 1  10 PHE HE1  H -35.984  -1.701  19.510 1.00 . A A .  10 PHE HE1  1 1 
       19 58320 1 1  10 PHE HE2  H -39.623  -3.805  18.803 1.00 . A A .  10 PHE HE2  1 1 
       19 58321 1 1  10 PHE HZ   H -37.796  -3.157  20.322 1.00 . A A .  10 PHE HZ   1 1 
       19 58322 1 1  10 PHE N    N -36.987  -1.548  12.992 1.00 . A A .  10 PHE N    1 1 
       19 58323 1 1  10 PHE O    O -37.077  -4.597  14.667 1.00 . A A .  10 PHE O    1 1 
       19 58324 1 1  11 GLN C    C -38.392  -5.935  12.488 1.00 . A A .  11 GLN C    1 1 
       19 58325 1 1  11 GLN CA   C -39.384  -4.957  13.113 1.00 . A A .  11 GLN CA   1 1 
       19 58326 1 1  11 GLN CB   C -40.542  -4.683  12.151 1.00 . A A .  11 GLN CB   1 1 
       19 58327 1 1  11 GLN CD   C -41.418  -7.024  11.685 1.00 . A A .  11 GLN CD   1 1 
       19 58328 1 1  11 GLN CG   C -41.699  -5.652  12.278 1.00 . A A .  11 GLN CG   1 1 
       19 58329 1 1  11 GLN H    H -39.162  -2.867  13.126 1.00 . A A .  11 GLN H    1 1 
       19 58330 1 1  11 GLN HA   H -39.772  -5.378  14.028 1.00 . A A .  11 GLN HA   1 1 
       19 58331 1 1  11 GLN HB2  H -40.916  -3.687  12.337 1.00 . A A .  11 GLN HB2  1 1 
       19 58332 1 1  11 GLN HB3  H -40.170  -4.731  11.138 1.00 . A A .  11 GLN HB3  1 1 
       19 58333 1 1  11 GLN HE21 H -40.883  -7.731  13.462 1.00 . A A .  11 GLN HE21 1 1 
       19 58334 1 1  11 GLN HE22 H -40.805  -8.851  12.149 1.00 . A A .  11 GLN HE22 1 1 
       19 58335 1 1  11 GLN HG2  H -41.910  -5.768  13.327 1.00 . A A .  11 GLN HG2  1 1 
       19 58336 1 1  11 GLN HG3  H -42.563  -5.230  11.784 1.00 . A A .  11 GLN HG3  1 1 
       19 58337 1 1  11 GLN N    N -38.735  -3.695  13.429 1.00 . A A .  11 GLN N    1 1 
       19 58338 1 1  11 GLN NE2  N -40.992  -7.962  12.514 1.00 . A A .  11 GLN NE2  1 1 
       19 58339 1 1  11 GLN O    O -38.314  -7.095  12.889 1.00 . A A .  11 GLN O    1 1 
       19 58340 1 1  11 GLN OE1  O -41.613  -7.244  10.489 1.00 . A A .  11 GLN OE1  1 1 
       19 58341 1 1  12 GLU C    C -35.630  -6.864  11.765 1.00 . A A .  12 GLU C    1 1 
       19 58342 1 1  12 GLU CA   C -36.654  -6.269  10.812 1.00 . A A .  12 GLU CA   1 1 
       19 58343 1 1  12 GLU CB   C -35.927  -5.431   9.764 1.00 . A A .  12 GLU CB   1 1 
       19 58344 1 1  12 GLU CD   C -36.040  -4.126   7.622 1.00 . A A .  12 GLU CD   1 1 
       19 58345 1 1  12 GLU CG   C -36.819  -4.914   8.651 1.00 . A A .  12 GLU CG   1 1 
       19 58346 1 1  12 GLU H    H -37.686  -4.497  11.306 1.00 . A A .  12 GLU H    1 1 
       19 58347 1 1  12 GLU HA   H -37.188  -7.066  10.321 1.00 . A A .  12 GLU HA   1 1 
       19 58348 1 1  12 GLU HB2  H -35.477  -4.579  10.254 1.00 . A A .  12 GLU HB2  1 1 
       19 58349 1 1  12 GLU HB3  H -35.148  -6.031   9.323 1.00 . A A .  12 GLU HB3  1 1 
       19 58350 1 1  12 GLU HG2  H -37.292  -5.753   8.162 1.00 . A A .  12 GLU HG2  1 1 
       19 58351 1 1  12 GLU HG3  H -37.578  -4.272   9.077 1.00 . A A .  12 GLU HG3  1 1 
       19 58352 1 1  12 GLU N    N -37.619  -5.446  11.528 1.00 . A A .  12 GLU N    1 1 
       19 58353 1 1  12 GLU O    O -35.321  -8.054  11.706 1.00 . A A .  12 GLU O    1 1 
       19 58354 1 1  12 GLU OE1  O -35.192  -4.727   6.932 1.00 . A A .  12 GLU OE1  1 1 
       19 58355 1 1  12 GLU OE2  O -36.261  -2.903   7.510 1.00 . A A .  12 GLU OE2  1 1 
       19 58356 1 1  13 ALA C    C -34.540  -7.543  14.493 1.00 . A A .  13 ALA C    1 1 
       19 58357 1 1  13 ALA CA   C -34.080  -6.411  13.581 1.00 . A A .  13 ALA CA   1 1 
       19 58358 1 1  13 ALA CB   C -33.652  -5.213  14.413 1.00 . A A .  13 ALA CB   1 1 
       19 58359 1 1  13 ALA H    H -35.433  -5.087  12.641 1.00 . A A .  13 ALA H    1 1 
       19 58360 1 1  13 ALA HA   H -33.228  -6.743  13.012 1.00 . A A .  13 ALA HA   1 1 
       19 58361 1 1  13 ALA HB1  H -33.318  -4.421  13.759 1.00 . A A .  13 ALA HB1  1 1 
       19 58362 1 1  13 ALA HB2  H -34.488  -4.866  15.002 1.00 . A A .  13 ALA HB2  1 1 
       19 58363 1 1  13 ALA HB3  H -32.845  -5.502  15.070 1.00 . A A .  13 ALA HB3  1 1 
       19 58364 1 1  13 ALA N    N -35.113  -6.016  12.639 1.00 . A A .  13 ALA N    1 1 
       19 58365 1 1  13 ALA O    O -33.845  -8.548  14.642 1.00 . A A .  13 ALA O    1 1 
       19 58366 1 1  14 ILE C    C -36.857  -9.558  15.433 1.00 . A A .  14 ILE C    1 1 
       19 58367 1 1  14 ILE CA   C -36.215  -8.331  16.076 1.00 . A A .  14 ILE CA   1 1 
       19 58368 1 1  14 ILE CB   C -37.250  -7.670  17.011 1.00 . A A .  14 ILE CB   1 1 
       19 58369 1 1  14 ILE CD1  C -39.612  -6.700  17.075 1.00 . A A .  14 ILE CD1  1 1 
       19 58370 1 1  14 ILE CG1  C -38.499  -7.263  16.221 1.00 . A A .  14 ILE CG1  1 1 
       19 58371 1 1  14 ILE CG2  C -36.642  -6.459  17.704 1.00 . A A .  14 ILE CG2  1 1 
       19 58372 1 1  14 ILE H    H -36.277  -6.613  14.832 1.00 . A A .  14 ILE H    1 1 
       19 58373 1 1  14 ILE HA   H -35.376  -8.650  16.675 1.00 . A A .  14 ILE HA   1 1 
       19 58374 1 1  14 ILE HB   H -37.527  -8.387  17.769 1.00 . A A .  14 ILE HB   1 1 
       19 58375 1 1  14 ILE HD11 H -39.256  -5.830  17.607 1.00 . A A .  14 ILE HD11 1 1 
       19 58376 1 1  14 ILE HD12 H -40.443  -6.421  16.445 1.00 . A A .  14 ILE HD12 1 1 
       19 58377 1 1  14 ILE HD13 H -39.934  -7.448  17.783 1.00 . A A .  14 ILE HD13 1 1 
       19 58378 1 1  14 ILE HG12 H -38.228  -6.510  15.497 1.00 . A A .  14 ILE HG12 1 1 
       19 58379 1 1  14 ILE HG13 H -38.885  -8.130  15.703 1.00 . A A .  14 ILE HG13 1 1 
       19 58380 1 1  14 ILE HG21 H -37.376  -6.014  18.360 1.00 . A A .  14 ILE HG21 1 1 
       19 58381 1 1  14 ILE HG22 H -35.782  -6.766  18.281 1.00 . A A .  14 ILE HG22 1 1 
       19 58382 1 1  14 ILE HG23 H -36.339  -5.735  16.961 1.00 . A A .  14 ILE HG23 1 1 
       19 58383 1 1  14 ILE N    N -35.720  -7.386  15.077 1.00 . A A .  14 ILE N    1 1 
       19 58384 1 1  14 ILE O    O -37.070 -10.569  16.097 1.00 . A A .  14 ILE O    1 1 
       19 58385 1 1  15 GLN C    C -37.233 -11.878  13.591 1.00 . A A .  15 GLN C    1 1 
       19 58386 1 1  15 GLN CA   C -37.877 -10.503  13.414 1.00 . A A .  15 GLN CA   1 1 
       19 58387 1 1  15 GLN CB   C -37.948 -10.135  11.926 1.00 . A A .  15 GLN CB   1 1 
       19 58388 1 1  15 GLN CD   C -38.585 -12.325  10.791 1.00 . A A .  15 GLN CD   1 1 
       19 58389 1 1  15 GLN CG   C -39.001 -10.907  11.141 1.00 . A A .  15 GLN CG   1 1 
       19 58390 1 1  15 GLN H    H -36.886  -8.647  13.661 1.00 . A A .  15 GLN H    1 1 
       19 58391 1 1  15 GLN HA   H -38.880 -10.540  13.810 1.00 . A A .  15 GLN HA   1 1 
       19 58392 1 1  15 GLN HB2  H -38.170  -9.083  11.843 1.00 . A A .  15 GLN HB2  1 1 
       19 58393 1 1  15 GLN HB3  H -36.986 -10.326  11.475 1.00 . A A .  15 GLN HB3  1 1 
       19 58394 1 1  15 GLN HE21 H -40.471 -12.927  10.954 1.00 . A A .  15 GLN HE21 1 1 
       19 58395 1 1  15 GLN HE22 H -39.318 -14.159  10.545 1.00 . A A .  15 GLN HE22 1 1 
       19 58396 1 1  15 GLN HG2  H -39.901 -10.955  11.733 1.00 . A A .  15 GLN HG2  1 1 
       19 58397 1 1  15 GLN HG3  H -39.207 -10.372  10.224 1.00 . A A .  15 GLN HG3  1 1 
       19 58398 1 1  15 GLN N    N -37.152  -9.458  14.142 1.00 . A A .  15 GLN N    1 1 
       19 58399 1 1  15 GLN NE2  N -39.553 -13.227  10.756 1.00 . A A .  15 GLN NE2  1 1 
       19 58400 1 1  15 GLN O    O -37.912 -12.856  13.902 1.00 . A A .  15 GLN O    1 1 
       19 58401 1 1  15 GLN OE1  O -37.406 -12.609  10.569 1.00 . A A .  15 GLN OE1  1 1 
       19 58402 1 1  16 GLY C    C -34.744 -13.613  14.816 1.00 . A A .  16 GLY C    1 1 
       19 58403 1 1  16 GLY CA   C -35.242 -13.228  13.432 1.00 . A A .  16 GLY CA   1 1 
       19 58404 1 1  16 GLY H    H -35.421 -11.125  13.240 1.00 . A A .  16 GLY H    1 1 
       19 58405 1 1  16 GLY HA2  H -35.921 -13.992  13.083 1.00 . A A .  16 GLY HA2  1 1 
       19 58406 1 1  16 GLY HA3  H -34.397 -13.183  12.761 1.00 . A A .  16 GLY HA3  1 1 
       19 58407 1 1  16 GLY N    N -35.925 -11.948  13.403 1.00 . A A .  16 GLY N    1 1 
       19 58408 1 1  16 GLY O    O -34.058 -14.625  14.974 1.00 . A A .  16 GLY O    1 1 
       19 58409 1 1  17 LEU C    C -35.726 -13.406  18.130 1.00 . A A .  17 LEU C    1 1 
       19 58410 1 1  17 LEU CA   C -34.601 -13.040  17.175 1.00 . A A .  17 LEU CA   1 1 
       19 58411 1 1  17 LEU CB   C -33.876 -11.790  17.702 1.00 . A A .  17 LEU CB   1 1 
       19 58412 1 1  17 LEU CD1  C -31.627 -12.824  17.399 1.00 . A A .  17 LEU CD1  1 1 
       19 58413 1 1  17 LEU CD2  C -32.460 -11.178  15.716 1.00 . A A .  17 LEU CD2  1 1 
       19 58414 1 1  17 LEU CG   C -32.454 -11.572  17.183 1.00 . A A .  17 LEU CG   1 1 
       19 58415 1 1  17 LEU H    H -35.721 -12.081  15.652 1.00 . A A .  17 LEU H    1 1 
       19 58416 1 1  17 LEU HA   H -33.899 -13.858  17.140 1.00 . A A .  17 LEU HA   1 1 
       19 58417 1 1  17 LEU HB2  H -34.462 -10.926  17.438 1.00 . A A .  17 LEU HB2  1 1 
       19 58418 1 1  17 LEU HB3  H -33.834 -11.854  18.779 1.00 . A A .  17 LEU HB3  1 1 
       19 58419 1 1  17 LEU HD11 H -30.632 -12.672  17.009 1.00 . A A .  17 LEU HD11 1 1 
       19 58420 1 1  17 LEU HD12 H -31.575 -13.041  18.454 1.00 . A A .  17 LEU HD12 1 1 
       19 58421 1 1  17 LEU HD13 H -32.096 -13.649  16.884 1.00 . A A .  17 LEU HD13 1 1 
       19 58422 1 1  17 LEU HD21 H -33.026 -10.265  15.590 1.00 . A A .  17 LEU HD21 1 1 
       19 58423 1 1  17 LEU HD22 H -31.445 -11.023  15.381 1.00 . A A .  17 LEU HD22 1 1 
       19 58424 1 1  17 LEU HD23 H -32.915 -11.968  15.135 1.00 . A A .  17 LEU HD23 1 1 
       19 58425 1 1  17 LEU HG   H -31.995 -10.770  17.745 1.00 . A A .  17 LEU HG   1 1 
       19 58426 1 1  17 LEU N    N -35.097 -12.821  15.820 1.00 . A A .  17 LEU N    1 1 
       19 58427 1 1  17 LEU O    O -36.859 -12.950  17.980 1.00 . A A .  17 LEU O    1 1 
       19 58428 1 1  18 GLU C    C -36.175 -13.561  21.312 1.00 . A A .  18 GLU C    1 1 
       19 58429 1 1  18 GLU CA   C -36.343 -14.558  20.177 1.00 . A A .  18 GLU CA   1 1 
       19 58430 1 1  18 GLU CB   C -36.128 -15.981  20.691 1.00 . A A .  18 GLU CB   1 1 
       19 58431 1 1  18 GLU CD   C -36.283 -18.450  20.231 1.00 . A A .  18 GLU CD   1 1 
       19 58432 1 1  18 GLU CG   C -36.359 -17.059  19.645 1.00 . A A .  18 GLU CG   1 1 
       19 58433 1 1  18 GLU H    H -34.510 -14.637  19.134 1.00 . A A .  18 GLU H    1 1 
       19 58434 1 1  18 GLU HA   H -37.342 -14.471  19.778 1.00 . A A .  18 GLU HA   1 1 
       19 58435 1 1  18 GLU HB2  H -35.113 -16.071  21.047 1.00 . A A .  18 GLU HB2  1 1 
       19 58436 1 1  18 GLU HB3  H -36.803 -16.159  21.514 1.00 . A A .  18 GLU HB3  1 1 
       19 58437 1 1  18 GLU HG2  H -37.337 -16.920  19.208 1.00 . A A .  18 GLU HG2  1 1 
       19 58438 1 1  18 GLU HG3  H -35.605 -16.967  18.879 1.00 . A A .  18 GLU HG3  1 1 
       19 58439 1 1  18 GLU N    N -35.405 -14.237  19.116 1.00 . A A .  18 GLU N    1 1 
       19 58440 1 1  18 GLU O    O -35.441 -13.803  22.274 1.00 . A A .  18 GLU O    1 1 
       19 58441 1 1  18 GLU OE1  O -35.173 -19.012  20.299 1.00 . A A .  18 GLU OE1  1 1 
       19 58442 1 1  18 GLU OE2  O -37.336 -18.992  20.629 1.00 . A A .  18 GLU OE2  1 1 
       19 58443 1 1  19 VAL C    C -38.073 -11.116  22.827 1.00 . A A .  19 VAL C    1 1 
       19 58444 1 1  19 VAL CA   C -36.742 -11.358  22.143 1.00 . A A .  19 VAL CA   1 1 
       19 58445 1 1  19 VAL CB   C -36.242 -10.052  21.491 1.00 . A A .  19 VAL CB   1 1 
       19 58446 1 1  19 VAL CG1  C -34.745 -10.119  21.235 1.00 . A A .  19 VAL CG1  1 1 
       19 58447 1 1  19 VAL CG2  C -36.988  -9.784  20.193 1.00 . A A .  19 VAL CG2  1 1 
       19 58448 1 1  19 VAL H    H -37.424 -12.316  20.398 1.00 . A A .  19 VAL H    1 1 
       19 58449 1 1  19 VAL HA   H -36.029 -11.652  22.891 1.00 . A A .  19 VAL HA   1 1 
       19 58450 1 1  19 VAL HB   H -36.436  -9.235  22.168 1.00 . A A .  19 VAL HB   1 1 
       19 58451 1 1  19 VAL HG11 H -34.530 -10.925  20.547 1.00 . A A .  19 VAL HG11 1 1 
       19 58452 1 1  19 VAL HG12 H -34.411  -9.185  20.808 1.00 . A A .  19 VAL HG12 1 1 
       19 58453 1 1  19 VAL HG13 H -34.227 -10.295  22.166 1.00 . A A .  19 VAL HG13 1 1 
       19 58454 1 1  19 VAL HG21 H -36.812 -10.595  19.503 1.00 . A A .  19 VAL HG21 1 1 
       19 58455 1 1  19 VAL HG22 H -38.046  -9.709  20.397 1.00 . A A .  19 VAL HG22 1 1 
       19 58456 1 1  19 VAL HG23 H -36.639  -8.858  19.759 1.00 . A A .  19 VAL HG23 1 1 
       19 58457 1 1  19 VAL N    N -36.841 -12.432  21.176 1.00 . A A .  19 VAL N    1 1 
       19 58458 1 1  19 VAL O    O -39.129 -11.092  22.188 1.00 . A A .  19 VAL O    1 1 
       19 58459 1 1  20 GLY C    C -39.705  -9.310  24.658 1.00 . A A .  20 GLY C    1 1 
       19 58460 1 1  20 GLY CA   C -39.188 -10.700  24.924 1.00 . A A .  20 GLY CA   1 1 
       19 58461 1 1  20 GLY H    H -37.139 -11.076  24.587 1.00 . A A .  20 GLY H    1 1 
       19 58462 1 1  20 GLY HA2  H -39.958 -11.416  24.679 1.00 . A A .  20 GLY HA2  1 1 
       19 58463 1 1  20 GLY HA3  H -38.943 -10.789  25.972 1.00 . A A .  20 GLY HA3  1 1 
       19 58464 1 1  20 GLY N    N -38.010 -10.984  24.141 1.00 . A A .  20 GLY N    1 1 
       19 58465 1 1  20 GLY O    O -38.923  -8.370  24.517 1.00 . A A .  20 GLY O    1 1 
       19 58466 1 1  21 GLN C    C -41.297  -6.831  25.304 1.00 . A A .  21 GLN C    1 1 
       19 58467 1 1  21 GLN CA   C -41.645  -7.900  24.273 1.00 . A A .  21 GLN CA   1 1 
       19 58468 1 1  21 GLN CB   C -43.160  -8.052  24.147 1.00 . A A .  21 GLN CB   1 1 
       19 58469 1 1  21 GLN CD   C -45.035  -8.833  22.652 1.00 . A A .  21 GLN CD   1 1 
       19 58470 1 1  21 GLN CG   C -43.576  -8.986  23.023 1.00 . A A .  21 GLN CG   1 1 
       19 58471 1 1  21 GLN H    H -41.582  -9.955  24.777 1.00 . A A .  21 GLN H    1 1 
       19 58472 1 1  21 GLN HA   H -41.254  -7.586  23.318 1.00 . A A .  21 GLN HA   1 1 
       19 58473 1 1  21 GLN HB2  H -43.552  -8.440  25.075 1.00 . A A .  21 GLN HB2  1 1 
       19 58474 1 1  21 GLN HB3  H -43.596  -7.081  23.960 1.00 . A A .  21 GLN HB3  1 1 
       19 58475 1 1  21 GLN HE21 H -45.556 -10.236  23.960 1.00 . A A .  21 GLN HE21 1 1 
       19 58476 1 1  21 GLN HE22 H -46.853  -9.516  23.055 1.00 . A A .  21 GLN HE22 1 1 
       19 58477 1 1  21 GLN HG2  H -42.975  -8.770  22.152 1.00 . A A .  21 GLN HG2  1 1 
       19 58478 1 1  21 GLN HG3  H -43.402 -10.006  23.334 1.00 . A A .  21 GLN HG3  1 1 
       19 58479 1 1  21 GLN N    N -41.020  -9.175  24.595 1.00 . A A .  21 GLN N    1 1 
       19 58480 1 1  21 GLN NE2  N -45.900  -9.605  23.285 1.00 . A A .  21 GLN NE2  1 1 
       19 58481 1 1  21 GLN O    O -41.295  -5.643  24.991 1.00 . A A .  21 GLN O    1 1 
       19 58482 1 1  21 GLN OE1  O -45.379  -8.029  21.789 1.00 . A A .  21 GLN OE1  1 1 
       19 58483 1 1  22 GLN C    C -39.240  -5.644  27.099 1.00 . A A .  22 GLN C    1 1 
       19 58484 1 1  22 GLN CA   C -40.521  -6.339  27.557 1.00 . A A .  22 GLN CA   1 1 
       19 58485 1 1  22 GLN CB   C -40.269  -7.096  28.861 1.00 . A A .  22 GLN CB   1 1 
       19 58486 1 1  22 GLN CD   C -39.348  -7.034  31.209 1.00 . A A .  22 GLN CD   1 1 
       19 58487 1 1  22 GLN CG   C -39.688  -6.233  29.970 1.00 . A A .  22 GLN CG   1 1 
       19 58488 1 1  22 GLN H    H -41.084  -8.212  26.738 1.00 . A A .  22 GLN H    1 1 
       19 58489 1 1  22 GLN HA   H -41.288  -5.596  27.717 1.00 . A A .  22 GLN HA   1 1 
       19 58490 1 1  22 GLN HB2  H -41.204  -7.510  29.212 1.00 . A A .  22 GLN HB2  1 1 
       19 58491 1 1  22 GLN HB3  H -39.581  -7.904  28.664 1.00 . A A .  22 GLN HB3  1 1 
       19 58492 1 1  22 GLN HE21 H -41.139  -6.657  31.980 1.00 . A A .  22 GLN HE21 1 1 
       19 58493 1 1  22 GLN HE22 H -40.087  -7.631  32.953 1.00 . A A .  22 GLN HE22 1 1 
       19 58494 1 1  22 GLN HG2  H -38.789  -5.758  29.608 1.00 . A A .  22 GLN HG2  1 1 
       19 58495 1 1  22 GLN HG3  H -40.411  -5.475  30.235 1.00 . A A .  22 GLN HG3  1 1 
       19 58496 1 1  22 GLN N    N -40.990  -7.256  26.524 1.00 . A A .  22 GLN N    1 1 
       19 58497 1 1  22 GLN NE2  N -40.285  -7.117  32.139 1.00 . A A .  22 GLN NE2  1 1 
       19 58498 1 1  22 GLN O    O -39.140  -4.418  27.122 1.00 . A A .  22 GLN O    1 1 
       19 58499 1 1  22 GLN OE1  O -38.243  -7.564  31.335 1.00 . A A .  22 GLN OE1  1 1 
       19 58500 1 1  23 THR C    C -37.253  -5.110  24.887 1.00 . A A .  23 THR C    1 1 
       19 58501 1 1  23 THR CA   C -37.013  -5.936  26.148 1.00 . A A .  23 THR CA   1 1 
       19 58502 1 1  23 THR CB   C -36.072  -7.106  25.811 1.00 . A A .  23 THR CB   1 1 
       19 58503 1 1  23 THR CG2  C -34.616  -6.667  25.821 1.00 . A A .  23 THR CG2  1 1 
       19 58504 1 1  23 THR H    H -38.412  -7.415  26.686 1.00 . A A .  23 THR H    1 1 
       19 58505 1 1  23 THR HA   H -36.551  -5.322  26.908 1.00 . A A .  23 THR HA   1 1 
       19 58506 1 1  23 THR HB   H -36.318  -7.474  24.825 1.00 . A A .  23 THR HB   1 1 
       19 58507 1 1  23 THR HG1  H -36.101  -9.007  26.334 1.00 . A A .  23 THR HG1  1 1 
       19 58508 1 1  23 THR HG21 H -34.360  -6.292  26.801 1.00 . A A .  23 THR HG21 1 1 
       19 58509 1 1  23 THR HG22 H -34.467  -5.890  25.087 1.00 . A A .  23 THR HG22 1 1 
       19 58510 1 1  23 THR HG23 H -33.987  -7.512  25.585 1.00 . A A .  23 THR HG23 1 1 
       19 58511 1 1  23 THR N    N -38.275  -6.445  26.660 1.00 . A A .  23 THR N    1 1 
       19 58512 1 1  23 THR O    O -36.613  -4.078  24.663 1.00 . A A .  23 THR O    1 1 
       19 58513 1 1  23 THR OG1  O -36.258  -8.155  26.766 1.00 . A A .  23 THR OG1  1 1 
       19 58514 1 1  24 ILE C    C -39.080  -3.496  23.100 1.00 . A A .  24 ILE C    1 1 
       19 58515 1 1  24 ILE CA   C -38.563  -4.910  22.838 1.00 . A A .  24 ILE CA   1 1 
       19 58516 1 1  24 ILE CB   C -39.627  -5.728  22.070 1.00 . A A .  24 ILE CB   1 1 
       19 58517 1 1  24 ILE CD1  C -39.993  -7.935  20.845 1.00 . A A .  24 ILE CD1  1 1 
       19 58518 1 1  24 ILE CG1  C -39.004  -7.022  21.538 1.00 . A A .  24 ILE CG1  1 1 
       19 58519 1 1  24 ILE CG2  C -40.247  -4.917  20.938 1.00 . A A .  24 ILE CG2  1 1 
       19 58520 1 1  24 ILE H    H -38.661  -6.408  24.324 1.00 . A A .  24 ILE H    1 1 
       19 58521 1 1  24 ILE HA   H -37.676  -4.852  22.224 1.00 . A A .  24 ILE HA   1 1 
       19 58522 1 1  24 ILE HB   H -40.413  -5.982  22.763 1.00 . A A .  24 ILE HB   1 1 
       19 58523 1 1  24 ILE HD11 H -40.433  -7.418  20.004 1.00 . A A .  24 ILE HD11 1 1 
       19 58524 1 1  24 ILE HD12 H -39.484  -8.821  20.496 1.00 . A A .  24 ILE HD12 1 1 
       19 58525 1 1  24 ILE HD13 H -40.770  -8.217  21.540 1.00 . A A .  24 ILE HD13 1 1 
       19 58526 1 1  24 ILE HG12 H -38.223  -6.776  20.830 1.00 . A A .  24 ILE HG12 1 1 
       19 58527 1 1  24 ILE HG13 H -38.571  -7.569  22.365 1.00 . A A .  24 ILE HG13 1 1 
       19 58528 1 1  24 ILE HG21 H -40.711  -4.030  21.342 1.00 . A A .  24 ILE HG21 1 1 
       19 58529 1 1  24 ILE HG22 H -39.478  -4.632  20.235 1.00 . A A .  24 ILE HG22 1 1 
       19 58530 1 1  24 ILE HG23 H -40.991  -5.515  20.434 1.00 . A A .  24 ILE HG23 1 1 
       19 58531 1 1  24 ILE N    N -38.197  -5.577  24.077 1.00 . A A .  24 ILE N    1 1 
       19 58532 1 1  24 ILE O    O -38.642  -2.540  22.460 1.00 . A A .  24 ILE O    1 1 
       19 58533 1 1  25 GLU C    C -39.508  -1.112  24.920 1.00 . A A .  25 GLU C    1 1 
       19 58534 1 1  25 GLU CA   C -40.569  -2.081  24.400 1.00 . A A .  25 GLU CA   1 1 
       19 58535 1 1  25 GLU CB   C -41.665  -2.280  25.440 1.00 . A A .  25 GLU CB   1 1 
       19 58536 1 1  25 GLU CD   C -43.656  -2.172  23.880 1.00 . A A .  25 GLU CD   1 1 
       19 58537 1 1  25 GLU CG   C -42.899  -2.993  24.907 1.00 . A A .  25 GLU CG   1 1 
       19 58538 1 1  25 GLU H    H -40.300  -4.159  24.541 1.00 . A A .  25 GLU H    1 1 
       19 58539 1 1  25 GLU HA   H -41.008  -1.666  23.505 1.00 . A A .  25 GLU HA   1 1 
       19 58540 1 1  25 GLU HB2  H -41.267  -2.862  26.260 1.00 . A A .  25 GLU HB2  1 1 
       19 58541 1 1  25 GLU HB3  H -41.963  -1.321  25.809 1.00 . A A .  25 GLU HB3  1 1 
       19 58542 1 1  25 GLU HG2  H -42.593  -3.922  24.447 1.00 . A A .  25 GLU HG2  1 1 
       19 58543 1 1  25 GLU HG3  H -43.561  -3.206  25.734 1.00 . A A .  25 GLU HG3  1 1 
       19 58544 1 1  25 GLU N    N -39.993  -3.365  24.055 1.00 . A A .  25 GLU N    1 1 
       19 58545 1 1  25 GLU O    O -39.654   0.103  24.790 1.00 . A A .  25 GLU O    1 1 
       19 58546 1 1  25 GLU OE1  O -43.352  -2.278  22.674 1.00 . A A .  25 GLU OE1  1 1 
       19 58547 1 1  25 GLU OE2  O -44.572  -1.420  24.276 1.00 . A A .  25 GLU OE2  1 1 
       19 58548 1 1  26 ILE C    C -36.612  -0.198  24.813 1.00 . A A .  26 ILE C    1 1 
       19 58549 1 1  26 ILE CA   C -37.347  -0.818  25.988 1.00 . A A .  26 ILE CA   1 1 
       19 58550 1 1  26 ILE CB   C -36.340  -1.620  26.841 1.00 . A A .  26 ILE CB   1 1 
       19 58551 1 1  26 ILE CD1  C -36.145  -3.174  28.847 1.00 . A A .  26 ILE CD1  1 1 
       19 58552 1 1  26 ILE CG1  C -37.033  -2.238  28.058 1.00 . A A .  26 ILE CG1  1 1 
       19 58553 1 1  26 ILE CG2  C -35.186  -0.726  27.284 1.00 . A A .  26 ILE CG2  1 1 
       19 58554 1 1  26 ILE H    H -38.363  -2.625  25.564 1.00 . A A .  26 ILE H    1 1 
       19 58555 1 1  26 ILE HA   H -37.770  -0.032  26.596 1.00 . A A .  26 ILE HA   1 1 
       19 58556 1 1  26 ILE HB   H -35.934  -2.410  26.227 1.00 . A A .  26 ILE HB   1 1 
       19 58557 1 1  26 ILE HD11 H -35.837  -3.994  28.215 1.00 . A A .  26 ILE HD11 1 1 
       19 58558 1 1  26 ILE HD12 H -35.273  -2.638  29.192 1.00 . A A .  26 ILE HD12 1 1 
       19 58559 1 1  26 ILE HD13 H -36.692  -3.557  29.695 1.00 . A A .  26 ILE HD13 1 1 
       19 58560 1 1  26 ILE HG12 H -37.351  -1.449  28.722 1.00 . A A .  26 ILE HG12 1 1 
       19 58561 1 1  26 ILE HG13 H -37.898  -2.796  27.728 1.00 . A A .  26 ILE HG13 1 1 
       19 58562 1 1  26 ILE HG21 H -34.663  -0.351  26.413 1.00 . A A .  26 ILE HG21 1 1 
       19 58563 1 1  26 ILE HG22 H -35.571   0.104  27.857 1.00 . A A .  26 ILE HG22 1 1 
       19 58564 1 1  26 ILE HG23 H -34.502  -1.297  27.894 1.00 . A A .  26 ILE HG23 1 1 
       19 58565 1 1  26 ILE N    N -38.434  -1.650  25.494 1.00 . A A .  26 ILE N    1 1 
       19 58566 1 1  26 ILE O    O -36.432   1.015  24.746 1.00 . A A .  26 ILE O    1 1 
       19 58567 1 1  27 ALA C    C -36.423   0.294  21.823 1.00 . A A .  27 ALA C    1 1 
       19 58568 1 1  27 ALA CA   C -35.527  -0.592  22.679 1.00 . A A .  27 ALA CA   1 1 
       19 58569 1 1  27 ALA CB   C -35.041  -1.786  21.879 1.00 . A A .  27 ALA CB   1 1 
       19 58570 1 1  27 ALA H    H -36.426  -2.001  23.972 1.00 . A A .  27 ALA H    1 1 
       19 58571 1 1  27 ALA HA   H -34.665  -0.022  22.996 1.00 . A A .  27 ALA HA   1 1 
       19 58572 1 1  27 ALA HB1  H -34.517  -1.442  20.996 1.00 . A A .  27 ALA HB1  1 1 
       19 58573 1 1  27 ALA HB2  H -34.375  -2.378  22.488 1.00 . A A .  27 ALA HB2  1 1 
       19 58574 1 1  27 ALA HB3  H -35.889  -2.386  21.585 1.00 . A A .  27 ALA HB3  1 1 
       19 58575 1 1  27 ALA N    N -36.230  -1.042  23.866 1.00 . A A .  27 ALA N    1 1 
       19 58576 1 1  27 ALA O    O -35.943   1.128  21.067 1.00 . A A .  27 ALA O    1 1 
       19 58577 1 1  28 ARG C    C -38.594   2.394  21.596 1.00 . A A .  28 ARG C    1 1 
       19 58578 1 1  28 ARG CA   C -38.697   0.915  21.220 1.00 . A A .  28 ARG CA   1 1 
       19 58579 1 1  28 ARG CB   C -40.109   0.389  21.466 1.00 . A A .  28 ARG CB   1 1 
       19 58580 1 1  28 ARG CD   C -42.441   0.101  20.621 1.00 . A A .  28 ARG CD   1 1 
       19 58581 1 1  28 ARG CG   C -41.095   0.748  20.370 1.00 . A A .  28 ARG CG   1 1 
       19 58582 1 1  28 ARG CZ   C -44.384  -0.626  19.301 1.00 . A A .  28 ARG CZ   1 1 
       19 58583 1 1  28 ARG H    H -38.053  -0.577  22.576 1.00 . A A .  28 ARG H    1 1 
       19 58584 1 1  28 ARG HA   H -38.466   0.810  20.170 1.00 . A A .  28 ARG HA   1 1 
       19 58585 1 1  28 ARG HB2  H -40.069  -0.688  21.544 1.00 . A A .  28 ARG HB2  1 1 
       19 58586 1 1  28 ARG HB3  H -40.474   0.793  22.397 1.00 . A A .  28 ARG HB3  1 1 
       19 58587 1 1  28 ARG HD2  H -42.281  -0.929  20.904 1.00 . A A .  28 ARG HD2  1 1 
       19 58588 1 1  28 ARG HD3  H -42.930   0.621  21.432 1.00 . A A .  28 ARG HD3  1 1 
       19 58589 1 1  28 ARG HE   H -43.063   0.764  18.716 1.00 . A A .  28 ARG HE   1 1 
       19 58590 1 1  28 ARG HG2  H -41.219   1.821  20.345 1.00 . A A .  28 ARG HG2  1 1 
       19 58591 1 1  28 ARG HG3  H -40.709   0.404  19.422 1.00 . A A .  28 ARG HG3  1 1 
       19 58592 1 1  28 ARG HH11 H -44.175  -1.533  21.114 1.00 . A A .  28 ARG HH11 1 1 
       19 58593 1 1  28 ARG HH12 H -45.548  -2.046  20.175 1.00 . A A .  28 ARG HH12 1 1 
       19 58594 1 1  28 ARG HH21 H -44.841   0.095  17.459 1.00 . A A .  28 ARG HH21 1 1 
       19 58595 1 1  28 ARG HH22 H -45.919  -1.132  18.063 1.00 . A A .  28 ARG HH22 1 1 
       19 58596 1 1  28 ARG N    N -37.728   0.120  21.964 1.00 . A A .  28 ARG N    1 1 
       19 58597 1 1  28 ARG NE   N -43.306   0.138  19.443 1.00 . A A .  28 ARG NE   1 1 
       19 58598 1 1  28 ARG NH1  N -44.731  -1.471  20.271 1.00 . A A .  28 ARG NH1  1 1 
       19 58599 1 1  28 ARG NH2  N -45.108  -0.546  18.188 1.00 . A A .  28 ARG NH2  1 1 
       19 58600 1 1  28 ARG O    O -38.912   3.272  20.799 1.00 . A A .  28 ARG O    1 1 
       19 58601 1 1  29 GLY C    C -36.507   4.404  23.368 1.00 . A A .  29 GLY C    1 1 
       19 58602 1 1  29 GLY CA   C -37.973   4.048  23.233 1.00 . A A .  29 GLY CA   1 1 
       19 58603 1 1  29 GLY H    H -37.944   1.934  23.433 1.00 . A A .  29 GLY H    1 1 
       19 58604 1 1  29 GLY HA2  H -38.427   4.700  22.499 1.00 . A A .  29 GLY HA2  1 1 
       19 58605 1 1  29 GLY HA3  H -38.460   4.199  24.185 1.00 . A A .  29 GLY HA3  1 1 
       19 58606 1 1  29 GLY N    N -38.156   2.670  22.816 1.00 . A A .  29 GLY N    1 1 
       19 58607 1 1  29 GLY O    O -36.073   5.481  22.968 1.00 . A A .  29 GLY O    1 1 
       19 58608 1 1  30 VAL C    C -33.545   3.654  22.830 1.00 . A A .  30 VAL C    1 1 
       19 58609 1 1  30 VAL CA   C -34.330   3.670  24.139 1.00 . A A .  30 VAL CA   1 1 
       19 58610 1 1  30 VAL CB   C -33.832   2.566  25.089 1.00 . A A .  30 VAL CB   1 1 
       19 58611 1 1  30 VAL CG1  C -32.338   2.385  25.008 1.00 . A A .  30 VAL CG1  1 1 
       19 58612 1 1  30 VAL CG2  C -34.251   2.878  26.510 1.00 . A A .  30 VAL CG2  1 1 
       19 58613 1 1  30 VAL H    H -36.134   2.620  24.172 1.00 . A A .  30 VAL H    1 1 
       19 58614 1 1  30 VAL HA   H -34.191   4.625  24.624 1.00 . A A .  30 VAL HA   1 1 
       19 58615 1 1  30 VAL HB   H -34.299   1.636  24.801 1.00 . A A .  30 VAL HB   1 1 
       19 58616 1 1  30 VAL HG11 H -31.848   3.288  25.332 1.00 . A A .  30 VAL HG11 1 1 
       19 58617 1 1  30 VAL HG12 H -32.047   1.562  25.641 1.00 . A A .  30 VAL HG12 1 1 
       19 58618 1 1  30 VAL HG13 H -32.068   2.169  23.987 1.00 . A A .  30 VAL HG13 1 1 
       19 58619 1 1  30 VAL HG21 H -33.830   3.827  26.809 1.00 . A A .  30 VAL HG21 1 1 
       19 58620 1 1  30 VAL HG22 H -35.328   2.930  26.562 1.00 . A A .  30 VAL HG22 1 1 
       19 58621 1 1  30 VAL HG23 H -33.894   2.101  27.169 1.00 . A A .  30 VAL HG23 1 1 
       19 58622 1 1  30 VAL N    N -35.741   3.479  23.909 1.00 . A A .  30 VAL N    1 1 
       19 58623 1 1  30 VAL O    O -32.645   4.464  22.625 1.00 . A A .  30 VAL O    1 1 
       19 58624 1 1  31 LEU C    C -33.894   3.277  19.524 1.00 . A A .  31 LEU C    1 1 
       19 58625 1 1  31 LEU CA   C -33.176   2.600  20.687 1.00 . A A .  31 LEU CA   1 1 
       19 58626 1 1  31 LEU CB   C -32.948   1.121  20.372 1.00 . A A .  31 LEU CB   1 1 
       19 58627 1 1  31 LEU CD1  C -30.788   1.490  19.158 1.00 . A A .  31 LEU CD1  1 1 
       19 58628 1 1  31 LEU CD2  C -32.035  -0.649  18.856 1.00 . A A .  31 LEU CD2  1 1 
       19 58629 1 1  31 LEU CG   C -32.162   0.844  19.089 1.00 . A A .  31 LEU CG   1 1 
       19 58630 1 1  31 LEU H    H -34.679   2.174  22.117 1.00 . A A .  31 LEU H    1 1 
       19 58631 1 1  31 LEU HA   H -32.214   3.074  20.817 1.00 . A A .  31 LEU HA   1 1 
       19 58632 1 1  31 LEU HB2  H -32.416   0.678  21.200 1.00 . A A .  31 LEU HB2  1 1 
       19 58633 1 1  31 LEU HB3  H -33.912   0.640  20.288 1.00 . A A .  31 LEU HB3  1 1 
       19 58634 1 1  31 LEU HD11 H -30.235   1.070  19.985 1.00 . A A .  31 LEU HD11 1 1 
       19 58635 1 1  31 LEU HD12 H -30.254   1.303  18.238 1.00 . A A .  31 LEU HD12 1 1 
       19 58636 1 1  31 LEU HD13 H -30.897   2.553  19.303 1.00 . A A .  31 LEU HD13 1 1 
       19 58637 1 1  31 LEU HD21 H -31.510  -1.099  19.685 1.00 . A A .  31 LEU HD21 1 1 
       19 58638 1 1  31 LEU HD22 H -33.019  -1.086  18.774 1.00 . A A .  31 LEU HD22 1 1 
       19 58639 1 1  31 LEU HD23 H -31.486  -0.826  17.944 1.00 . A A .  31 LEU HD23 1 1 
       19 58640 1 1  31 LEU HG   H -32.690   1.273  18.249 1.00 . A A .  31 LEU HG   1 1 
       19 58641 1 1  31 LEU N    N -33.907   2.750  21.935 1.00 . A A .  31 LEU N    1 1 
       19 58642 1 1  31 LEU O    O -33.252   3.761  18.605 1.00 . A A .  31 LEU O    1 1 
       19 58643 1 1  32 VAL C    C -36.093   5.430  18.668 1.00 . A A .  32 VAL C    1 1 
       19 58644 1 1  32 VAL CA   C -35.985   3.917  18.472 1.00 . A A .  32 VAL CA   1 1 
       19 58645 1 1  32 VAL CB   C -37.396   3.296  18.342 1.00 . A A .  32 VAL CB   1 1 
       19 58646 1 1  32 VAL CG1  C -38.250   4.066  17.344 1.00 . A A .  32 VAL CG1  1 1 
       19 58647 1 1  32 VAL CG2  C -37.296   1.834  17.928 1.00 . A A .  32 VAL CG2  1 1 
       19 58648 1 1  32 VAL H    H -35.691   2.864  20.292 1.00 . A A .  32 VAL H    1 1 
       19 58649 1 1  32 VAL HA   H -35.454   3.730  17.549 1.00 . A A .  32 VAL HA   1 1 
       19 58650 1 1  32 VAL HB   H -37.878   3.341  19.306 1.00 . A A .  32 VAL HB   1 1 
       19 58651 1 1  32 VAL HG11 H -38.352   5.089  17.671 1.00 . A A .  32 VAL HG11 1 1 
       19 58652 1 1  32 VAL HG12 H -37.776   4.043  16.374 1.00 . A A .  32 VAL HG12 1 1 
       19 58653 1 1  32 VAL HG13 H -39.227   3.611  17.279 1.00 . A A .  32 VAL HG13 1 1 
       19 58654 1 1  32 VAL HG21 H -38.287   1.413  17.850 1.00 . A A .  32 VAL HG21 1 1 
       19 58655 1 1  32 VAL HG22 H -36.799   1.764  16.971 1.00 . A A .  32 VAL HG22 1 1 
       19 58656 1 1  32 VAL HG23 H -36.730   1.288  18.668 1.00 . A A .  32 VAL HG23 1 1 
       19 58657 1 1  32 VAL N    N -35.218   3.295  19.549 1.00 . A A .  32 VAL N    1 1 
       19 58658 1 1  32 VAL O    O -35.869   6.205  17.737 1.00 . A A .  32 VAL O    1 1 
       19 58659 1 1  33 ASP C    C -35.149   7.842  20.510 1.00 . A A .  33 ASP C    1 1 
       19 58660 1 1  33 ASP CA   C -36.526   7.282  20.172 1.00 . A A .  33 ASP CA   1 1 
       19 58661 1 1  33 ASP CB   C -37.497   7.531  21.331 1.00 . A A .  33 ASP CB   1 1 
       19 58662 1 1  33 ASP CG   C -37.807   9.001  21.540 1.00 . A A .  33 ASP CG   1 1 
       19 58663 1 1  33 ASP H    H -36.577   5.207  20.590 1.00 . A A .  33 ASP H    1 1 
       19 58664 1 1  33 ASP HA   H -36.897   7.776  19.286 1.00 . A A .  33 ASP HA   1 1 
       19 58665 1 1  33 ASP HB2  H -38.423   7.011  21.136 1.00 . A A .  33 ASP HB2  1 1 
       19 58666 1 1  33 ASP HB3  H -37.061   7.143  22.241 1.00 . A A .  33 ASP HB3  1 1 
       19 58667 1 1  33 ASP N    N -36.416   5.856  19.881 1.00 . A A .  33 ASP N    1 1 
       19 58668 1 1  33 ASP O    O -34.894   9.039  20.382 1.00 . A A .  33 ASP O    1 1 
       19 58669 1 1  33 ASP OD1  O -38.763   9.503  20.917 1.00 . A A .  33 ASP OD1  1 1 
       19 58670 1 1  33 ASP OD2  O -37.117   9.658  22.349 1.00 . A A .  33 ASP OD2  1 1 
       19 58671 1 1  34 GLY C    C -32.768   7.871  22.635 1.00 . A A .  34 GLY C    1 1 
       19 58672 1 1  34 GLY CA   C -32.899   7.323  21.235 1.00 . A A .  34 GLY CA   1 1 
       19 58673 1 1  34 GLY H    H -34.540   6.014  21.028 1.00 . A A .  34 GLY H    1 1 
       19 58674 1 1  34 GLY HA2  H -32.263   6.455  21.136 1.00 . A A .  34 GLY HA2  1 1 
       19 58675 1 1  34 GLY HA3  H -32.576   8.077  20.534 1.00 . A A .  34 GLY HA3  1 1 
       19 58676 1 1  34 GLY N    N -34.261   6.945  20.926 1.00 . A A .  34 GLY N    1 1 
       19 58677 1 1  34 GLY O    O -31.897   8.697  22.907 1.00 . A A .  34 GLY O    1 1 
       19 58678 1 1  35 LYS C    C -32.489   7.311  25.689 1.00 . A A .  35 LYS C    1 1 
       19 58679 1 1  35 LYS CA   C -33.640   7.913  24.888 1.00 . A A .  35 LYS CA   1 1 
       19 58680 1 1  35 LYS CB   C -34.955   7.573  25.598 1.00 . A A .  35 LYS CB   1 1 
       19 58681 1 1  35 LYS CD   C -37.445   7.808  25.731 1.00 . A A .  35 LYS CD   1 1 
       19 58682 1 1  35 LYS CE   C -38.718   8.183  24.990 1.00 . A A .  35 LYS CE   1 1 
       19 58683 1 1  35 LYS CG   C -36.202   8.082  24.898 1.00 . A A .  35 LYS CG   1 1 
       19 58684 1 1  35 LYS H    H -34.281   6.729  23.259 1.00 . A A .  35 LYS H    1 1 
       19 58685 1 1  35 LYS HA   H -33.523   8.983  24.838 1.00 . A A .  35 LYS HA   1 1 
       19 58686 1 1  35 LYS HB2  H -35.034   6.500  25.684 1.00 . A A .  35 LYS HB2  1 1 
       19 58687 1 1  35 LYS HB3  H -34.928   8.000  26.590 1.00 . A A .  35 LYS HB3  1 1 
       19 58688 1 1  35 LYS HD2  H -37.481   6.756  25.970 1.00 . A A .  35 LYS HD2  1 1 
       19 58689 1 1  35 LYS HD3  H -37.387   8.383  26.643 1.00 . A A .  35 LYS HD3  1 1 
       19 58690 1 1  35 LYS HE2  H -38.807   7.556  24.117 1.00 . A A .  35 LYS HE2  1 1 
       19 58691 1 1  35 LYS HE3  H -39.560   8.010  25.643 1.00 . A A .  35 LYS HE3  1 1 
       19 58692 1 1  35 LYS HG2  H -36.110   9.146  24.744 1.00 . A A .  35 LYS HG2  1 1 
       19 58693 1 1  35 LYS HG3  H -36.300   7.584  23.945 1.00 . A A .  35 LYS HG3  1 1 
       19 58694 1 1  35 LYS HZ1  H -38.000   9.764  23.824 1.00 . A A .  35 LYS HZ1  1 1 
       19 58695 1 1  35 LYS HZ2  H -38.520  10.230  25.373 1.00 . A A .  35 LYS HZ2  1 1 
       19 58696 1 1  35 LYS HZ3  H -39.659   9.859  24.173 1.00 . A A .  35 LYS HZ3  1 1 
       19 58697 1 1  35 LYS N    N -33.637   7.417  23.525 1.00 . A A .  35 LYS N    1 1 
       19 58698 1 1  35 LYS NZ   N -38.723   9.607  24.561 1.00 . A A .  35 LYS NZ   1 1 
       19 58699 1 1  35 LYS O    O -32.206   6.116  25.578 1.00 . A A .  35 LYS O    1 1 
       19 58700 1 1  36 PRO C    C -31.323   6.602  28.374 1.00 . A A .  36 PRO C    1 1 
       19 58701 1 1  36 PRO CA   C -30.772   7.662  27.426 1.00 . A A .  36 PRO CA   1 1 
       19 58702 1 1  36 PRO CB   C -30.365   8.921  28.199 1.00 . A A .  36 PRO CB   1 1 
       19 58703 1 1  36 PRO CD   C -31.989   9.597  26.582 1.00 . A A .  36 PRO CD   1 1 
       19 58704 1 1  36 PRO CG   C -30.764  10.056  27.321 1.00 . A A .  36 PRO CG   1 1 
       19 58705 1 1  36 PRO HA   H -29.918   7.263  26.896 1.00 . A A .  36 PRO HA   1 1 
       19 58706 1 1  36 PRO HB2  H -30.886   8.951  29.145 1.00 . A A .  36 PRO HB2  1 1 
       19 58707 1 1  36 PRO HB3  H -29.299   8.913  28.371 1.00 . A A .  36 PRO HB3  1 1 
       19 58708 1 1  36 PRO HD2  H -32.879   9.846  27.138 1.00 . A A .  36 PRO HD2  1 1 
       19 58709 1 1  36 PRO HD3  H -32.023  10.033  25.595 1.00 . A A .  36 PRO HD3  1 1 
       19 58710 1 1  36 PRO HG2  H -30.989  10.924  27.922 1.00 . A A .  36 PRO HG2  1 1 
       19 58711 1 1  36 PRO HG3  H -29.969  10.277  26.624 1.00 . A A .  36 PRO HG3  1 1 
       19 58712 1 1  36 PRO N    N -31.808   8.137  26.505 1.00 . A A .  36 PRO N    1 1 
       19 58713 1 1  36 PRO O    O -32.415   6.756  28.928 1.00 . A A .  36 PRO O    1 1 
       19 58714 1 1  37 GLN C    C -31.485   4.617  30.667 1.00 . A A .  37 GLN C    1 1 
       19 58715 1 1  37 GLN CA   C -30.999   4.332  29.250 1.00 . A A .  37 GLN CA   1 1 
       19 58716 1 1  37 GLN CB   C -29.884   3.278  29.290 1.00 . A A .  37 GLN CB   1 1 
       19 58717 1 1  37 GLN CD   C -28.730   3.740  27.073 1.00 . A A .  37 GLN CD   1 1 
       19 58718 1 1  37 GLN CG   C -29.485   2.733  27.921 1.00 . A A .  37 GLN CG   1 1 
       19 58719 1 1  37 GLN H    H -29.627   5.560  28.204 1.00 . A A .  37 GLN H    1 1 
       19 58720 1 1  37 GLN HA   H -31.826   3.930  28.684 1.00 . A A .  37 GLN HA   1 1 
       19 58721 1 1  37 GLN HB2  H -29.009   3.719  29.743 1.00 . A A .  37 GLN HB2  1 1 
       19 58722 1 1  37 GLN HB3  H -30.213   2.450  29.900 1.00 . A A .  37 GLN HB3  1 1 
       19 58723 1 1  37 GLN HE21 H -29.490   2.961  25.413 1.00 . A A .  37 GLN HE21 1 1 
       19 58724 1 1  37 GLN HE22 H -28.419   4.297  25.195 1.00 . A A .  37 GLN HE22 1 1 
       19 58725 1 1  37 GLN HG2  H -28.856   1.867  28.063 1.00 . A A .  37 GLN HG2  1 1 
       19 58726 1 1  37 GLN HG3  H -30.380   2.440  27.392 1.00 . A A .  37 GLN HG3  1 1 
       19 58727 1 1  37 GLN N    N -30.545   5.538  28.557 1.00 . A A .  37 GLN N    1 1 
       19 58728 1 1  37 GLN NE2  N -28.898   3.658  25.763 1.00 . A A .  37 GLN NE2  1 1 
       19 58729 1 1  37 GLN O    O -32.389   3.945  31.157 1.00 . A A .  37 GLN O    1 1 
       19 58730 1 1  37 GLN OE1  O -28.012   4.592  27.593 1.00 . A A .  37 GLN OE1  1 1 
       19 58731 1 1  38 ALA C    C -32.722   6.372  32.792 1.00 . A A .  38 ALA C    1 1 
       19 58732 1 1  38 ALA CA   C -31.257   5.954  32.692 1.00 . A A .  38 ALA CA   1 1 
       19 58733 1 1  38 ALA CB   C -30.353   7.056  33.223 1.00 . A A .  38 ALA CB   1 1 
       19 58734 1 1  38 ALA H    H -30.193   6.129  30.866 1.00 . A A .  38 ALA H    1 1 
       19 58735 1 1  38 ALA HA   H -31.105   5.075  33.301 1.00 . A A .  38 ALA HA   1 1 
       19 58736 1 1  38 ALA HB1  H -30.476   7.945  32.620 1.00 . A A .  38 ALA HB1  1 1 
       19 58737 1 1  38 ALA HB2  H -30.616   7.274  34.248 1.00 . A A .  38 ALA HB2  1 1 
       19 58738 1 1  38 ALA HB3  H -29.323   6.731  33.178 1.00 . A A .  38 ALA HB3  1 1 
       19 58739 1 1  38 ALA N    N -30.892   5.613  31.318 1.00 . A A .  38 ALA N    1 1 
       19 58740 1 1  38 ALA O    O -33.417   6.019  33.748 1.00 . A A .  38 ALA O    1 1 
       19 58741 1 1  39 THR C    C -35.554   6.453  31.788 1.00 . A A .  39 THR C    1 1 
       19 58742 1 1  39 THR CA   C -34.554   7.606  31.763 1.00 . A A .  39 THR CA   1 1 
       19 58743 1 1  39 THR CB   C -34.794   8.440  30.494 1.00 . A A .  39 THR CB   1 1 
       19 58744 1 1  39 THR CG2  C -35.900   9.461  30.715 1.00 . A A .  39 THR CG2  1 1 
       19 58745 1 1  39 THR H    H -32.593   7.320  31.041 1.00 . A A .  39 THR H    1 1 
       19 58746 1 1  39 THR HA   H -34.707   8.234  32.627 1.00 . A A .  39 THR HA   1 1 
       19 58747 1 1  39 THR HB   H -35.092   7.776  29.695 1.00 . A A .  39 THR HB   1 1 
       19 58748 1 1  39 THR HG1  H -33.255   8.738  29.294 1.00 . A A .  39 THR HG1  1 1 
       19 58749 1 1  39 THR HG21 H -35.623  10.121  31.525 1.00 . A A .  39 THR HG21 1 1 
       19 58750 1 1  39 THR HG22 H -36.816   8.949  30.967 1.00 . A A .  39 THR HG22 1 1 
       19 58751 1 1  39 THR HG23 H -36.044  10.035  29.812 1.00 . A A .  39 THR HG23 1 1 
       19 58752 1 1  39 THR N    N -33.187   7.105  31.788 1.00 . A A .  39 THR N    1 1 
       19 58753 1 1  39 THR O    O -36.483   6.434  32.596 1.00 . A A .  39 THR O    1 1 
       19 58754 1 1  39 THR OG1  O -33.584   9.114  30.119 1.00 . A A .  39 THR OG1  1 1 
       19 58755 1 1  40 PHE C    C -36.097   3.419  31.976 1.00 . A A .  40 PHE C    1 1 
       19 58756 1 1  40 PHE CA   C -36.240   4.351  30.777 1.00 . A A .  40 PHE CA   1 1 
       19 58757 1 1  40 PHE CB   C -35.932   3.604  29.480 1.00 . A A .  40 PHE CB   1 1 
       19 58758 1 1  40 PHE CD1  C -37.872   3.848  27.915 1.00 . A A .  40 PHE CD1  1 1 
       19 58759 1 1  40 PHE CD2  C -37.560   1.750  29.001 1.00 . A A .  40 PHE CD2  1 1 
       19 58760 1 1  40 PHE CE1  C -38.987   3.355  27.268 1.00 . A A .  40 PHE CE1  1 1 
       19 58761 1 1  40 PHE CE2  C -38.676   1.252  28.358 1.00 . A A .  40 PHE CE2  1 1 
       19 58762 1 1  40 PHE CG   C -37.147   3.053  28.788 1.00 . A A .  40 PHE CG   1 1 
       19 58763 1 1  40 PHE CZ   C -39.391   2.055  27.490 1.00 . A A .  40 PHE CZ   1 1 
       19 58764 1 1  40 PHE H    H -34.535   5.523  30.349 1.00 . A A .  40 PHE H    1 1 
       19 58765 1 1  40 PHE HA   H -37.251   4.731  30.739 1.00 . A A .  40 PHE HA   1 1 
       19 58766 1 1  40 PHE HB2  H -35.442   4.279  28.795 1.00 . A A .  40 PHE HB2  1 1 
       19 58767 1 1  40 PHE HB3  H -35.270   2.780  29.701 1.00 . A A .  40 PHE HB3  1 1 
       19 58768 1 1  40 PHE HD1  H -37.556   4.866  27.741 1.00 . A A .  40 PHE HD1  1 1 
       19 58769 1 1  40 PHE HD2  H -37.003   1.120  29.679 1.00 . A A .  40 PHE HD2  1 1 
       19 58770 1 1  40 PHE HE1  H -39.545   3.987  26.591 1.00 . A A .  40 PHE HE1  1 1 
       19 58771 1 1  40 PHE HE2  H -38.990   0.234  28.532 1.00 . A A .  40 PHE HE2  1 1 
       19 58772 1 1  40 PHE HZ   H -40.263   1.665  26.986 1.00 . A A .  40 PHE HZ   1 1 
       19 58773 1 1  40 PHE N    N -35.335   5.482  30.914 1.00 . A A .  40 PHE N    1 1 
       19 58774 1 1  40 PHE O    O -37.070   2.811  32.434 1.00 . A A .  40 PHE O    1 1 
       19 58775 1 1  41 ALA C    C -35.360   2.963  34.868 1.00 . A A .  41 ALA C    1 1 
       19 58776 1 1  41 ALA CA   C -34.570   2.503  33.650 1.00 . A A .  41 ALA CA   1 1 
       19 58777 1 1  41 ALA CB   C -33.077   2.541  33.950 1.00 . A A .  41 ALA CB   1 1 
       19 58778 1 1  41 ALA H    H -34.143   3.831  32.060 1.00 . A A .  41 ALA H    1 1 
       19 58779 1 1  41 ALA HA   H -34.841   1.483  33.418 1.00 . A A .  41 ALA HA   1 1 
       19 58780 1 1  41 ALA HB1  H -32.865   1.909  34.800 1.00 . A A .  41 ALA HB1  1 1 
       19 58781 1 1  41 ALA HB2  H -32.527   2.185  33.090 1.00 . A A .  41 ALA HB2  1 1 
       19 58782 1 1  41 ALA HB3  H -32.779   3.556  34.172 1.00 . A A .  41 ALA HB3  1 1 
       19 58783 1 1  41 ALA N    N -34.872   3.328  32.487 1.00 . A A .  41 ALA N    1 1 
       19 58784 1 1  41 ALA O    O -35.847   2.145  35.648 1.00 . A A .  41 ALA O    1 1 
       19 58785 1 1  42 THR C    C -37.704   4.551  36.092 1.00 . A A .  42 THR C    1 1 
       19 58786 1 1  42 THR CA   C -36.201   4.847  36.158 1.00 . A A .  42 THR CA   1 1 
       19 58787 1 1  42 THR CB   C -35.961   6.368  36.233 1.00 . A A .  42 THR CB   1 1 
       19 58788 1 1  42 THR CG2  C -36.554   6.962  37.503 1.00 . A A .  42 THR CG2  1 1 
       19 58789 1 1  42 THR H    H -35.130   4.875  34.333 1.00 . A A .  42 THR H    1 1 
       19 58790 1 1  42 THR HA   H -35.793   4.400  37.049 1.00 . A A .  42 THR HA   1 1 
       19 58791 1 1  42 THR HB   H -36.427   6.838  35.377 1.00 . A A .  42 THR HB   1 1 
       19 58792 1 1  42 THR HG1  H -34.139   6.046  35.556 1.00 . A A .  42 THR HG1  1 1 
       19 58793 1 1  42 THR HG21 H -36.373   8.027  37.522 1.00 . A A .  42 THR HG21 1 1 
       19 58794 1 1  42 THR HG22 H -36.089   6.503  38.363 1.00 . A A .  42 THR HG22 1 1 
       19 58795 1 1  42 THR HG23 H -37.618   6.776  37.525 1.00 . A A .  42 THR HG23 1 1 
       19 58796 1 1  42 THR N    N -35.503   4.274  35.014 1.00 . A A .  42 THR N    1 1 
       19 58797 1 1  42 THR O    O -38.382   4.456  37.119 1.00 . A A .  42 THR O    1 1 
       19 58798 1 1  42 THR OG1  O -34.553   6.628  36.202 1.00 . A A .  42 THR OG1  1 1 
       19 58799 1 1  43 SER C    C -39.974   2.659  34.984 1.00 . A A .  43 SER C    1 1 
       19 58800 1 1  43 SER CA   C -39.632   4.119  34.680 1.00 . A A .  43 SER CA   1 1 
       19 58801 1 1  43 SER CB   C -40.035   4.476  33.242 1.00 . A A .  43 SER CB   1 1 
       19 58802 1 1  43 SER H    H -37.623   4.429  34.103 1.00 . A A .  43 SER H    1 1 
       19 58803 1 1  43 SER HA   H -40.180   4.750  35.362 1.00 . A A .  43 SER HA   1 1 
       19 58804 1 1  43 SER HB2  H -39.866   5.531  33.076 1.00 . A A .  43 SER HB2  1 1 
       19 58805 1 1  43 SER HB3  H -39.433   3.906  32.550 1.00 . A A .  43 SER HB3  1 1 
       19 58806 1 1  43 SER HG   H -41.937   4.467  33.758 1.00 . A A .  43 SER HG   1 1 
       19 58807 1 1  43 SER N    N -38.214   4.378  34.881 1.00 . A A .  43 SER N    1 1 
       19 58808 1 1  43 SER O    O -40.824   2.377  35.831 1.00 . A A .  43 SER O    1 1 
       19 58809 1 1  43 SER OG   O -41.404   4.193  32.993 1.00 . A A .  43 SER OG   1 1 
       19 58810 1 1  44 LEU C    C -39.047  -0.298  35.710 1.00 . A A .  44 LEU C    1 1 
       19 58811 1 1  44 LEU CA   C -39.624   0.317  34.438 1.00 . A A .  44 LEU CA   1 1 
       19 58812 1 1  44 LEU CB   C -39.138  -0.460  33.210 1.00 . A A .  44 LEU CB   1 1 
       19 58813 1 1  44 LEU CD1  C -40.200   0.977  31.442 1.00 . A A .  44 LEU CD1  1 1 
       19 58814 1 1  44 LEU CD2  C -39.578  -1.383  30.922 1.00 . A A .  44 LEU CD2  1 1 
       19 58815 1 1  44 LEU CG   C -40.073  -0.428  31.996 1.00 . A A .  44 LEU CG   1 1 
       19 58816 1 1  44 LEU H    H -38.564   2.012  33.722 1.00 . A A .  44 LEU H    1 1 
       19 58817 1 1  44 LEU HA   H -40.700   0.241  34.485 1.00 . A A .  44 LEU HA   1 1 
       19 58818 1 1  44 LEU HB2  H -38.182  -0.056  32.910 1.00 . A A .  44 LEU HB2  1 1 
       19 58819 1 1  44 LEU HB3  H -38.998  -1.488  33.496 1.00 . A A .  44 LEU HB3  1 1 
       19 58820 1 1  44 LEU HD11 H -40.845   0.965  30.575 1.00 . A A .  44 LEU HD11 1 1 
       19 58821 1 1  44 LEU HD12 H -40.623   1.622  32.198 1.00 . A A .  44 LEU HD12 1 1 
       19 58822 1 1  44 LEU HD13 H -39.225   1.342  31.162 1.00 . A A .  44 LEU HD13 1 1 
       19 58823 1 1  44 LEU HD21 H -38.587  -1.088  30.607 1.00 . A A .  44 LEU HD21 1 1 
       19 58824 1 1  44 LEU HD22 H -39.547  -2.385  31.318 1.00 . A A .  44 LEU HD22 1 1 
       19 58825 1 1  44 LEU HD23 H -40.249  -1.351  30.075 1.00 . A A .  44 LEU HD23 1 1 
       19 58826 1 1  44 LEU HG   H -41.057  -0.754  32.302 1.00 . A A .  44 LEU HG   1 1 
       19 58827 1 1  44 LEU N    N -39.296   1.736  34.315 1.00 . A A .  44 LEU N    1 1 
       19 58828 1 1  44 LEU O    O -39.591  -1.269  36.236 1.00 . A A .  44 LEU O    1 1 
       19 58829 1 1  45 GLY C    C -36.179  -1.202  37.097 1.00 . A A .  45 GLY C    1 1 
       19 58830 1 1  45 GLY CA   C -37.331  -0.265  37.405 1.00 . A A .  45 GLY CA   1 1 
       19 58831 1 1  45 GLY H    H -37.555   1.038  35.750 1.00 . A A .  45 GLY H    1 1 
       19 58832 1 1  45 GLY HA2  H -36.963   0.561  37.996 1.00 . A A .  45 GLY HA2  1 1 
       19 58833 1 1  45 GLY HA3  H -38.075  -0.800  37.975 1.00 . A A .  45 GLY HA3  1 1 
       19 58834 1 1  45 GLY N    N -37.949   0.260  36.200 1.00 . A A .  45 GLY N    1 1 
       19 58835 1 1  45 GLY O    O -35.551  -1.752  38.006 1.00 . A A .  45 GLY O    1 1 
       19 58836 1 1  46 LEU C    C -33.507  -1.404  35.491 1.00 . A A .  46 LEU C    1 1 
       19 58837 1 1  46 LEU CA   C -34.792  -2.209  35.378 1.00 . A A .  46 LEU CA   1 1 
       19 58838 1 1  46 LEU CB   C -34.997  -2.671  33.929 1.00 . A A .  46 LEU CB   1 1 
       19 58839 1 1  46 LEU CD1  C -37.332  -3.570  34.321 1.00 . A A .  46 LEU CD1  1 1 
       19 58840 1 1  46 LEU CD2  C -36.099  -4.144  32.248 1.00 . A A .  46 LEU CD2  1 1 
       19 58841 1 1  46 LEU CG   C -35.961  -3.850  33.726 1.00 . A A .  46 LEU CG   1 1 
       19 58842 1 1  46 LEU H    H -36.507  -1.011  35.138 1.00 . A A .  46 LEU H    1 1 
       19 58843 1 1  46 LEU HA   H -34.725  -3.074  36.023 1.00 . A A .  46 LEU HA   1 1 
       19 58844 1 1  46 LEU HB2  H -35.366  -1.830  33.357 1.00 . A A .  46 LEU HB2  1 1 
       19 58845 1 1  46 LEU HB3  H -34.035  -2.954  33.528 1.00 . A A .  46 LEU HB3  1 1 
       19 58846 1 1  46 LEU HD11 H -37.967  -4.433  34.181 1.00 . A A .  46 LEU HD11 1 1 
       19 58847 1 1  46 LEU HD12 H -37.230  -3.362  35.375 1.00 . A A .  46 LEU HD12 1 1 
       19 58848 1 1  46 LEU HD13 H -37.770  -2.716  33.826 1.00 . A A .  46 LEU HD13 1 1 
       19 58849 1 1  46 LEU HD21 H -36.810  -4.943  32.105 1.00 . A A .  46 LEU HD21 1 1 
       19 58850 1 1  46 LEU HD22 H -36.450  -3.254  31.745 1.00 . A A .  46 LEU HD22 1 1 
       19 58851 1 1  46 LEU HD23 H -35.140  -4.432  31.846 1.00 . A A .  46 LEU HD23 1 1 
       19 58852 1 1  46 LEU HG   H -35.558  -4.728  34.206 1.00 . A A .  46 LEU HG   1 1 
       19 58853 1 1  46 LEU N    N -35.919  -1.404  35.815 1.00 . A A .  46 LEU N    1 1 
       19 58854 1 1  46 LEU O    O -33.522  -0.181  35.367 1.00 . A A .  46 LEU O    1 1 
       19 58855 1 1  47 THR C    C -30.639  -0.955  34.484 1.00 . A A .  47 THR C    1 1 
       19 58856 1 1  47 THR CA   C -31.115  -1.430  35.849 1.00 . A A .  47 THR CA   1 1 
       19 58857 1 1  47 THR CB   C -30.054  -2.363  36.460 1.00 . A A .  47 THR CB   1 1 
       19 58858 1 1  47 THR CG2  C -30.284  -2.544  37.949 1.00 . A A .  47 THR CG2  1 1 
       19 58859 1 1  47 THR H    H -32.456  -3.063  35.860 1.00 . A A .  47 THR H    1 1 
       19 58860 1 1  47 THR HA   H -31.229  -0.575  36.498 1.00 . A A .  47 THR HA   1 1 
       19 58861 1 1  47 THR HB   H -29.082  -1.920  36.314 1.00 . A A .  47 THR HB   1 1 
       19 58862 1 1  47 THR HG1  H -30.850  -4.137  36.125 1.00 . A A .  47 THR HG1  1 1 
       19 58863 1 1  47 THR HG21 H -29.525  -3.195  38.354 1.00 . A A .  47 THR HG21 1 1 
       19 58864 1 1  47 THR HG22 H -31.259  -2.982  38.112 1.00 . A A .  47 THR HG22 1 1 
       19 58865 1 1  47 THR HG23 H -30.234  -1.584  38.441 1.00 . A A .  47 THR HG23 1 1 
       19 58866 1 1  47 THR N    N -32.405  -2.088  35.743 1.00 . A A .  47 THR N    1 1 
       19 58867 1 1  47 THR O    O -31.109  -1.456  33.458 1.00 . A A .  47 THR O    1 1 
       19 58868 1 1  47 THR OG1  O -30.087  -3.636  35.803 1.00 . A A .  47 THR OG1  1 1 
       19 58869 1 1  48 ARG C    C -28.651  -0.612  32.340 1.00 . A A .  48 ARG C    1 1 
       19 58870 1 1  48 ARG CA   C -29.194   0.518  33.205 1.00 . A A .  48 ARG CA   1 1 
       19 58871 1 1  48 ARG CB   C -28.096   1.552  33.446 1.00 . A A .  48 ARG CB   1 1 
       19 58872 1 1  48 ARG CD   C -27.522   3.912  34.071 1.00 . A A .  48 ARG CD   1 1 
       19 58873 1 1  48 ARG CG   C -28.599   2.843  34.068 1.00 . A A .  48 ARG CG   1 1 
       19 58874 1 1  48 ARG CZ   C -25.108   3.712  34.540 1.00 . A A .  48 ARG CZ   1 1 
       19 58875 1 1  48 ARG H    H -29.382   0.361  35.316 1.00 . A A .  48 ARG H    1 1 
       19 58876 1 1  48 ARG HA   H -30.011   0.992  32.681 1.00 . A A .  48 ARG HA   1 1 
       19 58877 1 1  48 ARG HB2  H -27.355   1.126  34.104 1.00 . A A .  48 ARG HB2  1 1 
       19 58878 1 1  48 ARG HB3  H -27.631   1.791  32.500 1.00 . A A .  48 ARG HB3  1 1 
       19 58879 1 1  48 ARG HD2  H -27.181   4.065  33.058 1.00 . A A .  48 ARG HD2  1 1 
       19 58880 1 1  48 ARG HD3  H -27.948   4.831  34.448 1.00 . A A .  48 ARG HD3  1 1 
       19 58881 1 1  48 ARG HE   H -26.568   3.177  35.800 1.00 . A A .  48 ARG HE   1 1 
       19 58882 1 1  48 ARG HG2  H -29.446   3.199  33.501 1.00 . A A .  48 ARG HG2  1 1 
       19 58883 1 1  48 ARG HG3  H -28.903   2.648  35.086 1.00 . A A .  48 ARG HG3  1 1 
       19 58884 1 1  48 ARG HH11 H -25.533   4.373  32.667 1.00 . A A .  48 ARG HH11 1 1 
       19 58885 1 1  48 ARG HH12 H -23.840   4.295  33.069 1.00 . A A .  48 ARG HH12 1 1 
       19 58886 1 1  48 ARG HH21 H -24.359   3.050  36.298 1.00 . A A .  48 ARG HH21 1 1 
       19 58887 1 1  48 ARG HH22 H -23.175   3.529  35.122 1.00 . A A .  48 ARG HH22 1 1 
       19 58888 1 1  48 ARG N    N -29.718  -0.002  34.464 1.00 . A A .  48 ARG N    1 1 
       19 58889 1 1  48 ARG NE   N -26.378   3.547  34.903 1.00 . A A .  48 ARG NE   1 1 
       19 58890 1 1  48 ARG NH1  N -24.804   4.160  33.328 1.00 . A A .  48 ARG NH1  1 1 
       19 58891 1 1  48 ARG NH2  N -24.138   3.406  35.387 1.00 . A A .  48 ARG NH2  1 1 
       19 58892 1 1  48 ARG O    O -28.840  -0.615  31.125 1.00 . A A .  48 ARG O    1 1 
       19 58893 1 1  49 GLY C    C -28.528  -3.520  31.554 1.00 . A A .  49 GLY C    1 1 
       19 58894 1 1  49 GLY CA   C -27.454  -2.721  32.269 1.00 . A A .  49 GLY CA   1 1 
       19 58895 1 1  49 GLY H    H -27.859  -1.498  33.953 1.00 . A A .  49 GLY H    1 1 
       19 58896 1 1  49 GLY HA2  H -26.735  -2.376  31.543 1.00 . A A .  49 GLY HA2  1 1 
       19 58897 1 1  49 GLY HA3  H -26.951  -3.366  32.976 1.00 . A A .  49 GLY HA3  1 1 
       19 58898 1 1  49 GLY N    N -27.992  -1.574  32.979 1.00 . A A .  49 GLY N    1 1 
       19 58899 1 1  49 GLY O    O -28.328  -3.965  30.425 1.00 . A A .  49 GLY O    1 1 
       19 58900 1 1  50 ALA C    C -31.372  -3.612  30.452 1.00 . A A .  50 ALA C    1 1 
       19 58901 1 1  50 ALA CA   C -30.789  -4.418  31.604 1.00 . A A .  50 ALA CA   1 1 
       19 58902 1 1  50 ALA CB   C -31.860  -4.708  32.646 1.00 . A A .  50 ALA CB   1 1 
       19 58903 1 1  50 ALA H    H -29.764  -3.338  33.113 1.00 . A A .  50 ALA H    1 1 
       19 58904 1 1  50 ALA HA   H -30.420  -5.360  31.224 1.00 . A A .  50 ALA HA   1 1 
       19 58905 1 1  50 ALA HB1  H -32.663  -5.269  32.190 1.00 . A A .  50 ALA HB1  1 1 
       19 58906 1 1  50 ALA HB2  H -31.432  -5.282  33.454 1.00 . A A .  50 ALA HB2  1 1 
       19 58907 1 1  50 ALA HB3  H -32.248  -3.776  33.033 1.00 . A A .  50 ALA HB3  1 1 
       19 58908 1 1  50 ALA N    N -29.671  -3.699  32.206 1.00 . A A .  50 ALA N    1 1 
       19 58909 1 1  50 ALA O    O -31.696  -4.153  29.397 1.00 . A A .  50 ALA O    1 1 
       19 58910 1 1  51 VAL C    C -31.030  -1.356  28.440 1.00 . A A .  51 VAL C    1 1 
       19 58911 1 1  51 VAL CA   C -31.992  -1.412  29.630 1.00 . A A .  51 VAL CA   1 1 
       19 58912 1 1  51 VAL CB   C -32.216   0.006  30.202 1.00 . A A .  51 VAL CB   1 1 
       19 58913 1 1  51 VAL CG1  C -32.701   0.964  29.127 1.00 . A A .  51 VAL CG1  1 1 
       19 58914 1 1  51 VAL CG2  C -33.207  -0.042  31.355 1.00 . A A .  51 VAL CG2  1 1 
       19 58915 1 1  51 VAL H    H -31.227  -1.940  31.532 1.00 . A A .  51 VAL H    1 1 
       19 58916 1 1  51 VAL HA   H -32.945  -1.795  29.297 1.00 . A A .  51 VAL HA   1 1 
       19 58917 1 1  51 VAL HB   H -31.273   0.371  30.583 1.00 . A A .  51 VAL HB   1 1 
       19 58918 1 1  51 VAL HG11 H -32.809   1.952  29.550 1.00 . A A .  51 VAL HG11 1 1 
       19 58919 1 1  51 VAL HG12 H -31.984   0.994  28.319 1.00 . A A .  51 VAL HG12 1 1 
       19 58920 1 1  51 VAL HG13 H -33.656   0.628  28.749 1.00 . A A .  51 VAL HG13 1 1 
       19 58921 1 1  51 VAL HG21 H -33.392   0.961  31.714 1.00 . A A .  51 VAL HG21 1 1 
       19 58922 1 1  51 VAL HG22 H -34.135  -0.476  31.014 1.00 . A A .  51 VAL HG22 1 1 
       19 58923 1 1  51 VAL HG23 H -32.801  -0.641  32.156 1.00 . A A .  51 VAL HG23 1 1 
       19 58924 1 1  51 VAL N    N -31.485  -2.309  30.659 1.00 . A A .  51 VAL N    1 1 
       19 58925 1 1  51 VAL O    O -31.448  -1.302  27.280 1.00 . A A .  51 VAL O    1 1 
       19 58926 1 1  52 SER C    C -28.665  -2.700  26.942 1.00 . A A .  52 SER C    1 1 
       19 58927 1 1  52 SER CA   C -28.709  -1.378  27.707 1.00 . A A .  52 SER CA   1 1 
       19 58928 1 1  52 SER CB   C -27.351  -1.085  28.341 1.00 . A A .  52 SER CB   1 1 
       19 58929 1 1  52 SER H    H -29.462  -1.451  29.676 1.00 . A A .  52 SER H    1 1 
       19 58930 1 1  52 SER HA   H -28.952  -0.585  27.016 1.00 . A A .  52 SER HA   1 1 
       19 58931 1 1  52 SER HB2  H -27.092  -1.884  29.020 1.00 . A A .  52 SER HB2  1 1 
       19 58932 1 1  52 SER HB3  H -26.607  -1.014  27.568 1.00 . A A .  52 SER HB3  1 1 
       19 58933 1 1  52 SER HG   H -27.993   0.045  29.813 1.00 . A A .  52 SER HG   1 1 
       19 58934 1 1  52 SER N    N -29.737  -1.404  28.734 1.00 . A A .  52 SER N    1 1 
       19 58935 1 1  52 SER O    O -28.206  -2.750  25.801 1.00 . A A .  52 SER O    1 1 
       19 58936 1 1  52 SER OG   O -27.385   0.136  29.063 1.00 . A A .  52 SER OG   1 1 
       19 58937 1 1  53 GLN C    C -30.181  -4.977  25.726 1.00 . A A .  53 GLN C    1 1 
       19 58938 1 1  53 GLN CA   C -29.235  -5.061  26.916 1.00 . A A .  53 GLN CA   1 1 
       19 58939 1 1  53 GLN CB   C -29.719  -6.123  27.907 1.00 . A A .  53 GLN CB   1 1 
       19 58940 1 1  53 GLN CD   C -30.263  -8.546  28.351 1.00 . A A .  53 GLN CD   1 1 
       19 58941 1 1  53 GLN CG   C -29.817  -7.523  27.323 1.00 . A A .  53 GLN CG   1 1 
       19 58942 1 1  53 GLN H    H -29.448  -3.675  28.500 1.00 . A A .  53 GLN H    1 1 
       19 58943 1 1  53 GLN HA   H -28.249  -5.325  26.564 1.00 . A A .  53 GLN HA   1 1 
       19 58944 1 1  53 GLN HB2  H -29.036  -6.154  28.743 1.00 . A A .  53 GLN HB2  1 1 
       19 58945 1 1  53 GLN HB3  H -30.697  -5.839  28.265 1.00 . A A .  53 GLN HB3  1 1 
       19 58946 1 1  53 GLN HE21 H -31.106  -9.651  26.935 1.00 . A A .  53 GLN HE21 1 1 
       19 58947 1 1  53 GLN HE22 H -31.233 -10.267  28.544 1.00 . A A .  53 GLN HE22 1 1 
       19 58948 1 1  53 GLN HG2  H -30.528  -7.513  26.512 1.00 . A A .  53 GLN HG2  1 1 
       19 58949 1 1  53 GLN HG3  H -28.845  -7.812  26.946 1.00 . A A .  53 GLN HG3  1 1 
       19 58950 1 1  53 GLN N    N -29.147  -3.764  27.570 1.00 . A A .  53 GLN N    1 1 
       19 58951 1 1  53 GLN NE2  N -30.936  -9.591  27.896 1.00 . A A .  53 GLN NE2  1 1 
       19 58952 1 1  53 GLN O    O -29.925  -5.553  24.670 1.00 . A A .  53 GLN O    1 1 
       19 58953 1 1  53 GLN OE1  O -30.006  -8.398  29.544 1.00 . A A .  53 GLN OE1  1 1 
       19 58954 1 1  54 ALA C    C -31.693  -3.270  23.677 1.00 . A A .  54 ALA C    1 1 
       19 58955 1 1  54 ALA CA   C -32.259  -4.051  24.855 1.00 . A A .  54 ALA CA   1 1 
       19 58956 1 1  54 ALA CB   C -33.485  -3.347  25.412 1.00 . A A .  54 ALA CB   1 1 
       19 58957 1 1  54 ALA H    H -31.398  -3.784  26.768 1.00 . A A .  54 ALA H    1 1 
       19 58958 1 1  54 ALA HA   H -32.559  -5.028  24.508 1.00 . A A .  54 ALA HA   1 1 
       19 58959 1 1  54 ALA HB1  H -33.214  -2.355  25.737 1.00 . A A .  54 ALA HB1  1 1 
       19 58960 1 1  54 ALA HB2  H -34.240  -3.279  24.643 1.00 . A A .  54 ALA HB2  1 1 
       19 58961 1 1  54 ALA HB3  H -33.874  -3.906  26.250 1.00 . A A .  54 ALA HB3  1 1 
       19 58962 1 1  54 ALA N    N -31.264  -4.229  25.902 1.00 . A A .  54 ALA N    1 1 
       19 58963 1 1  54 ALA O    O -31.827  -3.690  22.528 1.00 . A A .  54 ALA O    1 1 
       19 58964 1 1  55 VAL C    C -29.384  -2.012  22.161 1.00 . A A .  55 VAL C    1 1 
       19 58965 1 1  55 VAL CA   C -30.507  -1.295  22.911 1.00 . A A .  55 VAL CA   1 1 
       19 58966 1 1  55 VAL CB   C -30.021   0.079  23.454 1.00 . A A .  55 VAL CB   1 1 
       19 58967 1 1  55 VAL CG1  C -28.955  -0.079  24.524 1.00 . A A .  55 VAL CG1  1 1 
       19 58968 1 1  55 VAL CG2  C -29.506   0.959  22.327 1.00 . A A .  55 VAL CG2  1 1 
       19 58969 1 1  55 VAL H    H -30.926  -1.885  24.903 1.00 . A A .  55 VAL H    1 1 
       19 58970 1 1  55 VAL HA   H -31.310  -1.107  22.211 1.00 . A A .  55 VAL HA   1 1 
       19 58971 1 1  55 VAL HB   H -30.867   0.578  23.903 1.00 . A A .  55 VAL HB   1 1 
       19 58972 1 1  55 VAL HG11 H -28.105  -0.602  24.111 1.00 . A A .  55 VAL HG11 1 1 
       19 58973 1 1  55 VAL HG12 H -28.644   0.897  24.872 1.00 . A A .  55 VAL HG12 1 1 
       19 58974 1 1  55 VAL HG13 H -29.358  -0.645  25.351 1.00 . A A .  55 VAL HG13 1 1 
       19 58975 1 1  55 VAL HG21 H -28.670   0.475  21.844 1.00 . A A .  55 VAL HG21 1 1 
       19 58976 1 1  55 VAL HG22 H -30.295   1.120  21.607 1.00 . A A .  55 VAL HG22 1 1 
       19 58977 1 1  55 VAL HG23 H -29.188   1.909  22.730 1.00 . A A .  55 VAL HG23 1 1 
       19 58978 1 1  55 VAL N    N -31.046  -2.144  23.965 1.00 . A A .  55 VAL N    1 1 
       19 58979 1 1  55 VAL O    O -29.319  -1.956  20.938 1.00 . A A .  55 VAL O    1 1 
       19 58980 1 1  56 HIS C    C -27.939  -4.616  21.432 1.00 . A A .  56 HIS C    1 1 
       19 58981 1 1  56 HIS CA   C -27.431  -3.455  22.281 1.00 . A A .  56 HIS CA   1 1 
       19 58982 1 1  56 HIS CB   C -26.454  -3.974  23.336 1.00 . A A .  56 HIS CB   1 1 
       19 58983 1 1  56 HIS CD2  C -25.351  -1.951  24.516 1.00 . A A .  56 HIS CD2  1 1 
       19 58984 1 1  56 HIS CE1  C -23.371  -2.081  23.592 1.00 . A A .  56 HIS CE1  1 1 
       19 58985 1 1  56 HIS CG   C -25.366  -3.006  23.672 1.00 . A A .  56 HIS CG   1 1 
       19 58986 1 1  56 HIS H    H -28.632  -2.725  23.873 1.00 . A A .  56 HIS H    1 1 
       19 58987 1 1  56 HIS HA   H -26.904  -2.773  21.636 1.00 . A A .  56 HIS HA   1 1 
       19 58988 1 1  56 HIS HB2  H -26.997  -4.186  24.241 1.00 . A A .  56 HIS HB2  1 1 
       19 58989 1 1  56 HIS HB3  H -25.993  -4.883  22.977 1.00 . A A .  56 HIS HB3  1 1 
       19 58990 1 1  56 HIS HD1  H -23.807  -3.722  22.438 1.00 . A A .  56 HIS HD1  1 1 
       19 58991 1 1  56 HIS HD2  H -26.170  -1.618  25.138 1.00 . A A .  56 HIS HD2  1 1 
       19 58992 1 1  56 HIS HE1  H -22.341  -1.881  23.332 1.00 . A A .  56 HIS HE1  1 1 
       19 58993 1 1  56 HIS HE2  H -23.861  -0.498  24.801 1.00 . A A .  56 HIS HE2  1 1 
       19 58994 1 1  56 HIS N    N -28.526  -2.708  22.897 1.00 . A A .  56 HIS N    1 1 
       19 58995 1 1  56 HIS ND1  N -24.111  -3.060  23.108 1.00 . A A .  56 HIS ND1  1 1 
       19 58996 1 1  56 HIS NE2  N -24.100  -1.391  24.447 1.00 . A A .  56 HIS NE2  1 1 
       19 58997 1 1  56 HIS O    O -27.543  -4.764  20.277 1.00 . A A .  56 HIS O    1 1 
       19 58998 1 1  57 ARG C    C -30.015  -6.353  20.052 1.00 . A A .  57 ARG C    1 1 
       19 58999 1 1  57 ARG CA   C -29.275  -6.651  21.352 1.00 . A A .  57 ARG CA   1 1 
       19 59000 1 1  57 ARG CB   C -30.178  -7.453  22.291 1.00 . A A .  57 ARG CB   1 1 
       19 59001 1 1  57 ARG CD   C -28.888  -9.603  22.211 1.00 . A A .  57 ARG CD   1 1 
       19 59002 1 1  57 ARG CG   C -30.233  -8.936  21.962 1.00 . A A .  57 ARG CG   1 1 
       19 59003 1 1  57 ARG CZ   C -29.096 -11.945  22.961 1.00 . A A .  57 ARG CZ   1 1 
       19 59004 1 1  57 ARG H    H -29.188  -5.191  22.886 1.00 . A A .  57 ARG H    1 1 
       19 59005 1 1  57 ARG HA   H -28.399  -7.241  21.124 1.00 . A A .  57 ARG HA   1 1 
       19 59006 1 1  57 ARG HB2  H -29.812  -7.344  23.302 1.00 . A A .  57 ARG HB2  1 1 
       19 59007 1 1  57 ARG HB3  H -31.180  -7.055  22.234 1.00 . A A .  57 ARG HB3  1 1 
       19 59008 1 1  57 ARG HD2  H -28.159  -9.170  21.542 1.00 . A A .  57 ARG HD2  1 1 
       19 59009 1 1  57 ARG HD3  H -28.592  -9.414  23.232 1.00 . A A .  57 ARG HD3  1 1 
       19 59010 1 1  57 ARG HE   H -28.829 -11.364  21.056 1.00 . A A .  57 ARG HE   1 1 
       19 59011 1 1  57 ARG HG2  H -30.979  -9.408  22.583 1.00 . A A .  57 ARG HG2  1 1 
       19 59012 1 1  57 ARG HG3  H -30.497  -9.055  20.922 1.00 . A A .  57 ARG HG3  1 1 
       19 59013 1 1  57 ARG HH11 H -29.208 -10.569  24.438 1.00 . A A .  57 ARG HH11 1 1 
       19 59014 1 1  57 ARG HH12 H -29.367 -12.219  24.960 1.00 . A A .  57 ARG HH12 1 1 
       19 59015 1 1  57 ARG HH21 H -29.002 -13.548  21.724 1.00 . A A .  57 ARG HH21 1 1 
       19 59016 1 1  57 ARG HH22 H -29.223 -13.924  23.402 1.00 . A A .  57 ARG HH22 1 1 
       19 59017 1 1  57 ARG N    N -28.826  -5.424  22.003 1.00 . A A .  57 ARG N    1 1 
       19 59018 1 1  57 ARG NE   N -28.936 -11.047  21.988 1.00 . A A .  57 ARG NE   1 1 
       19 59019 1 1  57 ARG NH1  N -29.231 -11.543  24.219 1.00 . A A .  57 ARG NH1  1 1 
       19 59020 1 1  57 ARG NH2  N -29.111 -13.243  22.673 1.00 . A A .  57 ARG NH2  1 1 
       19 59021 1 1  57 ARG O    O -29.679  -6.902  19.004 1.00 . A A .  57 ARG O    1 1 
       19 59022 1 1  58 VAL C    C -30.953  -4.485  17.867 1.00 . A A .  58 VAL C    1 1 
       19 59023 1 1  58 VAL CA   C -31.814  -5.136  18.949 1.00 . A A .  58 VAL CA   1 1 
       19 59024 1 1  58 VAL CB   C -32.983  -4.193  19.309 1.00 . A A .  58 VAL CB   1 1 
       19 59025 1 1  58 VAL CG1  C -33.756  -3.785  18.062 1.00 . A A .  58 VAL CG1  1 1 
       19 59026 1 1  58 VAL CG2  C -33.912  -4.856  20.314 1.00 . A A .  58 VAL CG2  1 1 
       19 59027 1 1  58 VAL H    H -31.204  -5.031  20.978 1.00 . A A .  58 VAL H    1 1 
       19 59028 1 1  58 VAL HA   H -32.233  -6.056  18.561 1.00 . A A .  58 VAL HA   1 1 
       19 59029 1 1  58 VAL HB   H -32.576  -3.302  19.760 1.00 . A A .  58 VAL HB   1 1 
       19 59030 1 1  58 VAL HG11 H -34.597  -3.167  18.343 1.00 . A A .  58 VAL HG11 1 1 
       19 59031 1 1  58 VAL HG12 H -33.105  -3.229  17.403 1.00 . A A .  58 VAL HG12 1 1 
       19 59032 1 1  58 VAL HG13 H -34.112  -4.669  17.553 1.00 . A A .  58 VAL HG13 1 1 
       19 59033 1 1  58 VAL HG21 H -34.700  -4.168  20.582 1.00 . A A .  58 VAL HG21 1 1 
       19 59034 1 1  58 VAL HG22 H -34.343  -5.746  19.877 1.00 . A A .  58 VAL HG22 1 1 
       19 59035 1 1  58 VAL HG23 H -33.352  -5.124  21.199 1.00 . A A .  58 VAL HG23 1 1 
       19 59036 1 1  58 VAL N    N -31.010  -5.471  20.121 1.00 . A A .  58 VAL N    1 1 
       19 59037 1 1  58 VAL O    O -31.036  -4.846  16.694 1.00 . A A .  58 VAL O    1 1 
       19 59038 1 1  59 TRP C    C -28.277  -3.776  16.651 1.00 . A A .  59 TRP C    1 1 
       19 59039 1 1  59 TRP CA   C -29.246  -2.819  17.342 1.00 . A A .  59 TRP CA   1 1 
       19 59040 1 1  59 TRP CB   C -28.468  -1.727  18.076 1.00 . A A .  59 TRP CB   1 1 
       19 59041 1 1  59 TRP CD1  C -26.337  -0.852  16.950 1.00 . A A .  59 TRP CD1  1 1 
       19 59042 1 1  59 TRP CD2  C -28.196   0.258  16.386 1.00 . A A .  59 TRP CD2  1 1 
       19 59043 1 1  59 TRP CE2  C -27.107   0.843  15.715 1.00 . A A .  59 TRP CE2  1 1 
       19 59044 1 1  59 TRP CE3  C -29.473   0.787  16.186 1.00 . A A .  59 TRP CE3  1 1 
       19 59045 1 1  59 TRP CG   C -27.682  -0.821  17.175 1.00 . A A .  59 TRP CG   1 1 
       19 59046 1 1  59 TRP CH2  C -28.522   2.431  14.683 1.00 . A A .  59 TRP CH2  1 1 
       19 59047 1 1  59 TRP CZ2  C -27.258   1.934  14.859 1.00 . A A .  59 TRP CZ2  1 1 
       19 59048 1 1  59 TRP CZ3  C -29.623   1.867  15.337 1.00 . A A .  59 TRP CZ3  1 1 
       19 59049 1 1  59 TRP H    H -30.086  -3.306  19.237 1.00 . A A .  59 TRP H    1 1 
       19 59050 1 1  59 TRP HA   H -29.874  -2.361  16.594 1.00 . A A .  59 TRP HA   1 1 
       19 59051 1 1  59 TRP HB2  H -29.162  -1.117  18.633 1.00 . A A .  59 TRP HB2  1 1 
       19 59052 1 1  59 TRP HB3  H -27.777  -2.192  18.763 1.00 . A A .  59 TRP HB3  1 1 
       19 59053 1 1  59 TRP HD1  H -25.661  -1.561  17.404 1.00 . A A .  59 TRP HD1  1 1 
       19 59054 1 1  59 TRP HE1  H -25.069   0.330  15.763 1.00 . A A .  59 TRP HE1  1 1 
       19 59055 1 1  59 TRP HE3  H -30.336   0.362  16.680 1.00 . A A .  59 TRP HE3  1 1 
       19 59056 1 1  59 TRP HH2  H -28.686   3.281  14.032 1.00 . A A .  59 TRP HH2  1 1 
       19 59057 1 1  59 TRP HZ2  H -26.418   2.380  14.349 1.00 . A A .  59 TRP HZ2  1 1 
       19 59058 1 1  59 TRP HZ3  H -30.605   2.288  15.170 1.00 . A A .  59 TRP HZ3  1 1 
       19 59059 1 1  59 TRP N    N -30.115  -3.536  18.278 1.00 . A A .  59 TRP N    1 1 
       19 59060 1 1  59 TRP NE1  N -25.982   0.149  16.077 1.00 . A A .  59 TRP NE1  1 1 
       19 59061 1 1  59 TRP O    O -28.153  -3.769  15.426 1.00 . A A .  59 TRP O    1 1 
       19 59062 1 1  60 ALA C    C -27.336  -6.585  16.017 1.00 . A A .  60 ALA C    1 1 
       19 59063 1 1  60 ALA CA   C -26.643  -5.565  16.909 1.00 . A A .  60 ALA CA   1 1 
       19 59064 1 1  60 ALA CB   C -25.904  -6.266  18.039 1.00 . A A .  60 ALA CB   1 1 
       19 59065 1 1  60 ALA H    H -27.751  -4.565  18.413 1.00 . A A .  60 ALA H    1 1 
       19 59066 1 1  60 ALA HA   H -25.919  -5.021  16.319 1.00 . A A .  60 ALA HA   1 1 
       19 59067 1 1  60 ALA HB1  H -26.607  -6.833  18.632 1.00 . A A .  60 ALA HB1  1 1 
       19 59068 1 1  60 ALA HB2  H -25.162  -6.931  17.626 1.00 . A A .  60 ALA HB2  1 1 
       19 59069 1 1  60 ALA HB3  H -25.419  -5.528  18.663 1.00 . A A .  60 ALA HB3  1 1 
       19 59070 1 1  60 ALA N    N -27.602  -4.603  17.442 1.00 . A A .  60 ALA N    1 1 
       19 59071 1 1  60 ALA O    O -26.770  -7.044  15.026 1.00 . A A .  60 ALA O    1 1 
       19 59072 1 1  61 ALA C    C -29.612  -7.325  14.182 1.00 . A A .  61 ALA C    1 1 
       19 59073 1 1  61 ALA CA   C -29.360  -7.864  15.583 1.00 . A A .  61 ALA CA   1 1 
       19 59074 1 1  61 ALA CB   C -30.679  -8.158  16.280 1.00 . A A .  61 ALA CB   1 1 
       19 59075 1 1  61 ALA H    H -28.957  -6.542  17.187 1.00 . A A .  61 ALA H    1 1 
       19 59076 1 1  61 ALA HA   H -28.805  -8.786  15.511 1.00 . A A .  61 ALA HA   1 1 
       19 59077 1 1  61 ALA HB1  H -30.485  -8.540  17.271 1.00 . A A .  61 ALA HB1  1 1 
       19 59078 1 1  61 ALA HB2  H -31.259  -7.251  16.351 1.00 . A A .  61 ALA HB2  1 1 
       19 59079 1 1  61 ALA HB3  H -31.229  -8.893  15.712 1.00 . A A .  61 ALA HB3  1 1 
       19 59080 1 1  61 ALA N    N -28.570  -6.925  16.369 1.00 . A A .  61 ALA N    1 1 
       19 59081 1 1  61 ALA O    O -29.628  -8.080  13.209 1.00 . A A .  61 ALA O    1 1 
       19 59082 1 1  62 PHE C    C -28.668  -5.217  12.084 1.00 . A A .  62 PHE C    1 1 
       19 59083 1 1  62 PHE CA   C -30.011  -5.381  12.790 1.00 . A A .  62 PHE CA   1 1 
       19 59084 1 1  62 PHE CB   C -30.689  -4.019  12.954 1.00 . A A .  62 PHE CB   1 1 
       19 59085 1 1  62 PHE CD1  C -32.304  -3.798  11.049 1.00 . A A .  62 PHE CD1  1 1 
       19 59086 1 1  62 PHE CD2  C -30.334  -2.451  11.024 1.00 . A A .  62 PHE CD2  1 1 
       19 59087 1 1  62 PHE CE1  C -32.700  -3.247   9.847 1.00 . A A .  62 PHE CE1  1 1 
       19 59088 1 1  62 PHE CE2  C -30.725  -1.898   9.820 1.00 . A A .  62 PHE CE2  1 1 
       19 59089 1 1  62 PHE CG   C -31.119  -3.407  11.651 1.00 . A A .  62 PHE CG   1 1 
       19 59090 1 1  62 PHE CZ   C -31.909  -2.297   9.232 1.00 . A A .  62 PHE CZ   1 1 
       19 59091 1 1  62 PHE H    H -29.854  -5.477  14.898 1.00 . A A .  62 PHE H    1 1 
       19 59092 1 1  62 PHE HA   H -30.643  -6.021  12.192 1.00 . A A .  62 PHE HA   1 1 
       19 59093 1 1  62 PHE HB2  H -31.566  -4.133  13.573 1.00 . A A .  62 PHE HB2  1 1 
       19 59094 1 1  62 PHE HB3  H -30.003  -3.337  13.434 1.00 . A A .  62 PHE HB3  1 1 
       19 59095 1 1  62 PHE HD1  H -32.924  -4.542  11.530 1.00 . A A .  62 PHE HD1  1 1 
       19 59096 1 1  62 PHE HD2  H -29.409  -2.139  11.484 1.00 . A A .  62 PHE HD2  1 1 
       19 59097 1 1  62 PHE HE1  H -33.626  -3.560   9.388 1.00 . A A .  62 PHE HE1  1 1 
       19 59098 1 1  62 PHE HE2  H -30.108  -1.154   9.341 1.00 . A A .  62 PHE HE2  1 1 
       19 59099 1 1  62 PHE HZ   H -32.217  -1.865   8.290 1.00 . A A .  62 PHE HZ   1 1 
       19 59100 1 1  62 PHE N    N -29.824  -6.022  14.081 1.00 . A A .  62 PHE N    1 1 
       19 59101 1 1  62 PHE O    O -28.555  -5.438  10.880 1.00 . A A .  62 PHE O    1 1 
       19 59102 1 1  63 GLU C    C -25.739  -5.863  11.685 1.00 . A A .  63 GLU C    1 1 
       19 59103 1 1  63 GLU CA   C -26.317  -4.600  12.322 1.00 . A A .  63 GLU CA   1 1 
       19 59104 1 1  63 GLU CB   C -25.402  -4.096  13.443 1.00 . A A .  63 GLU CB   1 1 
       19 59105 1 1  63 GLU CD   C -23.128  -3.241  14.114 1.00 . A A .  63 GLU CD   1 1 
       19 59106 1 1  63 GLU CG   C -23.967  -3.850  13.010 1.00 . A A .  63 GLU CG   1 1 
       19 59107 1 1  63 GLU H    H -27.814  -4.704  13.814 1.00 . A A .  63 GLU H    1 1 
       19 59108 1 1  63 GLU HA   H -26.396  -3.835  11.563 1.00 . A A .  63 GLU HA   1 1 
       19 59109 1 1  63 GLU HB2  H -25.802  -3.168  13.825 1.00 . A A .  63 GLU HB2  1 1 
       19 59110 1 1  63 GLU HB3  H -25.395  -4.825  14.238 1.00 . A A .  63 GLU HB3  1 1 
       19 59111 1 1  63 GLU HG2  H -23.524  -4.790  12.718 1.00 . A A .  63 GLU HG2  1 1 
       19 59112 1 1  63 GLU HG3  H -23.971  -3.176  12.165 1.00 . A A .  63 GLU HG3  1 1 
       19 59113 1 1  63 GLU N    N -27.655  -4.837  12.853 1.00 . A A .  63 GLU N    1 1 
       19 59114 1 1  63 GLU O    O -25.075  -5.800  10.650 1.00 . A A .  63 GLU O    1 1 
       19 59115 1 1  63 GLU OE1  O -22.854  -3.933  15.114 1.00 . A A .  63 GLU OE1  1 1 
       19 59116 1 1  63 GLU OE2  O -22.747  -2.057  13.994 1.00 . A A .  63 GLU OE2  1 1 
       19 59117 1 1  64 ASP C    C -26.203  -8.610  10.442 1.00 . A A .  64 ASP C    1 1 
       19 59118 1 1  64 ASP CA   C -25.537  -8.288  11.780 1.00 . A A .  64 ASP CA   1 1 
       19 59119 1 1  64 ASP CB   C -25.813  -9.401  12.795 1.00 . A A .  64 ASP CB   1 1 
       19 59120 1 1  64 ASP CG   C -25.138 -10.708  12.430 1.00 . A A .  64 ASP CG   1 1 
       19 59121 1 1  64 ASP H    H -26.541  -6.992  13.127 1.00 . A A .  64 ASP H    1 1 
       19 59122 1 1  64 ASP HA   H -24.472  -8.206  11.628 1.00 . A A .  64 ASP HA   1 1 
       19 59123 1 1  64 ASP HB2  H -25.452  -9.091  13.765 1.00 . A A .  64 ASP HB2  1 1 
       19 59124 1 1  64 ASP HB3  H -26.878  -9.571  12.851 1.00 . A A .  64 ASP HB3  1 1 
       19 59125 1 1  64 ASP N    N -26.013  -7.008  12.297 1.00 . A A .  64 ASP N    1 1 
       19 59126 1 1  64 ASP O    O -25.620  -9.274   9.585 1.00 . A A .  64 ASP O    1 1 
       19 59127 1 1  64 ASP OD1  O -23.948 -10.879  12.769 1.00 . A A .  64 ASP OD1  1 1 
       19 59128 1 1  64 ASP OD2  O -25.793 -11.571  11.807 1.00 . A A .  64 ASP OD2  1 1 
       19 59129 1 1  65 LYS C    C -27.673  -7.428   7.903 1.00 . A A .  65 LYS C    1 1 
       19 59130 1 1  65 LYS CA   C -28.173  -8.323   9.028 1.00 . A A .  65 LYS CA   1 1 
       19 59131 1 1  65 LYS CB   C -29.664  -8.081   9.265 1.00 . A A .  65 LYS CB   1 1 
       19 59132 1 1  65 LYS CD   C -31.764  -8.790  10.463 1.00 . A A .  65 LYS CD   1 1 
       19 59133 1 1  65 LYS CE   C -32.408  -9.879  11.304 1.00 . A A .  65 LYS CE   1 1 
       19 59134 1 1  65 LYS CG   C -30.311  -9.123  10.163 1.00 . A A .  65 LYS CG   1 1 
       19 59135 1 1  65 LYS H    H -27.815  -7.547  10.965 1.00 . A A .  65 LYS H    1 1 
       19 59136 1 1  65 LYS HA   H -28.028  -9.354   8.740 1.00 . A A .  65 LYS HA   1 1 
       19 59137 1 1  65 LYS HB2  H -29.789  -7.112   9.726 1.00 . A A .  65 LYS HB2  1 1 
       19 59138 1 1  65 LYS HB3  H -30.175  -8.087   8.314 1.00 . A A .  65 LYS HB3  1 1 
       19 59139 1 1  65 LYS HD2  H -31.808  -7.856  11.003 1.00 . A A .  65 LYS HD2  1 1 
       19 59140 1 1  65 LYS HD3  H -32.303  -8.698   9.533 1.00 . A A .  65 LYS HD3  1 1 
       19 59141 1 1  65 LYS HE2  H -33.426  -9.593  11.525 1.00 . A A .  65 LYS HE2  1 1 
       19 59142 1 1  65 LYS HE3  H -32.406 -10.800  10.738 1.00 . A A .  65 LYS HE3  1 1 
       19 59143 1 1  65 LYS HG2  H -30.270 -10.081   9.670 1.00 . A A .  65 LYS HG2  1 1 
       19 59144 1 1  65 LYS HG3  H -29.764  -9.172  11.091 1.00 . A A .  65 LYS HG3  1 1 
       19 59145 1 1  65 LYS HZ1  H -32.021 -10.969  13.043 1.00 . A A .  65 LYS HZ1  1 1 
       19 59146 1 1  65 LYS HZ2  H -31.834  -9.299  13.229 1.00 . A A .  65 LYS HZ2  1 1 
       19 59147 1 1  65 LYS HZ3  H -30.654 -10.194  12.404 1.00 . A A .  65 LYS HZ3  1 1 
       19 59148 1 1  65 LYS N    N -27.416  -8.098  10.257 1.00 . A A .  65 LYS N    1 1 
       19 59149 1 1  65 LYS NZ   N -31.680 -10.098  12.584 1.00 . A A .  65 LYS NZ   1 1 
       19 59150 1 1  65 LYS O    O -28.104  -7.551   6.755 1.00 . A A .  65 LYS O    1 1 
       19 59151 1 1  66 ASN C    C -24.974  -6.376   6.589 1.00 . A A .  66 ASN C    1 1 
       19 59152 1 1  66 ASN CA   C -26.148  -5.658   7.246 1.00 . A A .  66 ASN CA   1 1 
       19 59153 1 1  66 ASN CB   C -25.704  -4.349   7.916 1.00 . A A .  66 ASN CB   1 1 
       19 59154 1 1  66 ASN CG   C -24.862  -3.465   7.019 1.00 . A A .  66 ASN CG   1 1 
       19 59155 1 1  66 ASN H    H -26.492  -6.435   9.174 1.00 . A A .  66 ASN H    1 1 
       19 59156 1 1  66 ASN HA   H -26.888  -5.438   6.492 1.00 . A A .  66 ASN HA   1 1 
       19 59157 1 1  66 ASN HB2  H -26.579  -3.791   8.210 1.00 . A A .  66 ASN HB2  1 1 
       19 59158 1 1  66 ASN HB3  H -25.125  -4.587   8.797 1.00 . A A .  66 ASN HB3  1 1 
       19 59159 1 1  66 ASN HD21 H -23.207  -4.261   7.767 1.00 . A A .  66 ASN HD21 1 1 
       19 59160 1 1  66 ASN HD22 H -22.985  -3.059   6.555 1.00 . A A .  66 ASN HD22 1 1 
       19 59161 1 1  66 ASN N    N -26.762  -6.524   8.235 1.00 . A A .  66 ASN N    1 1 
       19 59162 1 1  66 ASN ND2  N -23.553  -3.605   7.125 1.00 . A A .  66 ASN ND2  1 1 
       19 59163 1 1  66 ASN O    O -24.456  -5.945   5.556 1.00 . A A .  66 ASN O    1 1 
       19 59164 1 1  66 ASN OD1  O -25.384  -2.654   6.255 1.00 . A A .  66 ASN OD1  1 1 
       19 59165 1 1  67 LEU C    C -22.149  -7.648   7.071 1.00 . A A .  67 LEU C    1 1 
       19 59166 1 1  67 LEU CA   C -23.475  -8.330   6.759 1.00 . A A .  67 LEU CA   1 1 
       19 59167 1 1  67 LEU CB   C -23.552  -8.692   5.263 1.00 . A A .  67 LEU CB   1 1 
       19 59168 1 1  67 LEU CD1  C -24.239 -11.070   5.722 1.00 . A A .  67 LEU CD1  1 1 
       19 59169 1 1  67 LEU CD2  C -25.970  -9.390   5.046 1.00 . A A .  67 LEU CD2  1 1 
       19 59170 1 1  67 LEU CG   C -24.520  -9.826   4.890 1.00 . A A .  67 LEU CG   1 1 
       19 59171 1 1  67 LEU H    H -25.125  -7.808   7.971 1.00 . A A .  67 LEU H    1 1 
       19 59172 1 1  67 LEU HA   H -23.515  -9.245   7.330 1.00 . A A .  67 LEU HA   1 1 
       19 59173 1 1  67 LEU HB2  H -23.845  -7.805   4.716 1.00 . A A .  67 LEU HB2  1 1 
       19 59174 1 1  67 LEU HB3  H -22.562  -8.977   4.938 1.00 . A A .  67 LEU HB3  1 1 
       19 59175 1 1  67 LEU HD11 H -24.925 -11.855   5.440 1.00 . A A .  67 LEU HD11 1 1 
       19 59176 1 1  67 LEU HD12 H -23.225 -11.399   5.546 1.00 . A A .  67 LEU HD12 1 1 
       19 59177 1 1  67 LEU HD13 H -24.366 -10.839   6.769 1.00 . A A .  67 LEU HD13 1 1 
       19 59178 1 1  67 LEU HD21 H -26.168  -8.554   4.390 1.00 . A A .  67 LEU HD21 1 1 
       19 59179 1 1  67 LEU HD22 H -26.622 -10.211   4.789 1.00 . A A .  67 LEU HD22 1 1 
       19 59180 1 1  67 LEU HD23 H -26.150  -9.095   6.068 1.00 . A A .  67 LEU HD23 1 1 
       19 59181 1 1  67 LEU HG   H -24.363 -10.087   3.852 1.00 . A A .  67 LEU HG   1 1 
       19 59182 1 1  67 LEU N    N -24.606  -7.509   7.193 1.00 . A A .  67 LEU N    1 1 
       19 59183 1 1  67 LEU O    O -21.708  -6.758   6.344 1.00 . A A .  67 LEU O    1 1 
       19 59184 1 1  68 PRO C    C -19.119  -7.937   7.522 1.00 . A A .  68 PRO C    1 1 
       19 59185 1 1  68 PRO CA   C -20.180  -7.544   8.547 1.00 . A A .  68 PRO CA   1 1 
       19 59186 1 1  68 PRO CB   C -19.893  -8.211   9.899 1.00 . A A .  68 PRO CB   1 1 
       19 59187 1 1  68 PRO CD   C -22.007  -9.028   9.150 1.00 . A A .  68 PRO CD   1 1 
       19 59188 1 1  68 PRO CG   C -21.213  -8.707  10.383 1.00 . A A .  68 PRO CG   1 1 
       19 59189 1 1  68 PRO HA   H -20.187  -6.472   8.664 1.00 . A A .  68 PRO HA   1 1 
       19 59190 1 1  68 PRO HB2  H -19.195  -9.023   9.760 1.00 . A A .  68 PRO HB2  1 1 
       19 59191 1 1  68 PRO HB3  H -19.476  -7.485  10.579 1.00 . A A .  68 PRO HB3  1 1 
       19 59192 1 1  68 PRO HD2  H -21.807 -10.039   8.823 1.00 . A A .  68 PRO HD2  1 1 
       19 59193 1 1  68 PRO HD3  H -23.063  -8.887   9.328 1.00 . A A .  68 PRO HD3  1 1 
       19 59194 1 1  68 PRO HG2  H -21.074  -9.594  10.984 1.00 . A A .  68 PRO HG2  1 1 
       19 59195 1 1  68 PRO HG3  H -21.706  -7.936  10.957 1.00 . A A .  68 PRO HG3  1 1 
       19 59196 1 1  68 PRO N    N -21.502  -8.051   8.175 1.00 . A A .  68 PRO N    1 1 
       19 59197 1 1  68 PRO O    O -19.067  -9.085   7.069 1.00 . A A .  68 PRO O    1 1 
       19 59198 1 1  69 GLU C    C -16.069  -7.977   6.745 1.00 . A A .  69 GLU C    1 1 
       19 59199 1 1  69 GLU CA   C -17.254  -7.221   6.148 1.00 . A A .  69 GLU CA   1 1 
       19 59200 1 1  69 GLU CB   C -16.794  -5.896   5.535 1.00 . A A .  69 GLU CB   1 1 
       19 59201 1 1  69 GLU CD   C -15.412  -4.736   3.777 1.00 . A A .  69 GLU CD   1 1 
       19 59202 1 1  69 GLU CG   C -15.793  -6.058   4.402 1.00 . A A .  69 GLU CG   1 1 
       19 59203 1 1  69 GLU H    H -18.328  -6.106   7.589 1.00 . A A .  69 GLU H    1 1 
       19 59204 1 1  69 GLU HA   H -17.696  -7.829   5.374 1.00 . A A .  69 GLU HA   1 1 
       19 59205 1 1  69 GLU HB2  H -17.657  -5.373   5.149 1.00 . A A .  69 GLU HB2  1 1 
       19 59206 1 1  69 GLU HB3  H -16.337  -5.294   6.305 1.00 . A A .  69 GLU HB3  1 1 
       19 59207 1 1  69 GLU HG2  H -14.901  -6.526   4.790 1.00 . A A .  69 GLU HG2  1 1 
       19 59208 1 1  69 GLU HG3  H -16.228  -6.689   3.640 1.00 . A A .  69 GLU HG3  1 1 
       19 59209 1 1  69 GLU N    N -18.272  -6.986   7.160 1.00 . A A .  69 GLU N    1 1 
       19 59210 1 1  69 GLU O    O -15.098  -7.378   7.214 1.00 . A A .  69 GLU O    1 1 
       19 59211 1 1  69 GLU OE1  O -14.566  -4.022   4.355 1.00 . A A .  69 GLU OE1  1 1 
       19 59212 1 1  69 GLU OE2  O -15.959  -4.398   2.709 1.00 . A A .  69 GLU OE2  1 1 
       19 59213 1 1  70 GLY C    C -14.156 -10.581   6.132 1.00 . A A .  70 GLY C    1 1 
       19 59214 1 1  70 GLY CA   C -15.092 -10.135   7.235 1.00 . A A .  70 GLY CA   1 1 
       19 59215 1 1  70 GLY H    H -16.985  -9.715   6.390 1.00 . A A .  70 GLY H    1 1 
       19 59216 1 1  70 GLY HA2  H -14.529  -9.577   7.969 1.00 . A A .  70 GLY HA2  1 1 
       19 59217 1 1  70 GLY HA3  H -15.517 -11.008   7.708 1.00 . A A .  70 GLY HA3  1 1 
       19 59218 1 1  70 GLY N    N -16.166  -9.300   6.733 1.00 . A A .  70 GLY N    1 1 
       19 59219 1 1  70 GLY O    O -13.489 -11.612   6.248 1.00 . A A .  70 GLY O    1 1 
       19 59220 1 1  71 TYR C    C -11.819  -9.687   4.249 1.00 . A A .  71 TYR C    1 1 
       19 59221 1 1  71 TYR CA   C -13.244 -10.114   3.927 1.00 . A A .  71 TYR CA   1 1 
       19 59222 1 1  71 TYR CB   C -13.729  -9.400   2.663 1.00 . A A .  71 TYR CB   1 1 
       19 59223 1 1  71 TYR CD1  C -15.386 -10.886   1.464 1.00 . A A .  71 TYR CD1  1 1 
       19 59224 1 1  71 TYR CD2  C -16.220  -8.983   2.631 1.00 . A A .  71 TYR CD2  1 1 
       19 59225 1 1  71 TYR CE1  C -16.671 -11.213   1.074 1.00 . A A .  71 TYR CE1  1 1 
       19 59226 1 1  71 TYR CE2  C -17.507  -9.305   2.248 1.00 . A A .  71 TYR CE2  1 1 
       19 59227 1 1  71 TYR CG   C -15.138  -9.765   2.247 1.00 . A A .  71 TYR CG   1 1 
       19 59228 1 1  71 TYR CZ   C -17.728 -10.419   1.469 1.00 . A A .  71 TYR CZ   1 1 
       19 59229 1 1  71 TYR H    H -14.675  -9.008   5.020 1.00 . A A .  71 TYR H    1 1 
       19 59230 1 1  71 TYR HA   H -13.264 -11.182   3.764 1.00 . A A .  71 TYR HA   1 1 
       19 59231 1 1  71 TYR HB2  H -13.703  -8.334   2.831 1.00 . A A .  71 TYR HB2  1 1 
       19 59232 1 1  71 TYR HB3  H -13.067  -9.644   1.844 1.00 . A A .  71 TYR HB3  1 1 
       19 59233 1 1  71 TYR HD1  H -14.555 -11.506   1.157 1.00 . A A .  71 TYR HD1  1 1 
       19 59234 1 1  71 TYR HD2  H -16.044  -8.110   3.241 1.00 . A A .  71 TYR HD2  1 1 
       19 59235 1 1  71 TYR HE1  H -16.843 -12.088   0.465 1.00 . A A .  71 TYR HE1  1 1 
       19 59236 1 1  71 TYR HE2  H -18.334  -8.684   2.558 1.00 . A A .  71 TYR HE2  1 1 
       19 59237 1 1  71 TYR HH   H -19.148 -11.684   1.171 1.00 . A A .  71 TYR HH   1 1 
       19 59238 1 1  71 TYR N    N -14.115  -9.812   5.054 1.00 . A A .  71 TYR N    1 1 
       19 59239 1 1  71 TYR O    O -11.607  -8.737   5.003 1.00 . A A .  71 TYR O    1 1 
       19 59240 1 1  71 TYR OH   O -19.011 -10.737   1.081 1.00 . A A .  71 TYR OH   1 1 
       19 59241 1 1  72 ALA C    C  -8.578 -10.601   2.796 1.00 . A A .  72 ALA C    1 1 
       19 59242 1 1  72 ALA CA   C  -9.448 -10.085   3.932 1.00 . A A .  72 ALA CA   1 1 
       19 59243 1 1  72 ALA CB   C  -8.994 -10.689   5.254 1.00 . A A .  72 ALA CB   1 1 
       19 59244 1 1  72 ALA H    H -11.073 -11.134   3.090 1.00 . A A .  72 ALA H    1 1 
       19 59245 1 1  72 ALA HA   H  -9.345  -9.011   3.997 1.00 . A A .  72 ALA HA   1 1 
       19 59246 1 1  72 ALA HB1  H  -9.064 -11.765   5.201 1.00 . A A .  72 ALA HB1  1 1 
       19 59247 1 1  72 ALA HB2  H  -7.970 -10.404   5.447 1.00 . A A .  72 ALA HB2  1 1 
       19 59248 1 1  72 ALA HB3  H  -9.626 -10.325   6.051 1.00 . A A .  72 ALA HB3  1 1 
       19 59249 1 1  72 ALA N    N -10.847 -10.392   3.688 1.00 . A A .  72 ALA N    1 1 
       19 59250 1 1  72 ALA O    O  -9.002 -11.450   2.008 1.00 . A A .  72 ALA O    1 1 
       19 59251 1 1  73 ARG C    C  -5.082 -10.844   2.429 1.00 . A A .  73 ARG C    1 1 
       19 59252 1 1  73 ARG CA   C  -6.395 -10.524   1.733 1.00 . A A .  73 ARG CA   1 1 
       19 59253 1 1  73 ARG CB   C  -6.180  -9.463   0.646 1.00 . A A .  73 ARG CB   1 1 
       19 59254 1 1  73 ARG CD   C  -5.484  -7.120   0.065 1.00 . A A .  73 ARG CD   1 1 
       19 59255 1 1  73 ARG CG   C  -5.783  -8.100   1.185 1.00 . A A .  73 ARG CG   1 1 
       19 59256 1 1  73 ARG CZ   C  -4.537  -4.849  -0.118 1.00 . A A .  73 ARG CZ   1 1 
       19 59257 1 1  73 ARG H    H  -7.116  -9.366   3.346 1.00 . A A .  73 ARG H    1 1 
       19 59258 1 1  73 ARG HA   H  -6.777 -11.425   1.277 1.00 . A A .  73 ARG HA   1 1 
       19 59259 1 1  73 ARG HB2  H  -5.400  -9.803  -0.020 1.00 . A A .  73 ARG HB2  1 1 
       19 59260 1 1  73 ARG HB3  H  -7.096  -9.352   0.084 1.00 . A A .  73 ARG HB3  1 1 
       19 59261 1 1  73 ARG HD2  H  -4.642  -7.486  -0.505 1.00 . A A .  73 ARG HD2  1 1 
       19 59262 1 1  73 ARG HD3  H  -6.350  -7.049  -0.576 1.00 . A A .  73 ARG HD3  1 1 
       19 59263 1 1  73 ARG HE   H  -5.447  -5.584   1.503 1.00 . A A .  73 ARG HE   1 1 
       19 59264 1 1  73 ARG HG2  H  -6.591  -7.709   1.783 1.00 . A A .  73 ARG HG2  1 1 
       19 59265 1 1  73 ARG HG3  H  -4.900  -8.210   1.798 1.00 . A A .  73 ARG HG3  1 1 
       19 59266 1 1  73 ARG HH11 H  -4.284  -5.990  -1.770 1.00 . A A .  73 ARG HH11 1 1 
       19 59267 1 1  73 ARG HH12 H  -3.669  -4.375  -1.883 1.00 . A A .  73 ARG HH12 1 1 
       19 59268 1 1  73 ARG HH21 H  -4.622  -3.470   1.359 1.00 . A A .  73 ARG HH21 1 1 
       19 59269 1 1  73 ARG HH22 H  -3.843  -2.944  -0.103 1.00 . A A .  73 ARG HH22 1 1 
       19 59270 1 1  73 ARG N    N  -7.369 -10.075   2.713 1.00 . A A .  73 ARG N    1 1 
       19 59271 1 1  73 ARG NE   N  -5.165  -5.790   0.580 1.00 . A A .  73 ARG NE   1 1 
       19 59272 1 1  73 ARG NH1  N  -4.126  -5.093  -1.354 1.00 . A A .  73 ARG NH1  1 1 
       19 59273 1 1  73 ARG NH2  N  -4.316  -3.662   0.424 1.00 . A A .  73 ARG NH2  1 1 
       19 59274 1 1  73 ARG O    O  -4.587 -10.055   3.238 1.00 . A A .  73 ARG O    1 1 
       19 59275 1 1  74 VAL C    C  -2.074 -11.936   2.010 1.00 . A A .  74 VAL C    1 1 
       19 59276 1 1  74 VAL CA   C  -3.297 -12.432   2.777 1.00 . A A .  74 VAL CA   1 1 
       19 59277 1 1  74 VAL CB   C  -3.243 -13.968   2.938 1.00 . A A .  74 VAL CB   1 1 
       19 59278 1 1  74 VAL CG1  C  -4.366 -14.443   3.844 1.00 . A A .  74 VAL CG1  1 1 
       19 59279 1 1  74 VAL CG2  C  -3.327 -14.664   1.589 1.00 . A A .  74 VAL CG2  1 1 
       19 59280 1 1  74 VAL H    H  -4.943 -12.580   1.446 1.00 . A A .  74 VAL H    1 1 
       19 59281 1 1  74 VAL HA   H  -3.281 -11.993   3.764 1.00 . A A .  74 VAL HA   1 1 
       19 59282 1 1  74 VAL HB   H  -2.303 -14.230   3.401 1.00 . A A .  74 VAL HB   1 1 
       19 59283 1 1  74 VAL HG11 H  -4.316 -15.518   3.946 1.00 . A A .  74 VAL HG11 1 1 
       19 59284 1 1  74 VAL HG12 H  -4.261 -13.985   4.818 1.00 . A A .  74 VAL HG12 1 1 
       19 59285 1 1  74 VAL HG13 H  -5.319 -14.167   3.416 1.00 . A A .  74 VAL HG13 1 1 
       19 59286 1 1  74 VAL HG21 H  -4.280 -14.438   1.130 1.00 . A A .  74 VAL HG21 1 1 
       19 59287 1 1  74 VAL HG22 H  -2.527 -14.318   0.952 1.00 . A A .  74 VAL HG22 1 1 
       19 59288 1 1  74 VAL HG23 H  -3.241 -15.731   1.731 1.00 . A A .  74 VAL HG23 1 1 
       19 59289 1 1  74 VAL N    N  -4.526 -12.004   2.132 1.00 . A A .  74 VAL N    1 1 
       19 59290 1 1  74 VAL O    O  -2.068 -11.887   0.779 1.00 . A A .  74 VAL O    1 1 
       19 59291 1 1  75 THR C    C   1.375 -11.642   2.903 1.00 . A A .  75 THR C    1 1 
       19 59292 1 1  75 THR CA   C   0.183 -11.054   2.159 1.00 . A A .  75 THR CA   1 1 
       19 59293 1 1  75 THR CB   C   0.253  -9.514   2.205 1.00 . A A .  75 THR CB   1 1 
       19 59294 1 1  75 THR CG2  C   1.480  -9.001   1.468 1.00 . A A .  75 THR CG2  1 1 
       19 59295 1 1  75 THR H    H  -1.124 -11.574   3.727 1.00 . A A .  75 THR H    1 1 
       19 59296 1 1  75 THR HA   H   0.214 -11.373   1.127 1.00 . A A .  75 THR HA   1 1 
       19 59297 1 1  75 THR HB   H   0.312  -9.199   3.237 1.00 . A A .  75 THR HB   1 1 
       19 59298 1 1  75 THR HG1  H  -1.533  -9.671   1.380 1.00 . A A .  75 THR HG1  1 1 
       19 59299 1 1  75 THR HG21 H   1.411  -9.267   0.423 1.00 . A A .  75 THR HG21 1 1 
       19 59300 1 1  75 THR HG22 H   2.366  -9.445   1.896 1.00 . A A .  75 THR HG22 1 1 
       19 59301 1 1  75 THR HG23 H   1.535  -7.927   1.564 1.00 . A A .  75 THR HG23 1 1 
       19 59302 1 1  75 THR N    N  -1.051 -11.538   2.750 1.00 . A A .  75 THR N    1 1 
       19 59303 1 1  75 THR O    O   1.414 -11.621   4.134 1.00 . A A .  75 THR O    1 1 
       19 59304 1 1  75 THR OG1  O  -0.929  -8.957   1.612 1.00 . A A .  75 THR OG1  1 1 
       19 59305 1 1  76 ALA C    C   4.651 -12.817   1.756 1.00 . A A .  76 ALA C    1 1 
       19 59306 1 1  76 ALA CA   C   3.505 -12.798   2.750 1.00 . A A .  76 ALA CA   1 1 
       19 59307 1 1  76 ALA CB   C   3.187 -14.216   3.191 1.00 . A A .  76 ALA CB   1 1 
       19 59308 1 1  76 ALA H    H   2.229 -12.191   1.178 1.00 . A A .  76 ALA H    1 1 
       19 59309 1 1  76 ALA HA   H   3.790 -12.224   3.619 1.00 . A A .  76 ALA HA   1 1 
       19 59310 1 1  76 ALA HB1  H   4.055 -14.647   3.670 1.00 . A A .  76 ALA HB1  1 1 
       19 59311 1 1  76 ALA HB2  H   2.361 -14.201   3.887 1.00 . A A .  76 ALA HB2  1 1 
       19 59312 1 1  76 ALA HB3  H   2.921 -14.808   2.328 1.00 . A A .  76 ALA HB3  1 1 
       19 59313 1 1  76 ALA N    N   2.326 -12.188   2.157 1.00 . A A .  76 ALA N    1 1 
       19 59314 1 1  76 ALA O    O   4.428 -12.870   0.551 1.00 . A A .  76 ALA O    1 1 
       19 59315 1 1  77 VAL C    C   7.266 -14.364   1.064 1.00 . A A .  77 VAL C    1 1 
       19 59316 1 1  77 VAL CA   C   7.039 -12.900   1.395 1.00 . A A .  77 VAL CA   1 1 
       19 59317 1 1  77 VAL CB   C   8.321 -12.300   2.013 1.00 . A A .  77 VAL CB   1 1 
       19 59318 1 1  77 VAL CG1  C   8.334 -10.789   1.850 1.00 . A A .  77 VAL CG1  1 1 
       19 59319 1 1  77 VAL CG2  C   8.453 -12.684   3.480 1.00 . A A .  77 VAL CG2  1 1 
       19 59320 1 1  77 VAL H    H   5.998 -12.640   3.221 1.00 . A A .  77 VAL H    1 1 
       19 59321 1 1  77 VAL HA   H   6.828 -12.371   0.477 1.00 . A A .  77 VAL HA   1 1 
       19 59322 1 1  77 VAL HB   H   9.171 -12.704   1.481 1.00 . A A .  77 VAL HB   1 1 
       19 59323 1 1  77 VAL HG11 H   8.302 -10.543   0.797 1.00 . A A .  77 VAL HG11 1 1 
       19 59324 1 1  77 VAL HG12 H   7.472 -10.366   2.345 1.00 . A A .  77 VAL HG12 1 1 
       19 59325 1 1  77 VAL HG13 H   9.237 -10.387   2.285 1.00 . A A .  77 VAL HG13 1 1 
       19 59326 1 1  77 VAL HG21 H   9.349 -12.243   3.889 1.00 . A A .  77 VAL HG21 1 1 
       19 59327 1 1  77 VAL HG22 H   7.592 -12.323   4.024 1.00 . A A .  77 VAL HG22 1 1 
       19 59328 1 1  77 VAL HG23 H   8.508 -13.760   3.565 1.00 . A A .  77 VAL HG23 1 1 
       19 59329 1 1  77 VAL N    N   5.876 -12.762   2.256 1.00 . A A .  77 VAL N    1 1 
       19 59330 1 1  77 VAL O    O   7.330 -15.208   1.957 1.00 . A A .  77 VAL O    1 1 
       19 59331 1 1  78 LEU C    C   7.884 -15.986  -2.182 1.00 . A A .  78 LEU C    1 1 
       19 59332 1 1  78 LEU CA   C   7.484 -16.020  -0.708 1.00 . A A .  78 LEU CA   1 1 
       19 59333 1 1  78 LEU CB   C   6.139 -16.739  -0.516 1.00 . A A .  78 LEU CB   1 1 
       19 59334 1 1  78 LEU CD1  C   4.878 -18.736   0.329 1.00 . A A .  78 LEU CD1  1 1 
       19 59335 1 1  78 LEU CD2  C   6.570 -19.026  -1.468 1.00 . A A .  78 LEU CD2  1 1 
       19 59336 1 1  78 LEU CG   C   6.208 -18.244  -0.218 1.00 . A A .  78 LEU CG   1 1 
       19 59337 1 1  78 LEU H    H   7.378 -13.919  -0.880 1.00 . A A .  78 LEU H    1 1 
       19 59338 1 1  78 LEU HA   H   8.251 -16.522  -0.140 1.00 . A A .  78 LEU HA   1 1 
       19 59339 1 1  78 LEU HB2  H   5.618 -16.260   0.300 1.00 . A A .  78 LEU HB2  1 1 
       19 59340 1 1  78 LEU HB3  H   5.556 -16.603  -1.416 1.00 . A A .  78 LEU HB3  1 1 
       19 59341 1 1  78 LEU HD11 H   4.651 -18.217   1.249 1.00 . A A .  78 LEU HD11 1 1 
       19 59342 1 1  78 LEU HD12 H   4.099 -18.545  -0.393 1.00 . A A .  78 LEU HD12 1 1 
       19 59343 1 1  78 LEU HD13 H   4.939 -19.797   0.521 1.00 . A A .  78 LEU HD13 1 1 
       19 59344 1 1  78 LEU HD21 H   7.535 -18.701  -1.831 1.00 . A A .  78 LEU HD21 1 1 
       19 59345 1 1  78 LEU HD22 H   6.609 -20.080  -1.234 1.00 . A A .  78 LEU HD22 1 1 
       19 59346 1 1  78 LEU HD23 H   5.823 -18.855  -2.229 1.00 . A A .  78 LEU HD23 1 1 
       19 59347 1 1  78 LEU HG   H   6.968 -18.426   0.529 1.00 . A A .  78 LEU HG   1 1 
       19 59348 1 1  78 LEU N    N   7.372 -14.652  -0.225 1.00 . A A .  78 LEU N    1 1 
       19 59349 1 1  78 LEU O    O   7.288 -15.249  -2.965 1.00 . A A .  78 LEU O    1 1 
       19 59350 1 1  79 PRO C    C   8.442 -16.686  -5.026 1.00 . A A .  79 PRO C    1 1 
       19 59351 1 1  79 PRO CA   C   9.483 -16.784  -3.911 1.00 . A A .  79 PRO CA   1 1 
       19 59352 1 1  79 PRO CB   C  10.193 -18.131  -3.957 1.00 . A A .  79 PRO CB   1 1 
       19 59353 1 1  79 PRO CD   C   9.674 -17.660  -1.654 1.00 . A A .  79 PRO CD   1 1 
       19 59354 1 1  79 PRO CG   C  10.662 -18.355  -2.560 1.00 . A A .  79 PRO CG   1 1 
       19 59355 1 1  79 PRO HA   H  10.204 -15.996  -4.041 1.00 . A A .  79 PRO HA   1 1 
       19 59356 1 1  79 PRO HB2  H   9.497 -18.896  -4.270 1.00 . A A .  79 PRO HB2  1 1 
       19 59357 1 1  79 PRO HB3  H  11.020 -18.083  -4.649 1.00 . A A .  79 PRO HB3  1 1 
       19 59358 1 1  79 PRO HD2  H   9.010 -18.381  -1.200 1.00 . A A .  79 PRO HD2  1 1 
       19 59359 1 1  79 PRO HD3  H  10.194 -17.099  -0.892 1.00 . A A .  79 PRO HD3  1 1 
       19 59360 1 1  79 PRO HG2  H  10.684 -19.413  -2.348 1.00 . A A .  79 PRO HG2  1 1 
       19 59361 1 1  79 PRO HG3  H  11.646 -17.927  -2.432 1.00 . A A .  79 PRO HG3  1 1 
       19 59362 1 1  79 PRO N    N   8.928 -16.756  -2.554 1.00 . A A .  79 PRO N    1 1 
       19 59363 1 1  79 PRO O    O   7.437 -17.400  -5.034 1.00 . A A .  79 PRO O    1 1 
       19 59364 1 1  80 GLU C    C   7.404 -16.663  -7.898 1.00 . A A .  80 GLU C    1 1 
       19 59365 1 1  80 GLU CA   C   7.819 -15.450  -7.062 1.00 . A A .  80 GLU CA   1 1 
       19 59366 1 1  80 GLU CB   C   8.488 -14.379  -7.939 1.00 . A A .  80 GLU CB   1 1 
       19 59367 1 1  80 GLU CD   C   7.394 -14.549 -10.228 1.00 . A A .  80 GLU CD   1 1 
       19 59368 1 1  80 GLU CG   C   7.578 -13.720  -8.970 1.00 . A A .  80 GLU CG   1 1 
       19 59369 1 1  80 GLU H    H   9.624 -15.394  -5.973 1.00 . A A .  80 GLU H    1 1 
       19 59370 1 1  80 GLU HA   H   6.936 -15.024  -6.608 1.00 . A A .  80 GLU HA   1 1 
       19 59371 1 1  80 GLU HB2  H   8.877 -13.603  -7.296 1.00 . A A .  80 GLU HB2  1 1 
       19 59372 1 1  80 GLU HB3  H   9.314 -14.835  -8.465 1.00 . A A .  80 GLU HB3  1 1 
       19 59373 1 1  80 GLU HG2  H   6.610 -13.558  -8.522 1.00 . A A .  80 GLU HG2  1 1 
       19 59374 1 1  80 GLU HG3  H   8.006 -12.767  -9.245 1.00 . A A .  80 GLU HG3  1 1 
       19 59375 1 1  80 GLU N    N   8.741 -15.814  -5.987 1.00 . A A .  80 GLU N    1 1 
       19 59376 1 1  80 GLU O    O   6.312 -16.692  -8.462 1.00 . A A .  80 GLU O    1 1 
       19 59377 1 1  80 GLU OE1  O   8.378 -15.170 -10.689 1.00 . A A .  80 GLU OE1  1 1 
       19 59378 1 1  80 GLU OE2  O   6.266 -14.585 -10.763 1.00 . A A .  80 GLU OE2  1 1 
       19 59379 1 1  81 HIS C    C   6.687 -19.537  -8.172 1.00 . A A .  81 HIS C    1 1 
       19 59380 1 1  81 HIS CA   C   7.948 -18.873  -8.733 1.00 . A A .  81 HIS CA   1 1 
       19 59381 1 1  81 HIS CB   C   9.127 -19.847  -8.702 1.00 . A A .  81 HIS CB   1 1 
       19 59382 1 1  81 HIS CD2  C   8.190 -21.131 -10.765 1.00 . A A .  81 HIS CD2  1 1 
       19 59383 1 1  81 HIS CE1  C   9.809 -22.587 -10.987 1.00 . A A .  81 HIS CE1  1 1 
       19 59384 1 1  81 HIS CG   C   9.095 -20.887  -9.785 1.00 . A A .  81 HIS CG   1 1 
       19 59385 1 1  81 HIS H    H   9.122 -17.605  -7.506 1.00 . A A .  81 HIS H    1 1 
       19 59386 1 1  81 HIS HA   H   7.761 -18.576  -9.755 1.00 . A A .  81 HIS HA   1 1 
       19 59387 1 1  81 HIS HB2  H  10.046 -19.289  -8.811 1.00 . A A .  81 HIS HB2  1 1 
       19 59388 1 1  81 HIS HB3  H   9.137 -20.358  -7.750 1.00 . A A .  81 HIS HB3  1 1 
       19 59389 1 1  81 HIS HD1  H  10.904 -21.901  -9.394 1.00 . A A .  81 HIS HD1  1 1 
       19 59390 1 1  81 HIS HD2  H   7.271 -20.588 -10.939 1.00 . A A .  81 HIS HD2  1 1 
       19 59391 1 1  81 HIS HE1  H  10.418 -23.400 -11.355 1.00 . A A .  81 HIS HE1  1 1 
       19 59392 1 1  81 HIS HE2  H   8.277 -22.512 -12.352 1.00 . A A .  81 HIS HE2  1 1 
       19 59393 1 1  81 HIS N    N   8.262 -17.671  -7.970 1.00 . A A .  81 HIS N    1 1 
       19 59394 1 1  81 HIS ND1  N  10.096 -21.817  -9.954 1.00 . A A .  81 HIS ND1  1 1 
       19 59395 1 1  81 HIS NE2  N   8.660 -22.191 -11.499 1.00 . A A .  81 HIS NE2  1 1 
       19 59396 1 1  81 HIS O    O   5.848 -20.033  -8.921 1.00 . A A .  81 HIS O    1 1 
       19 59397 1 1  82 GLN C    C   4.152 -19.215  -6.370 1.00 . A A .  82 GLN C    1 1 
       19 59398 1 1  82 GLN CA   C   5.397 -20.077  -6.164 1.00 . A A .  82 GLN CA   1 1 
       19 59399 1 1  82 GLN CB   C   5.680 -20.224  -4.669 1.00 . A A .  82 GLN CB   1 1 
       19 59400 1 1  82 GLN CD   C   6.502 -22.614  -4.726 1.00 . A A .  82 GLN CD   1 1 
       19 59401 1 1  82 GLN CG   C   6.818 -21.182  -4.347 1.00 . A A .  82 GLN CG   1 1 
       19 59402 1 1  82 GLN H    H   7.259 -19.083  -6.313 1.00 . A A .  82 GLN H    1 1 
       19 59403 1 1  82 GLN HA   H   5.214 -21.056  -6.582 1.00 . A A .  82 GLN HA   1 1 
       19 59404 1 1  82 GLN HB2  H   5.931 -19.254  -4.266 1.00 . A A .  82 GLN HB2  1 1 
       19 59405 1 1  82 GLN HB3  H   4.786 -20.585  -4.182 1.00 . A A .  82 GLN HB3  1 1 
       19 59406 1 1  82 GLN HE21 H   7.336 -22.359  -6.511 1.00 . A A .  82 GLN HE21 1 1 
       19 59407 1 1  82 GLN HE22 H   6.680 -23.933  -6.202 1.00 . A A .  82 GLN HE22 1 1 
       19 59408 1 1  82 GLN HG2  H   7.701 -20.870  -4.884 1.00 . A A .  82 GLN HG2  1 1 
       19 59409 1 1  82 GLN HG3  H   7.011 -21.142  -3.284 1.00 . A A .  82 GLN HG3  1 1 
       19 59410 1 1  82 GLN N    N   6.556 -19.509  -6.849 1.00 . A A .  82 GLN N    1 1 
       19 59411 1 1  82 GLN NE2  N   6.877 -23.006  -5.933 1.00 . A A .  82 GLN NE2  1 1 
       19 59412 1 1  82 GLN O    O   3.026 -19.708  -6.296 1.00 . A A .  82 GLN O    1 1 
       19 59413 1 1  82 GLN OE1  O   5.938 -23.369  -3.935 1.00 . A A .  82 GLN OE1  1 1 
       19 59414 1 1  83 ALA C    C   2.255 -17.383  -7.813 1.00 . A A .  83 ALA C    1 1 
       19 59415 1 1  83 ALA CA   C   3.279 -16.952  -6.770 1.00 . A A .  83 ALA CA   1 1 
       19 59416 1 1  83 ALA CB   C   3.825 -15.578  -7.119 1.00 . A A .  83 ALA CB   1 1 
       19 59417 1 1  83 ALA H    H   5.293 -17.609  -6.713 1.00 . A A .  83 ALA H    1 1 
       19 59418 1 1  83 ALA HA   H   2.782 -16.874  -5.814 1.00 . A A .  83 ALA HA   1 1 
       19 59419 1 1  83 ALA HB1  H   4.269 -15.606  -8.104 1.00 . A A .  83 ALA HB1  1 1 
       19 59420 1 1  83 ALA HB2  H   3.019 -14.860  -7.108 1.00 . A A .  83 ALA HB2  1 1 
       19 59421 1 1  83 ALA HB3  H   4.572 -15.293  -6.395 1.00 . A A .  83 ALA HB3  1 1 
       19 59422 1 1  83 ALA N    N   4.368 -17.922  -6.621 1.00 . A A .  83 ALA N    1 1 
       19 59423 1 1  83 ALA O    O   1.108 -16.943  -7.775 1.00 . A A .  83 ALA O    1 1 
       19 59424 1 1  84 TYR C    C   0.538 -19.367  -9.096 1.00 . A A .  84 TYR C    1 1 
       19 59425 1 1  84 TYR CA   C   1.774 -18.770  -9.755 1.00 . A A .  84 TYR CA   1 1 
       19 59426 1 1  84 TYR CB   C   2.476 -19.849 -10.587 1.00 . A A .  84 TYR CB   1 1 
       19 59427 1 1  84 TYR CD1  C   0.848 -21.702 -11.171 1.00 . A A .  84 TYR CD1  1 1 
       19 59428 1 1  84 TYR CD2  C   1.380 -20.091 -12.848 1.00 . A A .  84 TYR CD2  1 1 
       19 59429 1 1  84 TYR CE1  C   0.002 -22.345 -12.052 1.00 . A A .  84 TYR CE1  1 1 
       19 59430 1 1  84 TYR CE2  C   0.537 -20.730 -13.733 1.00 . A A .  84 TYR CE2  1 1 
       19 59431 1 1  84 TYR CG   C   1.552 -20.561 -11.554 1.00 . A A .  84 TYR CG   1 1 
       19 59432 1 1  84 TYR CZ   C  -0.149 -21.857 -13.332 1.00 . A A .  84 TYR CZ   1 1 
       19 59433 1 1  84 TYR H    H   3.613 -18.517  -8.741 1.00 . A A .  84 TYR H    1 1 
       19 59434 1 1  84 TYR HA   H   1.476 -17.959 -10.401 1.00 . A A .  84 TYR HA   1 1 
       19 59435 1 1  84 TYR HB2  H   3.269 -19.395 -11.160 1.00 . A A .  84 TYR HB2  1 1 
       19 59436 1 1  84 TYR HB3  H   2.897 -20.590  -9.923 1.00 . A A .  84 TYR HB3  1 1 
       19 59437 1 1  84 TYR HD1  H   0.962 -22.082 -10.161 1.00 . A A .  84 TYR HD1  1 1 
       19 59438 1 1  84 TYR HD2  H   1.918 -19.207 -13.160 1.00 . A A .  84 TYR HD2  1 1 
       19 59439 1 1  84 TYR HE1  H  -0.536 -23.228 -11.737 1.00 . A A .  84 TYR HE1  1 1 
       19 59440 1 1  84 TYR HE2  H   0.417 -20.348 -14.737 1.00 . A A .  84 TYR HE2  1 1 
       19 59441 1 1  84 TYR HH   H  -0.551 -22.588 -15.070 1.00 . A A .  84 TYR HH   1 1 
       19 59442 1 1  84 TYR N    N   2.676 -18.234  -8.743 1.00 . A A .  84 TYR N    1 1 
       19 59443 1 1  84 TYR O    O  -0.593 -19.058  -9.471 1.00 . A A .  84 TYR O    1 1 
       19 59444 1 1  84 TYR OH   O  -0.995 -22.490 -14.211 1.00 . A A .  84 TYR OH   1 1 
       19 59445 1 1  85 ILE C    C  -1.077 -19.960  -6.519 1.00 . A A .  85 ILE C    1 1 
       19 59446 1 1  85 ILE CA   C  -0.311 -20.908  -7.431 1.00 . A A .  85 ILE CA   1 1 
       19 59447 1 1  85 ILE CB   C   0.221 -22.099  -6.610 1.00 . A A .  85 ILE CB   1 1 
       19 59448 1 1  85 ILE CD1  C   2.085 -23.842  -6.505 1.00 . A A .  85 ILE CD1  1 1 
       19 59449 1 1  85 ILE CG1  C   1.451 -22.713  -7.289 1.00 . A A .  85 ILE CG1  1 1 
       19 59450 1 1  85 ILE CG2  C  -0.870 -23.145  -6.460 1.00 . A A .  85 ILE CG2  1 1 
       19 59451 1 1  85 ILE H    H   1.690 -20.333  -7.780 1.00 . A A .  85 ILE H    1 1 
       19 59452 1 1  85 ILE HA   H  -0.982 -21.281  -8.188 1.00 . A A .  85 ILE HA   1 1 
       19 59453 1 1  85 ILE HB   H   0.492 -21.744  -5.627 1.00 . A A .  85 ILE HB   1 1 
       19 59454 1 1  85 ILE HD11 H   2.398 -23.477  -5.538 1.00 . A A .  85 ILE HD11 1 1 
       19 59455 1 1  85 ILE HD12 H   1.366 -24.638  -6.375 1.00 . A A .  85 ILE HD12 1 1 
       19 59456 1 1  85 ILE HD13 H   2.942 -24.218  -7.043 1.00 . A A .  85 ILE HD13 1 1 
       19 59457 1 1  85 ILE HG12 H   1.164 -23.101  -8.255 1.00 . A A .  85 ILE HG12 1 1 
       19 59458 1 1  85 ILE HG13 H   2.197 -21.943  -7.424 1.00 . A A .  85 ILE HG13 1 1 
       19 59459 1 1  85 ILE HG21 H  -1.163 -23.494  -7.441 1.00 . A A .  85 ILE HG21 1 1 
       19 59460 1 1  85 ILE HG22 H  -0.495 -23.974  -5.879 1.00 . A A .  85 ILE HG22 1 1 
       19 59461 1 1  85 ILE HG23 H  -1.722 -22.708  -5.960 1.00 . A A .  85 ILE HG23 1 1 
       19 59462 1 1  85 ILE N    N   0.767 -20.198  -8.092 1.00 . A A .  85 ILE N    1 1 
       19 59463 1 1  85 ILE O    O  -2.263 -20.147  -6.259 1.00 . A A .  85 ILE O    1 1 
       19 59464 1 1  86 VAL C    C  -2.019 -17.103  -6.019 1.00 . A A .  86 VAL C    1 1 
       19 59465 1 1  86 VAL CA   C  -0.991 -17.902  -5.223 1.00 . A A .  86 VAL CA   1 1 
       19 59466 1 1  86 VAL CB   C   0.089 -16.953  -4.653 1.00 . A A .  86 VAL CB   1 1 
       19 59467 1 1  86 VAL CG1  C  -0.534 -15.875  -3.787 1.00 . A A .  86 VAL CG1  1 1 
       19 59468 1 1  86 VAL CG2  C   1.117 -17.747  -3.860 1.00 . A A .  86 VAL CG2  1 1 
       19 59469 1 1  86 VAL H    H   0.567 -18.859  -6.283 1.00 . A A .  86 VAL H    1 1 
       19 59470 1 1  86 VAL HA   H  -1.491 -18.388  -4.396 1.00 . A A .  86 VAL HA   1 1 
       19 59471 1 1  86 VAL HB   H   0.596 -16.472  -5.478 1.00 . A A .  86 VAL HB   1 1 
       19 59472 1 1  86 VAL HG11 H  -1.258 -15.324  -4.369 1.00 . A A .  86 VAL HG11 1 1 
       19 59473 1 1  86 VAL HG12 H  -1.026 -16.333  -2.942 1.00 . A A .  86 VAL HG12 1 1 
       19 59474 1 1  86 VAL HG13 H   0.235 -15.205  -3.438 1.00 . A A .  86 VAL HG13 1 1 
       19 59475 1 1  86 VAL HG21 H   1.583 -18.474  -4.507 1.00 . A A .  86 VAL HG21 1 1 
       19 59476 1 1  86 VAL HG22 H   1.867 -17.077  -3.470 1.00 . A A .  86 VAL HG22 1 1 
       19 59477 1 1  86 VAL HG23 H   0.626 -18.254  -3.042 1.00 . A A .  86 VAL HG23 1 1 
       19 59478 1 1  86 VAL N    N  -0.386 -18.930  -6.056 1.00 . A A .  86 VAL N    1 1 
       19 59479 1 1  86 VAL O    O  -3.095 -16.780  -5.516 1.00 . A A .  86 VAL O    1 1 
       19 59480 1 1  87 ARG C    C  -3.811 -16.985  -8.498 1.00 . A A .  87 ARG C    1 1 
       19 59481 1 1  87 ARG CA   C  -2.607 -16.108  -8.164 1.00 . A A .  87 ARG CA   1 1 
       19 59482 1 1  87 ARG CB   C  -1.878 -15.703  -9.447 1.00 . A A .  87 ARG CB   1 1 
       19 59483 1 1  87 ARG CD   C   0.201 -14.694 -10.439 1.00 . A A .  87 ARG CD   1 1 
       19 59484 1 1  87 ARG CG   C  -0.664 -14.825  -9.197 1.00 . A A .  87 ARG CG   1 1 
       19 59485 1 1  87 ARG CZ   C   2.661 -14.497 -10.498 1.00 . A A .  87 ARG CZ   1 1 
       19 59486 1 1  87 ARG H    H  -0.803 -17.076  -7.604 1.00 . A A .  87 ARG H    1 1 
       19 59487 1 1  87 ARG HA   H  -2.950 -15.219  -7.654 1.00 . A A .  87 ARG HA   1 1 
       19 59488 1 1  87 ARG HB2  H  -1.554 -16.597  -9.960 1.00 . A A .  87 ARG HB2  1 1 
       19 59489 1 1  87 ARG HB3  H  -2.564 -15.162 -10.083 1.00 . A A .  87 ARG HB3  1 1 
       19 59490 1 1  87 ARG HD2  H   0.408 -15.681 -10.826 1.00 . A A .  87 ARG HD2  1 1 
       19 59491 1 1  87 ARG HD3  H  -0.338 -14.123 -11.180 1.00 . A A .  87 ARG HD3  1 1 
       19 59492 1 1  87 ARG HE   H   1.424 -13.167  -9.653 1.00 . A A .  87 ARG HE   1 1 
       19 59493 1 1  87 ARG HG2  H  -0.999 -13.842  -8.901 1.00 . A A .  87 ARG HG2  1 1 
       19 59494 1 1  87 ARG HG3  H  -0.075 -15.262  -8.403 1.00 . A A .  87 ARG HG3  1 1 
       19 59495 1 1  87 ARG HH11 H   1.916 -16.126 -11.444 1.00 . A A .  87 ARG HH11 1 1 
       19 59496 1 1  87 ARG HH12 H   3.649 -15.997 -11.446 1.00 . A A .  87 ARG HH12 1 1 
       19 59497 1 1  87 ARG HH21 H   3.687 -12.966  -9.656 1.00 . A A .  87 ARG HH21 1 1 
       19 59498 1 1  87 ARG HH22 H   4.671 -14.185 -10.428 1.00 . A A .  87 ARG HH22 1 1 
       19 59499 1 1  87 ARG N    N  -1.691 -16.815  -7.271 1.00 . A A .  87 ARG N    1 1 
       19 59500 1 1  87 ARG NE   N   1.467 -14.020 -10.149 1.00 . A A .  87 ARG NE   1 1 
       19 59501 1 1  87 ARG NH1  N   2.749 -15.629 -11.184 1.00 . A A .  87 ARG NH1  1 1 
       19 59502 1 1  87 ARG NH2  N   3.759 -13.831 -10.169 1.00 . A A .  87 ARG NH2  1 1 
       19 59503 1 1  87 ARG O    O  -4.881 -16.490  -8.855 1.00 . A A .  87 ARG O    1 1 
       19 59504 1 1  88 LYS C    C  -5.598 -19.337  -7.378 1.00 . A A .  88 LYS C    1 1 
       19 59505 1 1  88 LYS CA   C  -4.704 -19.243  -8.609 1.00 . A A .  88 LYS CA   1 1 
       19 59506 1 1  88 LYS CB   C  -4.135 -20.621  -8.963 1.00 . A A .  88 LYS CB   1 1 
       19 59507 1 1  88 LYS CD   C  -4.061 -20.144 -11.423 1.00 . A A .  88 LYS CD   1 1 
       19 59508 1 1  88 LYS CE   C  -3.180 -20.018 -12.653 1.00 . A A .  88 LYS CE   1 1 
       19 59509 1 1  88 LYS CG   C  -3.274 -20.616 -10.214 1.00 . A A .  88 LYS CG   1 1 
       19 59510 1 1  88 LYS H    H  -2.743 -18.629  -8.121 1.00 . A A .  88 LYS H    1 1 
       19 59511 1 1  88 LYS HA   H  -5.290 -18.880  -9.439 1.00 . A A .  88 LYS HA   1 1 
       19 59512 1 1  88 LYS HB2  H  -3.533 -20.971  -8.137 1.00 . A A .  88 LYS HB2  1 1 
       19 59513 1 1  88 LYS HB3  H  -4.953 -21.307  -9.117 1.00 . A A .  88 LYS HB3  1 1 
       19 59514 1 1  88 LYS HD2  H  -4.846 -20.857 -11.629 1.00 . A A .  88 LYS HD2  1 1 
       19 59515 1 1  88 LYS HD3  H  -4.498 -19.180 -11.203 1.00 . A A .  88 LYS HD3  1 1 
       19 59516 1 1  88 LYS HE2  H  -2.405 -19.292 -12.455 1.00 . A A .  88 LYS HE2  1 1 
       19 59517 1 1  88 LYS HE3  H  -2.730 -20.979 -12.859 1.00 . A A .  88 LYS HE3  1 1 
       19 59518 1 1  88 LYS HG2  H  -2.435 -19.953 -10.063 1.00 . A A .  88 LYS HG2  1 1 
       19 59519 1 1  88 LYS HG3  H  -2.917 -21.618 -10.398 1.00 . A A .  88 LYS HG3  1 1 
       19 59520 1 1  88 LYS HZ1  H  -4.289 -18.604 -13.720 1.00 . A A .  88 LYS HZ1  1 1 
       19 59521 1 1  88 LYS HZ2  H  -4.786 -20.205 -13.967 1.00 . A A .  88 LYS HZ2  1 1 
       19 59522 1 1  88 LYS HZ3  H  -3.368 -19.640 -14.697 1.00 . A A .  88 LYS HZ3  1 1 
       19 59523 1 1  88 LYS N    N  -3.627 -18.295  -8.376 1.00 . A A .  88 LYS N    1 1 
       19 59524 1 1  88 LYS NZ   N  -3.957 -19.586 -13.841 1.00 . A A .  88 LYS NZ   1 1 
       19 59525 1 1  88 LYS O    O  -6.822 -19.325  -7.487 1.00 . A A .  88 LYS O    1 1 
       19 59526 1 1  89 TRP C    C  -6.503 -18.178  -4.740 1.00 . A A .  89 TRP C    1 1 
       19 59527 1 1  89 TRP CA   C  -5.704 -19.459  -4.945 1.00 . A A .  89 TRP CA   1 1 
       19 59528 1 1  89 TRP CB   C  -4.745 -19.674  -3.772 1.00 . A A .  89 TRP CB   1 1 
       19 59529 1 1  89 TRP CD1  C  -4.314 -22.079  -4.576 1.00 . A A .  89 TRP CD1  1 1 
       19 59530 1 1  89 TRP CD2  C  -3.616 -21.660  -2.491 1.00 . A A .  89 TRP CD2  1 1 
       19 59531 1 1  89 TRP CE2  C  -3.327 -23.003  -2.800 1.00 . A A .  89 TRP CE2  1 1 
       19 59532 1 1  89 TRP CE3  C  -3.262 -21.167  -1.230 1.00 . A A .  89 TRP CE3  1 1 
       19 59533 1 1  89 TRP CG   C  -4.251 -21.086  -3.639 1.00 . A A .  89 TRP CG   1 1 
       19 59534 1 1  89 TRP CH2  C  -2.367 -23.350  -0.669 1.00 . A A .  89 TRP CH2  1 1 
       19 59535 1 1  89 TRP CZ2  C  -2.702 -23.857  -1.895 1.00 . A A .  89 TRP CZ2  1 1 
       19 59536 1 1  89 TRP CZ3  C  -2.643 -22.019  -0.332 1.00 . A A .  89 TRP CZ3  1 1 
       19 59537 1 1  89 TRP H    H  -3.990 -19.475  -6.191 1.00 . A A .  89 TRP H    1 1 
       19 59538 1 1  89 TRP HA   H  -6.392 -20.290  -4.990 1.00 . A A .  89 TRP HA   1 1 
       19 59539 1 1  89 TRP HB2  H  -3.886 -19.032  -3.898 1.00 . A A .  89 TRP HB2  1 1 
       19 59540 1 1  89 TRP HB3  H  -5.249 -19.410  -2.854 1.00 . A A .  89 TRP HB3  1 1 
       19 59541 1 1  89 TRP HD1  H  -4.742 -21.960  -5.561 1.00 . A A .  89 TRP HD1  1 1 
       19 59542 1 1  89 TRP HE1  H  -3.696 -24.094  -4.561 1.00 . A A .  89 TRP HE1  1 1 
       19 59543 1 1  89 TRP HE3  H  -3.466 -20.144  -0.951 1.00 . A A .  89 TRP HE3  1 1 
       19 59544 1 1  89 TRP HH2  H  -1.881 -23.978   0.064 1.00 . A A .  89 TRP HH2  1 1 
       19 59545 1 1  89 TRP HZ2  H  -2.483 -24.887  -2.138 1.00 . A A .  89 TRP HZ2  1 1 
       19 59546 1 1  89 TRP HZ3  H  -2.361 -21.656   0.647 1.00 . A A .  89 TRP HZ3  1 1 
       19 59547 1 1  89 TRP N    N  -4.973 -19.422  -6.206 1.00 . A A .  89 TRP N    1 1 
       19 59548 1 1  89 TRP NE1  N  -3.764 -23.235  -4.077 1.00 . A A .  89 TRP NE1  1 1 
       19 59549 1 1  89 TRP O    O  -7.624 -18.213  -4.236 1.00 . A A .  89 TRP O    1 1 
       19 59550 1 1  90 GLU C    C  -7.896 -15.806  -5.879 1.00 . A A .  90 GLU C    1 1 
       19 59551 1 1  90 GLU CA   C  -6.609 -15.770  -5.060 1.00 . A A .  90 GLU CA   1 1 
       19 59552 1 1  90 GLU CB   C  -5.704 -14.651  -5.575 1.00 . A A .  90 GLU CB   1 1 
       19 59553 1 1  90 GLU CD   C  -5.464 -12.185  -6.068 1.00 . A A .  90 GLU CD   1 1 
       19 59554 1 1  90 GLU CG   C  -6.353 -13.279  -5.521 1.00 . A A .  90 GLU CG   1 1 
       19 59555 1 1  90 GLU H    H  -5.003 -17.080  -5.482 1.00 . A A .  90 GLU H    1 1 
       19 59556 1 1  90 GLU HA   H  -6.850 -15.583  -4.024 1.00 . A A .  90 GLU HA   1 1 
       19 59557 1 1  90 GLU HB2  H  -4.805 -14.625  -4.976 1.00 . A A .  90 GLU HB2  1 1 
       19 59558 1 1  90 GLU HB3  H  -5.439 -14.862  -6.601 1.00 . A A .  90 GLU HB3  1 1 
       19 59559 1 1  90 GLU HG2  H  -7.262 -13.304  -6.103 1.00 . A A .  90 GLU HG2  1 1 
       19 59560 1 1  90 GLU HG3  H  -6.590 -13.050  -4.493 1.00 . A A .  90 GLU HG3  1 1 
       19 59561 1 1  90 GLU N    N  -5.924 -17.050  -5.138 1.00 . A A .  90 GLU N    1 1 
       19 59562 1 1  90 GLU O    O  -8.963 -15.403  -5.413 1.00 . A A .  90 GLU O    1 1 
       19 59563 1 1  90 GLU OE1  O  -5.414 -12.019  -7.305 1.00 . A A .  90 GLU OE1  1 1 
       19 59564 1 1  90 GLU OE2  O  -4.826 -11.478  -5.267 1.00 . A A .  90 GLU OE2  1 1 
       19 59565 1 1  91 ALA C    C  -9.925 -17.443  -7.505 1.00 . A A .  91 ALA C    1 1 
       19 59566 1 1  91 ALA CA   C  -8.924 -16.406  -8.000 1.00 . A A .  91 ALA CA   1 1 
       19 59567 1 1  91 ALA CB   C  -8.455 -16.749  -9.408 1.00 . A A .  91 ALA CB   1 1 
       19 59568 1 1  91 ALA H    H  -6.918 -16.665  -7.390 1.00 . A A .  91 ALA H    1 1 
       19 59569 1 1  91 ALA HA   H  -9.403 -15.438  -8.030 1.00 . A A .  91 ALA HA   1 1 
       19 59570 1 1  91 ALA HB1  H  -9.308 -16.806 -10.068 1.00 . A A .  91 ALA HB1  1 1 
       19 59571 1 1  91 ALA HB2  H  -7.778 -15.983  -9.760 1.00 . A A .  91 ALA HB2  1 1 
       19 59572 1 1  91 ALA HB3  H  -7.945 -17.703  -9.398 1.00 . A A .  91 ALA HB3  1 1 
       19 59573 1 1  91 ALA N    N  -7.787 -16.321  -7.096 1.00 . A A .  91 ALA N    1 1 
       19 59574 1 1  91 ALA O    O -11.129 -17.327  -7.743 1.00 . A A .  91 ALA O    1 1 
       19 59575 1 1  92 ASP C    C -11.037 -19.050  -5.071 1.00 . A A .  92 ASP C    1 1 
       19 59576 1 1  92 ASP CA   C -10.234 -19.525  -6.277 1.00 . A A .  92 ASP CA   1 1 
       19 59577 1 1  92 ASP CB   C  -9.350 -20.715  -5.899 1.00 . A A .  92 ASP CB   1 1 
       19 59578 1 1  92 ASP CG   C -10.152 -21.919  -5.453 1.00 . A A .  92 ASP CG   1 1 
       19 59579 1 1  92 ASP H    H  -8.446 -18.460  -6.643 1.00 . A A .  92 ASP H    1 1 
       19 59580 1 1  92 ASP HA   H -10.920 -19.831  -7.054 1.00 . A A .  92 ASP HA   1 1 
       19 59581 1 1  92 ASP HB2  H  -8.758 -20.999  -6.757 1.00 . A A .  92 ASP HB2  1 1 
       19 59582 1 1  92 ASP HB3  H  -8.688 -20.422  -5.095 1.00 . A A .  92 ASP HB3  1 1 
       19 59583 1 1  92 ASP N    N  -9.413 -18.444  -6.806 1.00 . A A .  92 ASP N    1 1 
       19 59584 1 1  92 ASP O    O -12.213 -19.385  -4.923 1.00 . A A .  92 ASP O    1 1 
       19 59585 1 1  92 ASP OD1  O -10.875 -22.497  -6.293 1.00 . A A .  92 ASP OD1  1 1 
       19 59586 1 1  92 ASP OD2  O -10.064 -22.299  -4.270 1.00 . A A .  92 ASP OD2  1 1 
       19 59587 1 1  93 ALA C    C -12.093 -16.624  -3.519 1.00 . A A .  93 ALA C    1 1 
       19 59588 1 1  93 ALA CA   C -11.079 -17.667  -3.070 1.00 . A A .  93 ALA CA   1 1 
       19 59589 1 1  93 ALA CB   C -10.070 -17.049  -2.118 1.00 . A A .  93 ALA CB   1 1 
       19 59590 1 1  93 ALA H    H  -9.445 -18.068  -4.358 1.00 . A A .  93 ALA H    1 1 
       19 59591 1 1  93 ALA HA   H -11.596 -18.456  -2.547 1.00 . A A .  93 ALA HA   1 1 
       19 59592 1 1  93 ALA HB1  H -10.581 -16.662  -1.250 1.00 . A A .  93 ALA HB1  1 1 
       19 59593 1 1  93 ALA HB2  H  -9.357 -17.801  -1.809 1.00 . A A .  93 ALA HB2  1 1 
       19 59594 1 1  93 ALA HB3  H  -9.548 -16.243  -2.616 1.00 . A A .  93 ALA HB3  1 1 
       19 59595 1 1  93 ALA N    N -10.402 -18.254  -4.219 1.00 . A A .  93 ALA N    1 1 
       19 59596 1 1  93 ALA O    O -13.178 -16.503  -2.948 1.00 . A A .  93 ALA O    1 1 
       19 59597 1 1  94 LYS C    C -13.811 -15.568  -5.817 1.00 . A A .  94 LYS C    1 1 
       19 59598 1 1  94 LYS CA   C -12.640 -14.881  -5.117 1.00 . A A .  94 LYS CA   1 1 
       19 59599 1 1  94 LYS CB   C -11.878 -13.978  -6.088 1.00 . A A .  94 LYS CB   1 1 
       19 59600 1 1  94 LYS CD   C -11.599 -11.686  -7.072 1.00 . A A .  94 LYS CD   1 1 
       19 59601 1 1  94 LYS CE   C -11.998 -10.221  -6.936 1.00 . A A .  94 LYS CE   1 1 
       19 59602 1 1  94 LYS CG   C -12.478 -12.589  -6.224 1.00 . A A .  94 LYS CG   1 1 
       19 59603 1 1  94 LYS H    H -10.846 -15.992  -4.949 1.00 . A A .  94 LYS H    1 1 
       19 59604 1 1  94 LYS HA   H -13.023 -14.282  -4.303 1.00 . A A .  94 LYS HA   1 1 
       19 59605 1 1  94 LYS HB2  H -10.861 -13.874  -5.741 1.00 . A A .  94 LYS HB2  1 1 
       19 59606 1 1  94 LYS HB3  H -11.870 -14.441  -7.065 1.00 . A A .  94 LYS HB3  1 1 
       19 59607 1 1  94 LYS HD2  H -10.573 -11.798  -6.758 1.00 . A A .  94 LYS HD2  1 1 
       19 59608 1 1  94 LYS HD3  H -11.694 -11.979  -8.107 1.00 . A A .  94 LYS HD3  1 1 
       19 59609 1 1  94 LYS HE2  H -11.912  -9.936  -5.898 1.00 . A A .  94 LYS HE2  1 1 
       19 59610 1 1  94 LYS HE3  H -11.320  -9.623  -7.527 1.00 . A A .  94 LYS HE3  1 1 
       19 59611 1 1  94 LYS HG2  H -13.449 -12.674  -6.689 1.00 . A A .  94 LYS HG2  1 1 
       19 59612 1 1  94 LYS HG3  H -12.584 -12.157  -5.240 1.00 . A A .  94 LYS HG3  1 1 
       19 59613 1 1  94 LYS HZ1  H -13.612  -8.948  -7.301 1.00 . A A .  94 LYS HZ1  1 1 
       19 59614 1 1  94 LYS HZ2  H -14.069 -10.506  -6.809 1.00 . A A .  94 LYS HZ2  1 1 
       19 59615 1 1  94 LYS HZ3  H -13.502 -10.244  -8.389 1.00 . A A .  94 LYS HZ3  1 1 
       19 59616 1 1  94 LYS N    N -11.742 -15.878  -4.558 1.00 . A A .  94 LYS N    1 1 
       19 59617 1 1  94 LYS NZ   N -13.390  -9.966  -7.391 1.00 . A A .  94 LYS NZ   1 1 
       19 59618 1 1  94 LYS O    O -14.893 -14.996  -5.962 1.00 . A A .  94 LYS O    1 1 
       19 59619 1 1  95 LYS C    C -15.641 -18.065  -5.774 1.00 . A A .  95 LYS C    1 1 
       19 59620 1 1  95 LYS CA   C -14.630 -17.630  -6.830 1.00 . A A .  95 LYS CA   1 1 
       19 59621 1 1  95 LYS CB   C -14.022 -18.868  -7.490 1.00 . A A .  95 LYS CB   1 1 
       19 59622 1 1  95 LYS CD   C -14.499 -21.207  -8.287 1.00 . A A .  95 LYS CD   1 1 
       19 59623 1 1  95 LYS CE   C -14.051 -21.800  -6.957 1.00 . A A .  95 LYS CE   1 1 
       19 59624 1 1  95 LYS CG   C -15.052 -19.802  -8.108 1.00 . A A .  95 LYS CG   1 1 
       19 59625 1 1  95 LYS H    H -12.689 -17.190  -6.122 1.00 . A A .  95 LYS H    1 1 
       19 59626 1 1  95 LYS HA   H -15.133 -17.040  -7.579 1.00 . A A .  95 LYS HA   1 1 
       19 59627 1 1  95 LYS HB2  H -13.343 -18.550  -8.268 1.00 . A A .  95 LYS HB2  1 1 
       19 59628 1 1  95 LYS HB3  H -13.469 -19.421  -6.747 1.00 . A A .  95 LYS HB3  1 1 
       19 59629 1 1  95 LYS HD2  H -15.270 -21.834  -8.709 1.00 . A A .  95 LYS HD2  1 1 
       19 59630 1 1  95 LYS HD3  H -13.655 -21.169  -8.959 1.00 . A A .  95 LYS HD3  1 1 
       19 59631 1 1  95 LYS HE2  H -13.247 -21.198  -6.563 1.00 . A A .  95 LYS HE2  1 1 
       19 59632 1 1  95 LYS HE3  H -14.883 -21.779  -6.268 1.00 . A A .  95 LYS HE3  1 1 
       19 59633 1 1  95 LYS HG2  H -15.915 -19.846  -7.462 1.00 . A A .  95 LYS HG2  1 1 
       19 59634 1 1  95 LYS HG3  H -15.340 -19.413  -9.074 1.00 . A A .  95 LYS HG3  1 1 
       19 59635 1 1  95 LYS HZ1  H -12.909 -23.281  -7.895 1.00 . A A .  95 LYS HZ1  1 1 
       19 59636 1 1  95 LYS HZ2  H -14.388 -23.840  -7.278 1.00 . A A .  95 LYS HZ2  1 1 
       19 59637 1 1  95 LYS HZ3  H -13.101 -23.511  -6.228 1.00 . A A .  95 LYS HZ3  1 1 
       19 59638 1 1  95 LYS N    N -13.587 -16.812  -6.228 1.00 . A A .  95 LYS N    1 1 
       19 59639 1 1  95 LYS NZ   N -13.580 -23.203  -7.100 1.00 . A A .  95 LYS NZ   1 1 
       19 59640 1 1  95 LYS O    O -16.816 -18.251  -6.069 1.00 . A A .  95 LYS O    1 1 
       19 59641 1 1  96 LYS C    C -17.033 -17.548  -3.102 1.00 . A A .  96 LYS C    1 1 
       19 59642 1 1  96 LYS CA   C -16.032 -18.648  -3.446 1.00 . A A .  96 LYS CA   1 1 
       19 59643 1 1  96 LYS CB   C -15.186 -19.008  -2.223 1.00 . A A .  96 LYS CB   1 1 
       19 59644 1 1  96 LYS CD   C -15.073 -20.085   0.041 1.00 . A A .  96 LYS CD   1 1 
       19 59645 1 1  96 LYS CE   C -15.768 -21.014   1.021 1.00 . A A .  96 LYS CE   1 1 
       19 59646 1 1  96 LYS CG   C -15.940 -19.810  -1.176 1.00 . A A .  96 LYS CG   1 1 
       19 59647 1 1  96 LYS H    H -14.221 -18.043  -4.365 1.00 . A A .  96 LYS H    1 1 
       19 59648 1 1  96 LYS HA   H -16.572 -19.524  -3.773 1.00 . A A .  96 LYS HA   1 1 
       19 59649 1 1  96 LYS HB2  H -14.335 -19.589  -2.547 1.00 . A A .  96 LYS HB2  1 1 
       19 59650 1 1  96 LYS HB3  H -14.834 -18.098  -1.762 1.00 . A A .  96 LYS HB3  1 1 
       19 59651 1 1  96 LYS HD2  H -14.149 -20.543  -0.280 1.00 . A A .  96 LYS HD2  1 1 
       19 59652 1 1  96 LYS HD3  H -14.860 -19.149   0.535 1.00 . A A .  96 LYS HD3  1 1 
       19 59653 1 1  96 LYS HE2  H -15.932 -21.966   0.540 1.00 . A A .  96 LYS HE2  1 1 
       19 59654 1 1  96 LYS HE3  H -15.128 -21.152   1.881 1.00 . A A .  96 LYS HE3  1 1 
       19 59655 1 1  96 LYS HG2  H -16.812 -19.253  -0.868 1.00 . A A .  96 LYS HG2  1 1 
       19 59656 1 1  96 LYS HG3  H -16.246 -20.752  -1.610 1.00 . A A .  96 LYS HG3  1 1 
       19 59657 1 1  96 LYS HZ1  H -17.477 -21.076   2.219 1.00 . A A .  96 LYS HZ1  1 1 
       19 59658 1 1  96 LYS HZ2  H -17.745 -20.436   0.672 1.00 . A A .  96 LYS HZ2  1 1 
       19 59659 1 1  96 LYS HZ3  H -16.950 -19.504   1.850 1.00 . A A .  96 LYS HZ3  1 1 
       19 59660 1 1  96 LYS N    N -15.171 -18.218  -4.541 1.00 . A A .  96 LYS N    1 1 
       19 59661 1 1  96 LYS NZ   N -17.074 -20.470   1.472 1.00 . A A .  96 LYS NZ   1 1 
       19 59662 1 1  96 LYS O    O -18.118 -17.813  -2.585 1.00 . A A .  96 LYS O    1 1 
       19 59663 1 1  97 GLN C    C -18.546 -15.218  -4.428 1.00 . A A .  97 GLN C    1 1 
       19 59664 1 1  97 GLN CA   C -17.550 -15.172  -3.279 1.00 . A A .  97 GLN CA   1 1 
       19 59665 1 1  97 GLN CB   C -16.766 -13.861  -3.334 1.00 . A A .  97 GLN CB   1 1 
       19 59666 1 1  97 GLN CD   C -14.990 -12.405  -2.312 1.00 . A A .  97 GLN CD   1 1 
       19 59667 1 1  97 GLN CG   C -15.872 -13.622  -2.132 1.00 . A A .  97 GLN CG   1 1 
       19 59668 1 1  97 GLN H    H -15.719 -16.155  -3.664 1.00 . A A .  97 GLN H    1 1 
       19 59669 1 1  97 GLN HA   H -18.079 -15.239  -2.342 1.00 . A A .  97 GLN HA   1 1 
       19 59670 1 1  97 GLN HB2  H -16.147 -13.863  -4.218 1.00 . A A .  97 GLN HB2  1 1 
       19 59671 1 1  97 GLN HB3  H -17.466 -13.041  -3.400 1.00 . A A .  97 GLN HB3  1 1 
       19 59672 1 1  97 GLN HE21 H -13.527 -13.540  -3.021 1.00 . A A .  97 GLN HE21 1 1 
       19 59673 1 1  97 GLN HE22 H -13.192 -11.841  -2.947 1.00 . A A .  97 GLN HE22 1 1 
       19 59674 1 1  97 GLN HG2  H -16.490 -13.475  -1.259 1.00 . A A .  97 GLN HG2  1 1 
       19 59675 1 1  97 GLN HG3  H -15.242 -14.488  -1.989 1.00 . A A .  97 GLN HG3  1 1 
       19 59676 1 1  97 GLN N    N -16.643 -16.308  -3.381 1.00 . A A .  97 GLN N    1 1 
       19 59677 1 1  97 GLN NE2  N -13.782 -12.619  -2.807 1.00 . A A .  97 GLN NE2  1 1 
       19 59678 1 1  97 GLN O    O -19.715 -14.878  -4.257 1.00 . A A .  97 GLN O    1 1 
       19 59679 1 1  97 GLN OE1  O -15.386 -11.283  -1.999 1.00 . A A .  97 GLN OE1  1 1 
       19 59680 1 1  98 GLU C    C -19.578 -14.541  -7.180 1.00 . A A .  98 GLU C    1 1 
       19 59681 1 1  98 GLU CA   C -18.869 -15.826  -6.786 1.00 . A A .  98 GLU CA   1 1 
       19 59682 1 1  98 GLU CB   C -19.872 -16.955  -6.610 1.00 . A A .  98 GLU CB   1 1 
       19 59683 1 1  98 GLU CD   C -21.505 -18.519  -7.736 1.00 . A A .  98 GLU CD   1 1 
       19 59684 1 1  98 GLU CG   C -20.611 -17.309  -7.889 1.00 . A A .  98 GLU CG   1 1 
       19 59685 1 1  98 GLU H    H -17.110 -15.891  -5.628 1.00 . A A .  98 GLU H    1 1 
       19 59686 1 1  98 GLU HA   H -18.195 -16.094  -7.588 1.00 . A A .  98 GLU HA   1 1 
       19 59687 1 1  98 GLU HB2  H -19.344 -17.826  -6.269 1.00 . A A .  98 GLU HB2  1 1 
       19 59688 1 1  98 GLU HB3  H -20.595 -16.661  -5.867 1.00 . A A .  98 GLU HB3  1 1 
       19 59689 1 1  98 GLU HG2  H -21.220 -16.468  -8.183 1.00 . A A .  98 GLU HG2  1 1 
       19 59690 1 1  98 GLU HG3  H -19.886 -17.514  -8.662 1.00 . A A .  98 GLU HG3  1 1 
       19 59691 1 1  98 GLU N    N -18.058 -15.657  -5.584 1.00 . A A .  98 GLU N    1 1 
       19 59692 1 1  98 GLU O    O -20.703 -14.258  -6.761 1.00 . A A .  98 GLU O    1 1 
       19 59693 1 1  98 GLU OE1  O -21.004 -19.652  -7.893 1.00 . A A .  98 GLU OE1  1 1 
       19 59694 1 1  98 GLU OE2  O -22.712 -18.340  -7.485 1.00 . A A .  98 GLU OE2  1 1 
       19 59695 1 1  99 THR C    C -20.229 -12.788  -9.823 1.00 . A A .  99 THR C    1 1 
       19 59696 1 1  99 THR CA   C -19.444 -12.535  -8.531 1.00 . A A .  99 THR CA   1 1 
       19 59697 1 1  99 THR CB   C -18.310 -11.526  -8.796 1.00 . A A .  99 THR CB   1 1 
       19 59698 1 1  99 THR CG2  C -18.834 -10.096  -8.797 1.00 . A A .  99 THR CG2  1 1 
       19 59699 1 1  99 THR H    H -18.015 -14.077  -8.295 1.00 . A A .  99 THR H    1 1 
       19 59700 1 1  99 THR HA   H -20.109 -12.121  -7.787 1.00 . A A .  99 THR HA   1 1 
       19 59701 1 1  99 THR HB   H -17.878 -11.740  -9.762 1.00 . A A .  99 THR HB   1 1 
       19 59702 1 1  99 THR HG1  H -16.865 -12.516  -7.878 1.00 . A A .  99 THR HG1  1 1 
       19 59703 1 1  99 THR HG21 H -18.026  -9.417  -9.021 1.00 . A A .  99 THR HG21 1 1 
       19 59704 1 1  99 THR HG22 H -19.241  -9.861  -7.823 1.00 . A A .  99 THR HG22 1 1 
       19 59705 1 1  99 THR HG23 H -19.609  -9.995  -9.543 1.00 . A A .  99 THR HG23 1 1 
       19 59706 1 1  99 THR N    N -18.910 -13.784  -8.017 1.00 . A A .  99 THR N    1 1 
       19 59707 1 1  99 THR O    O -20.175 -12.011 -10.779 1.00 . A A .  99 THR O    1 1 
       19 59708 1 1  99 THR OG1  O -17.303 -11.656  -7.783 1.00 . A A .  99 THR OG1  1 1 
       19 59709 1 1 100 LYS C    C -23.235 -13.940 -10.627 1.00 . A A . 100 LYS C    1 1 
       19 59710 1 1 100 LYS CA   C -21.790 -14.252 -10.977 1.00 . A A . 100 LYS CA   1 1 
       19 59711 1 1 100 LYS CB   C -21.648 -15.736 -11.338 1.00 . A A . 100 LYS CB   1 1 
       19 59712 1 1 100 LYS CD   C -20.185 -17.587 -12.211 1.00 . A A . 100 LYS CD   1 1 
       19 59713 1 1 100 LYS CE   C -20.680 -18.572 -11.162 1.00 . A A . 100 LYS CE   1 1 
       19 59714 1 1 100 LYS CG   C -20.233 -16.152 -11.707 1.00 . A A . 100 LYS CG   1 1 
       19 59715 1 1 100 LYS H    H -20.902 -14.506  -9.076 1.00 . A A . 100 LYS H    1 1 
       19 59716 1 1 100 LYS HA   H -21.493 -13.646 -11.822 1.00 . A A . 100 LYS HA   1 1 
       19 59717 1 1 100 LYS HB2  H -21.962 -16.328 -10.493 1.00 . A A . 100 LYS HB2  1 1 
       19 59718 1 1 100 LYS HB3  H -22.296 -15.951 -12.176 1.00 . A A . 100 LYS HB3  1 1 
       19 59719 1 1 100 LYS HD2  H -20.808 -17.670 -13.088 1.00 . A A . 100 LYS HD2  1 1 
       19 59720 1 1 100 LYS HD3  H -19.165 -17.833 -12.469 1.00 . A A . 100 LYS HD3  1 1 
       19 59721 1 1 100 LYS HE2  H -20.037 -18.509 -10.295 1.00 . A A . 100 LYS HE2  1 1 
       19 59722 1 1 100 LYS HE3  H -21.687 -18.300 -10.881 1.00 . A A . 100 LYS HE3  1 1 
       19 59723 1 1 100 LYS HG2  H -19.867 -15.496 -12.481 1.00 . A A . 100 LYS HG2  1 1 
       19 59724 1 1 100 LYS HG3  H -19.606 -16.066 -10.833 1.00 . A A . 100 LYS HG3  1 1 
       19 59725 1 1 100 LYS HZ1  H -19.699 -20.275 -11.874 1.00 . A A . 100 LYS HZ1  1 1 
       19 59726 1 1 100 LYS HZ2  H -21.248 -20.043 -12.534 1.00 . A A . 100 LYS HZ2  1 1 
       19 59727 1 1 100 LYS HZ3  H -21.079 -20.610 -10.942 1.00 . A A . 100 LYS HZ3  1 1 
       19 59728 1 1 100 LYS N    N -20.940 -13.906  -9.850 1.00 . A A . 100 LYS N    1 1 
       19 59729 1 1 100 LYS NZ   N -20.677 -19.972 -11.662 1.00 . A A . 100 LYS NZ   1 1 
       19 59730 1 1 100 LYS O    O -23.890 -14.711  -9.926 1.00 . A A . 100 LYS O    1 1 
       19 59731 1 1 101 ARG C    C -26.037 -12.732 -11.892 1.00 . A A . 101 ARG C    1 1 
       19 59732 1 1 101 ARG CA   C -25.070 -12.368 -10.772 1.00 . A A . 101 ARG CA   1 1 
       19 59733 1 1 101 ARG CB   C -25.100 -10.863 -10.523 1.00 . A A . 101 ARG CB   1 1 
       19 59734 1 1 101 ARG CD   C -24.640 -11.036  -8.053 1.00 . A A . 101 ARG CD   1 1 
       19 59735 1 1 101 ARG CG   C -24.207 -10.428  -9.376 1.00 . A A . 101 ARG CG   1 1 
       19 59736 1 1 101 ARG CZ   C -26.590 -10.885  -6.553 1.00 . A A . 101 ARG CZ   1 1 
       19 59737 1 1 101 ARG H    H -23.157 -12.237 -11.664 1.00 . A A . 101 ARG H    1 1 
       19 59738 1 1 101 ARG HA   H -25.368 -12.874  -9.869 1.00 . A A . 101 ARG HA   1 1 
       19 59739 1 1 101 ARG HB2  H -24.775 -10.352 -11.418 1.00 . A A . 101 ARG HB2  1 1 
       19 59740 1 1 101 ARG HB3  H -26.113 -10.564 -10.296 1.00 . A A . 101 ARG HB3  1 1 
       19 59741 1 1 101 ARG HD2  H -24.469 -12.101  -8.088 1.00 . A A . 101 ARG HD2  1 1 
       19 59742 1 1 101 ARG HD3  H -24.042 -10.603  -7.263 1.00 . A A . 101 ARG HD3  1 1 
       19 59743 1 1 101 ARG HE   H -26.637 -10.583  -8.531 1.00 . A A . 101 ARG HE   1 1 
       19 59744 1 1 101 ARG HG2  H -23.203 -10.753  -9.587 1.00 . A A . 101 ARG HG2  1 1 
       19 59745 1 1 101 ARG HG3  H -24.234  -9.352  -9.297 1.00 . A A . 101 ARG HG3  1 1 
       19 59746 1 1 101 ARG HH11 H -24.817 -11.119  -5.586 1.00 . A A . 101 ARG HH11 1 1 
       19 59747 1 1 101 ARG HH12 H -26.227 -11.118  -4.565 1.00 . A A . 101 ARG HH12 1 1 
       19 59748 1 1 101 ARG HH21 H -28.487 -10.618  -7.211 1.00 . A A . 101 ARG HH21 1 1 
       19 59749 1 1 101 ARG HH22 H -28.323 -10.856  -5.497 1.00 . A A . 101 ARG HH22 1 1 
       19 59750 1 1 101 ARG N    N -23.720 -12.800 -11.092 1.00 . A A . 101 ARG N    1 1 
       19 59751 1 1 101 ARG NE   N -26.050 -10.793  -7.765 1.00 . A A . 101 ARG NE   1 1 
       19 59752 1 1 101 ARG NH1  N -25.818 -11.058  -5.485 1.00 . A A . 101 ARG NH1  1 1 
       19 59753 1 1 101 ARG NH2  N -27.903 -10.772  -6.407 1.00 . A A . 101 ARG NH2  1 1 
       19 59754 1 1 101 ARG O    O -26.430 -11.826 -12.658 1.00 . A A . 101 ARG O    1 1 
       19 59755 1 1 101 ARG OXT  O -26.388 -13.922 -12.016 1.00 . A A . 101 ARG OXT  1 1 
       19 59756 2 1   1 MET C    C  23.686   6.603 -19.494 1.00 . B B .   1 MET C    1 1 
       19 59757 2 1   1 MET CA   C  22.362   7.320 -19.277 1.00 . B B .   1 MET CA   1 1 
       19 59758 2 1   1 MET CB   C  21.272   6.311 -18.904 1.00 . B B .   1 MET CB   1 1 
       19 59759 2 1   1 MET CE   C  20.937   6.694 -15.756 1.00 . B B .   1 MET CE   1 1 
       19 59760 2 1   1 MET CG   C  20.012   6.958 -18.354 1.00 . B B .   1 MET CG   1 1 
       19 59761 2 1   1 MET H1   H  22.692   8.826 -20.677 1.00 . B B .   1 MET H1   1 1 
       19 59762 2 1   1 MET H2   H  21.051   8.529 -20.368 1.00 . B B .   1 MET H2   1 1 
       19 59763 2 1   1 MET H3   H  21.945   7.446 -21.317 1.00 . B B .   1 MET H3   1 1 
       19 59764 2 1   1 MET HA   H  22.482   8.022 -18.463 1.00 . B B .   1 MET HA   1 1 
       19 59765 2 1   1 MET HB2  H  21.004   5.745 -19.785 1.00 . B B .   1 MET HB2  1 1 
       19 59766 2 1   1 MET HB3  H  21.661   5.635 -18.156 1.00 . B B .   1 MET HB3  1 1 
       19 59767 2 1   1 MET HE1  H  20.188   5.924 -15.638 1.00 . B B .   1 MET HE1  1 1 
       19 59768 2 1   1 MET HE2  H  21.839   6.259 -16.157 1.00 . B B .   1 MET HE2  1 1 
       19 59769 2 1   1 MET HE3  H  21.147   7.141 -14.796 1.00 . B B .   1 MET HE3  1 1 
       19 59770 2 1   1 MET HG2  H  19.590   7.597 -19.115 1.00 . B B .   1 MET HG2  1 1 
       19 59771 2 1   1 MET HG3  H  19.305   6.181 -18.103 1.00 . B B .   1 MET HG3  1 1 
       19 59772 2 1   1 MET N    N  21.984   8.083 -20.490 1.00 . B B .   1 MET N    1 1 
       19 59773 2 1   1 MET O    O  23.744   5.572 -20.166 1.00 . B B .   1 MET O    1 1 
       19 59774 2 1   1 MET SD   S  20.327   7.947 -16.882 1.00 . B B .   1 MET SD   1 1 
       19 59775 2 1   2 LYS C    C  26.751   6.514 -17.697 1.00 . B B .   2 LYS C    1 1 
       19 59776 2 1   2 LYS CA   C  26.078   6.596 -19.057 1.00 . B B .   2 LYS CA   1 1 
       19 59777 2 1   2 LYS CB   C  26.935   7.447 -19.998 1.00 . B B .   2 LYS CB   1 1 
       19 59778 2 1   2 LYS CD   C  27.433   8.229 -22.317 1.00 . B B .   2 LYS CD   1 1 
       19 59779 2 1   2 LYS CE   C  27.196   8.012 -23.801 1.00 . B B .   2 LYS CE   1 1 
       19 59780 2 1   2 LYS CG   C  26.567   7.318 -21.465 1.00 . B B .   2 LYS CG   1 1 
       19 59781 2 1   2 LYS H    H  24.624   7.984 -18.398 1.00 . B B .   2 LYS H    1 1 
       19 59782 2 1   2 LYS HA   H  25.985   5.602 -19.466 1.00 . B B .   2 LYS HA   1 1 
       19 59783 2 1   2 LYS HB2  H  26.831   8.485 -19.717 1.00 . B B .   2 LYS HB2  1 1 
       19 59784 2 1   2 LYS HB3  H  27.970   7.157 -19.882 1.00 . B B .   2 LYS HB3  1 1 
       19 59785 2 1   2 LYS HD2  H  27.204   9.257 -22.075 1.00 . B B .   2 LYS HD2  1 1 
       19 59786 2 1   2 LYS HD3  H  28.471   8.029 -22.095 1.00 . B B .   2 LYS HD3  1 1 
       19 59787 2 1   2 LYS HE2  H  27.470   6.998 -24.052 1.00 . B B .   2 LYS HE2  1 1 
       19 59788 2 1   2 LYS HE3  H  26.149   8.165 -24.013 1.00 . B B .   2 LYS HE3  1 1 
       19 59789 2 1   2 LYS HG2  H  26.716   6.295 -21.777 1.00 . B B .   2 LYS HG2  1 1 
       19 59790 2 1   2 LYS HG3  H  25.531   7.592 -21.597 1.00 . B B .   2 LYS HG3  1 1 
       19 59791 2 1   2 LYS HZ1  H  27.527   9.880 -24.690 1.00 . B B .   2 LYS HZ1  1 1 
       19 59792 2 1   2 LYS HZ2  H  28.123   8.569 -25.591 1.00 . B B .   2 LYS HZ2  1 1 
       19 59793 2 1   2 LYS HZ3  H  28.941   9.087 -24.203 1.00 . B B .   2 LYS HZ3  1 1 
       19 59794 2 1   2 LYS N    N  24.743   7.162 -18.931 1.00 . B B .   2 LYS N    1 1 
       19 59795 2 1   2 LYS NZ   N  28.001   8.949 -24.629 1.00 . B B .   2 LYS NZ   1 1 
       19 59796 2 1   2 LYS O    O  26.458   7.307 -16.803 1.00 . B B .   2 LYS O    1 1 
       19 59797 2 1   3 LYS C    C  29.837   4.945 -16.720 1.00 . B B .   3 LYS C    1 1 
       19 59798 2 1   3 LYS CA   C  28.435   5.388 -16.342 1.00 . B B .   3 LYS CA   1 1 
       19 59799 2 1   3 LYS CB   C  27.834   4.339 -15.397 1.00 . B B .   3 LYS CB   1 1 
       19 59800 2 1   3 LYS CD   C  26.084   3.676 -13.747 1.00 . B B .   3 LYS CD   1 1 
       19 59801 2 1   3 LYS CE   C  24.719   3.962 -13.146 1.00 . B B .   3 LYS CE   1 1 
       19 59802 2 1   3 LYS CG   C  26.484   4.698 -14.799 1.00 . B B .   3 LYS CG   1 1 
       19 59803 2 1   3 LYS H    H  27.774   4.911 -18.287 1.00 . B B .   3 LYS H    1 1 
       19 59804 2 1   3 LYS HA   H  28.483   6.343 -15.840 1.00 . B B .   3 LYS HA   1 1 
       19 59805 2 1   3 LYS HB2  H  27.719   3.415 -15.942 1.00 . B B .   3 LYS HB2  1 1 
       19 59806 2 1   3 LYS HB3  H  28.527   4.176 -14.585 1.00 . B B .   3 LYS HB3  1 1 
       19 59807 2 1   3 LYS HD2  H  26.063   2.698 -14.202 1.00 . B B .   3 LYS HD2  1 1 
       19 59808 2 1   3 LYS HD3  H  26.821   3.688 -12.956 1.00 . B B .   3 LYS HD3  1 1 
       19 59809 2 1   3 LYS HE2  H  24.712   4.972 -12.764 1.00 . B B .   3 LYS HE2  1 1 
       19 59810 2 1   3 LYS HE3  H  23.970   3.861 -13.917 1.00 . B B .   3 LYS HE3  1 1 
       19 59811 2 1   3 LYS HG2  H  26.548   5.673 -14.341 1.00 . B B .   3 LYS HG2  1 1 
       19 59812 2 1   3 LYS HG3  H  25.740   4.708 -15.582 1.00 . B B .   3 LYS HG3  1 1 
       19 59813 2 1   3 LYS HZ1  H  23.428   3.155 -11.706 1.00 . B B .   3 LYS HZ1  1 1 
       19 59814 2 1   3 LYS HZ2  H  25.054   3.183 -11.234 1.00 . B B .   3 LYS HZ2  1 1 
       19 59815 2 1   3 LYS HZ3  H  24.520   2.033 -12.356 1.00 . B B .   3 LYS HZ3  1 1 
       19 59816 2 1   3 LYS N    N  27.637   5.543 -17.551 1.00 . B B .   3 LYS N    1 1 
       19 59817 2 1   3 LYS NZ   N  24.408   3.020 -12.036 1.00 . B B .   3 LYS NZ   1 1 
       19 59818 2 1   3 LYS O    O  30.054   4.442 -17.824 1.00 . B B .   3 LYS O    1 1 
       19 59819 2 1   4 ARG C    C  32.698   4.144 -14.652 1.00 . B B .   4 ARG C    1 1 
       19 59820 2 1   4 ARG CA   C  32.101   4.553 -15.990 1.00 . B B .   4 ARG CA   1 1 
       19 59821 2 1   4 ARG CB   C  33.037   5.467 -16.793 1.00 . B B .   4 ARG CB   1 1 
       19 59822 2 1   4 ARG CD   C  34.167   6.939 -15.098 1.00 . B B .   4 ARG CD   1 1 
       19 59823 2 1   4 ARG CG   C  33.199   6.878 -16.273 1.00 . B B .   4 ARG CG   1 1 
       19 59824 2 1   4 ARG CZ   C  34.499   8.529 -13.244 1.00 . B B .   4 ARG CZ   1 1 
       19 59825 2 1   4 ARG H    H  30.586   5.656 -15.004 1.00 . B B .   4 ARG H    1 1 
       19 59826 2 1   4 ARG HA   H  31.959   3.652 -16.563 1.00 . B B .   4 ARG HA   1 1 
       19 59827 2 1   4 ARG HB2  H  34.016   5.013 -16.817 1.00 . B B .   4 ARG HB2  1 1 
       19 59828 2 1   4 ARG HB3  H  32.664   5.525 -17.806 1.00 . B B .   4 ARG HB3  1 1 
       19 59829 2 1   4 ARG HD2  H  33.814   6.272 -14.326 1.00 . B B .   4 ARG HD2  1 1 
       19 59830 2 1   4 ARG HD3  H  35.141   6.613 -15.435 1.00 . B B .   4 ARG HD3  1 1 
       19 59831 2 1   4 ARG HE   H  34.224   9.040 -15.165 1.00 . B B .   4 ARG HE   1 1 
       19 59832 2 1   4 ARG HG2  H  33.580   7.491 -17.088 1.00 . B B .   4 ARG HG2  1 1 
       19 59833 2 1   4 ARG HG3  H  32.233   7.241 -15.957 1.00 . B B .   4 ARG HG3  1 1 
       19 59834 2 1   4 ARG HH11 H  34.472   6.579 -12.692 1.00 . B B .   4 ARG HH11 1 1 
       19 59835 2 1   4 ARG HH12 H  34.735   7.709 -11.397 1.00 . B B .   4 ARG HH12 1 1 
       19 59836 2 1   4 ARG HH21 H  34.565  10.545 -13.465 1.00 . B B .   4 ARG HH21 1 1 
       19 59837 2 1   4 ARG HH22 H  34.801   9.964 -11.843 1.00 . B B .   4 ARG HH22 1 1 
       19 59838 2 1   4 ARG N    N  30.782   5.128 -15.814 1.00 . B B .   4 ARG N    1 1 
       19 59839 2 1   4 ARG NE   N  34.287   8.283 -14.537 1.00 . B B .   4 ARG NE   1 1 
       19 59840 2 1   4 ARG NH1  N  34.575   7.524 -12.377 1.00 . B B .   4 ARG NH1  1 1 
       19 59841 2 1   4 ARG NH2  N  34.630   9.776 -12.817 1.00 . B B .   4 ARG NH2  1 1 
       19 59842 2 1   4 ARG O    O  32.502   4.806 -13.632 1.00 . B B .   4 ARG O    1 1 
       19 59843 2 1   5 LEU C    C  35.383   2.622 -13.288 1.00 . B B .   5 LEU C    1 1 
       19 59844 2 1   5 LEU CA   C  33.889   2.393 -13.469 1.00 . B B .   5 LEU CA   1 1 
       19 59845 2 1   5 LEU CB   C  33.606   0.898 -13.591 1.00 . B B .   5 LEU CB   1 1 
       19 59846 2 1   5 LEU CD1  C  32.444   0.598 -11.410 1.00 . B B .   5 LEU CD1  1 1 
       19 59847 2 1   5 LEU CD2  C  33.464  -1.368 -12.577 1.00 . B B .   5 LEU CD2  1 1 
       19 59848 2 1   5 LEU CG   C  33.589   0.118 -12.285 1.00 . B B .   5 LEU CG   1 1 
       19 59849 2 1   5 LEU H    H  33.635   2.642 -15.549 1.00 . B B .   5 LEU H    1 1 
       19 59850 2 1   5 LEU HA   H  33.353   2.796 -12.624 1.00 . B B .   5 LEU HA   1 1 
       19 59851 2 1   5 LEU HB2  H  32.643   0.777 -14.065 1.00 . B B .   5 LEU HB2  1 1 
       19 59852 2 1   5 LEU HB3  H  34.359   0.464 -14.231 1.00 . B B .   5 LEU HB3  1 1 
       19 59853 2 1   5 LEU HD11 H  32.466   0.076 -10.466 1.00 . B B .   5 LEU HD11 1 1 
       19 59854 2 1   5 LEU HD12 H  32.544   1.661 -11.241 1.00 . B B .   5 LEU HD12 1 1 
       19 59855 2 1   5 LEU HD13 H  31.507   0.403 -11.910 1.00 . B B .   5 LEU HD13 1 1 
       19 59856 2 1   5 LEU HD21 H  32.536  -1.554 -13.096 1.00 . B B .   5 LEU HD21 1 1 
       19 59857 2 1   5 LEU HD22 H  34.293  -1.680 -13.199 1.00 . B B .   5 LEU HD22 1 1 
       19 59858 2 1   5 LEU HD23 H  33.480  -1.921 -11.650 1.00 . B B .   5 LEU HD23 1 1 
       19 59859 2 1   5 LEU HG   H  34.515   0.286 -11.753 1.00 . B B .   5 LEU HG   1 1 
       19 59860 2 1   5 LEU N    N  33.411   3.041 -14.675 1.00 . B B .   5 LEU N    1 1 
       19 59861 2 1   5 LEU O    O  36.077   2.961 -14.236 1.00 . B B .   5 LEU O    1 1 
       19 59862 2 1   6 THR C    C  37.952   1.185 -12.147 1.00 . B B .   6 THR C    1 1 
       19 59863 2 1   6 THR CA   C  37.302   2.523 -11.822 1.00 . B B .   6 THR CA   1 1 
       19 59864 2 1   6 THR CB   C  37.580   2.893 -10.355 1.00 . B B .   6 THR CB   1 1 
       19 59865 2 1   6 THR CG2  C  37.173   4.330 -10.068 1.00 . B B .   6 THR CG2  1 1 
       19 59866 2 1   6 THR H    H  35.273   2.229 -11.329 1.00 . B B .   6 THR H    1 1 
       19 59867 2 1   6 THR HA   H  37.717   3.288 -12.462 1.00 . B B .   6 THR HA   1 1 
       19 59868 2 1   6 THR HB   H  38.639   2.790 -10.167 1.00 . B B .   6 THR HB   1 1 
       19 59869 2 1   6 THR HG1  H  37.159   2.157  -8.568 1.00 . B B .   6 THR HG1  1 1 
       19 59870 2 1   6 THR HG21 H  37.734   4.996 -10.707 1.00 . B B .   6 THR HG21 1 1 
       19 59871 2 1   6 THR HG22 H  37.382   4.562  -9.035 1.00 . B B .   6 THR HG22 1 1 
       19 59872 2 1   6 THR HG23 H  36.118   4.450 -10.259 1.00 . B B .   6 THR HG23 1 1 
       19 59873 2 1   6 THR N    N  35.876   2.438 -12.073 1.00 . B B .   6 THR N    1 1 
       19 59874 2 1   6 THR O    O  37.304   0.139 -12.070 1.00 . B B .   6 THR O    1 1 
       19 59875 2 1   6 THR OG1  O  36.862   2.011  -9.483 1.00 . B B .   6 THR OG1  1 1 
       19 59876 2 1   7 GLU C    C  40.084  -0.977 -11.808 1.00 . B B .   7 GLU C    1 1 
       19 59877 2 1   7 GLU CA   C  39.942   0.029 -12.949 1.00 . B B .   7 GLU CA   1 1 
       19 59878 2 1   7 GLU CB   C  41.312   0.405 -13.521 1.00 . B B .   7 GLU CB   1 1 
       19 59879 2 1   7 GLU CD   C  43.306  -0.299 -14.903 1.00 . B B .   7 GLU CD   1 1 
       19 59880 2 1   7 GLU CG   C  42.007  -0.733 -14.257 1.00 . B B .   7 GLU CG   1 1 
       19 59881 2 1   7 GLU H    H  39.724   2.078 -12.443 1.00 . B B .   7 GLU H    1 1 
       19 59882 2 1   7 GLU HA   H  39.350  -0.422 -13.732 1.00 . B B .   7 GLU HA   1 1 
       19 59883 2 1   7 GLU HB2  H  41.189   1.226 -14.210 1.00 . B B .   7 GLU HB2  1 1 
       19 59884 2 1   7 GLU HB3  H  41.952   0.722 -12.710 1.00 . B B .   7 GLU HB3  1 1 
       19 59885 2 1   7 GLU HG2  H  42.218  -1.524 -13.553 1.00 . B B .   7 GLU HG2  1 1 
       19 59886 2 1   7 GLU HG3  H  41.345  -1.103 -15.026 1.00 . B B .   7 GLU HG3  1 1 
       19 59887 2 1   7 GLU N    N  39.234   1.222 -12.498 1.00 . B B .   7 GLU N    1 1 
       19 59888 2 1   7 GLU O    O  40.232  -2.175 -12.040 1.00 . B B .   7 GLU O    1 1 
       19 59889 2 1   7 GLU OE1  O  44.359  -0.358 -14.232 1.00 . B B .   7 GLU OE1  1 1 
       19 59890 2 1   7 GLU OE2  O  43.284   0.112 -16.082 1.00 . B B .   7 GLU OE2  1 1 
       19 59891 2 1   8 SER C    C  38.809  -2.233  -9.368 1.00 . B B .   8 SER C    1 1 
       19 59892 2 1   8 SER CA   C  40.048  -1.341  -9.401 1.00 . B B .   8 SER CA   1 1 
       19 59893 2 1   8 SER CB   C  40.123  -0.492  -8.133 1.00 . B B .   8 SER CB   1 1 
       19 59894 2 1   8 SER H    H  39.981   0.489 -10.455 1.00 . B B .   8 SER H    1 1 
       19 59895 2 1   8 SER HA   H  40.926  -1.967  -9.460 1.00 . B B .   8 SER HA   1 1 
       19 59896 2 1   8 SER HB2  H  39.236   0.119  -8.057 1.00 . B B .   8 SER HB2  1 1 
       19 59897 2 1   8 SER HB3  H  40.190  -1.139  -7.270 1.00 . B B .   8 SER HB3  1 1 
       19 59898 2 1   8 SER HG   H  42.034  -0.161  -8.447 1.00 . B B .   8 SER HG   1 1 
       19 59899 2 1   8 SER N    N  40.028  -0.482 -10.576 1.00 . B B .   8 SER N    1 1 
       19 59900 2 1   8 SER O    O  38.914  -3.452  -9.212 1.00 . B B .   8 SER O    1 1 
       19 59901 2 1   8 SER OG   O  41.260   0.354  -8.161 1.00 . B B .   8 SER OG   1 1 
       19 59902 2 1   9 GLN C    C  36.236  -3.132 -10.860 1.00 . B B .   9 GLN C    1 1 
       19 59903 2 1   9 GLN CA   C  36.390  -2.373  -9.547 1.00 . B B .   9 GLN CA   1 1 
       19 59904 2 1   9 GLN CB   C  35.205  -1.432  -9.333 1.00 . B B .   9 GLN CB   1 1 
       19 59905 2 1   9 GLN CD   C  34.115   0.297  -7.842 1.00 . B B .   9 GLN CD   1 1 
       19 59906 2 1   9 GLN CG   C  35.316  -0.599  -8.067 1.00 . B B .   9 GLN CG   1 1 
       19 59907 2 1   9 GLN H    H  37.618  -0.655  -9.681 1.00 . B B .   9 GLN H    1 1 
       19 59908 2 1   9 GLN HA   H  36.429  -3.084  -8.736 1.00 . B B .   9 GLN HA   1 1 
       19 59909 2 1   9 GLN HB2  H  35.136  -0.761 -10.177 1.00 . B B .   9 GLN HB2  1 1 
       19 59910 2 1   9 GLN HB3  H  34.300  -2.018  -9.275 1.00 . B B .   9 GLN HB3  1 1 
       19 59911 2 1   9 GLN HE21 H  32.917  -1.037  -8.687 1.00 . B B .   9 GLN HE21 1 1 
       19 59912 2 1   9 GLN HE22 H  32.149   0.409  -8.123 1.00 . B B .   9 GLN HE22 1 1 
       19 59913 2 1   9 GLN HG2  H  35.413  -1.263  -7.222 1.00 . B B .   9 GLN HG2  1 1 
       19 59914 2 1   9 GLN HG3  H  36.199   0.020  -8.138 1.00 . B B .   9 GLN HG3  1 1 
       19 59915 2 1   9 GLN N    N  37.641  -1.626  -9.546 1.00 . B B .   9 GLN N    1 1 
       19 59916 2 1   9 GLN NE2  N  32.946  -0.158  -8.259 1.00 . B B .   9 GLN NE2  1 1 
       19 59917 2 1   9 GLN O    O  35.597  -4.182 -10.913 1.00 . B B .   9 GLN O    1 1 
       19 59918 2 1   9 GLN OE1  O  34.237   1.382  -7.277 1.00 . B B .   9 GLN OE1  1 1 
       19 59919 2 1  10 PHE C    C  37.617  -4.583 -13.060 1.00 . B B .  10 PHE C    1 1 
       19 59920 2 1  10 PHE CA   C  36.888  -3.251 -13.209 1.00 . B B .  10 PHE CA   1 1 
       19 59921 2 1  10 PHE CB   C  37.612  -2.347 -14.213 1.00 . B B .  10 PHE CB   1 1 
       19 59922 2 1  10 PHE CD1  C  36.733  -2.843 -16.515 1.00 . B B .  10 PHE CD1  1 1 
       19 59923 2 1  10 PHE CD2  C  38.957  -3.516 -15.981 1.00 . B B .  10 PHE CD2  1 1 
       19 59924 2 1  10 PHE CE1  C  36.885  -3.348 -17.793 1.00 . B B .  10 PHE CE1  1 1 
       19 59925 2 1  10 PHE CE2  C  39.113  -4.026 -17.255 1.00 . B B .  10 PHE CE2  1 1 
       19 59926 2 1  10 PHE CG   C  37.767  -2.922 -15.595 1.00 . B B .  10 PHE CG   1 1 
       19 59927 2 1  10 PHE CZ   C  38.076  -3.942 -18.160 1.00 . B B .  10 PHE CZ   1 1 
       19 59928 2 1  10 PHE H    H  37.220  -1.687 -11.824 1.00 . B B .  10 PHE H    1 1 
       19 59929 2 1  10 PHE HA   H  35.879  -3.432 -13.550 1.00 . B B .  10 PHE HA   1 1 
       19 59930 2 1  10 PHE HB2  H  37.066  -1.419 -14.305 1.00 . B B .  10 PHE HB2  1 1 
       19 59931 2 1  10 PHE HB3  H  38.601  -2.132 -13.834 1.00 . B B .  10 PHE HB3  1 1 
       19 59932 2 1  10 PHE HD1  H  35.799  -2.381 -16.226 1.00 . B B .  10 PHE HD1  1 1 
       19 59933 2 1  10 PHE HD2  H  39.769  -3.583 -15.273 1.00 . B B .  10 PHE HD2  1 1 
       19 59934 2 1  10 PHE HE1  H  36.076  -3.277 -18.505 1.00 . B B .  10 PHE HE1  1 1 
       19 59935 2 1  10 PHE HE2  H  40.045  -4.490 -17.542 1.00 . B B .  10 PHE HE2  1 1 
       19 59936 2 1  10 PHE HZ   H  38.197  -4.337 -19.159 1.00 . B B .  10 PHE HZ   1 1 
       19 59937 2 1  10 PHE N    N  36.824  -2.582 -11.916 1.00 . B B .  10 PHE N    1 1 
       19 59938 2 1  10 PHE O    O  37.159  -5.617 -13.546 1.00 . B B .  10 PHE O    1 1 
       19 59939 2 1  11 GLN C    C  38.682  -6.746 -11.300 1.00 . B B .  11 GLN C    1 1 
       19 59940 2 1  11 GLN CA   C  39.528  -5.732 -12.061 1.00 . B B .  11 GLN CA   1 1 
       19 59941 2 1  11 GLN CB   C  40.741  -5.346 -11.218 1.00 . B B .  11 GLN CB   1 1 
       19 59942 2 1  11 GLN CD   C  41.923  -7.581 -11.377 1.00 . B B .  11 GLN CD   1 1 
       19 59943 2 1  11 GLN CG   C  42.009  -6.082 -11.594 1.00 . B B .  11 GLN CG   1 1 
       19 59944 2 1  11 GLN H    H  39.080  -3.670 -12.048 1.00 . B B .  11 GLN H    1 1 
       19 59945 2 1  11 GLN HA   H  39.862  -6.168 -12.990 1.00 . B B .  11 GLN HA   1 1 
       19 59946 2 1  11 GLN HB2  H  40.920  -4.287 -11.329 1.00 . B B .  11 GLN HB2  1 1 
       19 59947 2 1  11 GLN HB3  H  40.521  -5.558 -10.181 1.00 . B B .  11 GLN HB3  1 1 
       19 59948 2 1  11 GLN HE21 H  41.366  -7.846 -13.262 1.00 . B B .  11 GLN HE21 1 1 
       19 59949 2 1  11 GLN HE22 H  41.498  -9.280 -12.312 1.00 . B B .  11 GLN HE22 1 1 
       19 59950 2 1  11 GLN HG2  H  42.196  -5.900 -12.635 1.00 . B B .  11 GLN HG2  1 1 
       19 59951 2 1  11 GLN HG3  H  42.827  -5.692 -11.005 1.00 . B B .  11 GLN HG3  1 1 
       19 59952 2 1  11 GLN N    N  38.747  -4.541 -12.361 1.00 . B B .  11 GLN N    1 1 
       19 59953 2 1  11 GLN NE2  N  41.558  -8.308 -12.420 1.00 . B B .  11 GLN NE2  1 1 
       19 59954 2 1  11 GLN O    O  38.689  -7.935 -11.609 1.00 . B B .  11 GLN O    1 1 
       19 59955 2 1  11 GLN OE1  O  42.201  -8.082 -10.285 1.00 . B B .  11 GLN OE1  1 1 
       19 59956 2 1  12 GLU C    C  36.044  -7.786 -10.347 1.00 . B B .  12 GLU C    1 1 
       19 59957 2 1  12 GLU CA   C  37.087  -7.088  -9.489 1.00 . B B .  12 GLU CA   1 1 
       19 59958 2 1  12 GLU CB   C  36.391  -6.242  -8.425 1.00 . B B .  12 GLU CB   1 1 
       19 59959 2 1  12 GLU CD   C  36.600  -4.874  -6.321 1.00 . B B .  12 GLU CD   1 1 
       19 59960 2 1  12 GLU CG   C  37.333  -5.659  -7.387 1.00 . B B .  12 GLU CG   1 1 
       19 59961 2 1  12 GLU H    H  37.996  -5.291 -10.131 1.00 . B B .  12 GLU H    1 1 
       19 59962 2 1  12 GLU HA   H  37.700  -7.832  -9.004 1.00 . B B .  12 GLU HA   1 1 
       19 59963 2 1  12 GLU HB2  H  35.884  -5.422  -8.914 1.00 . B B .  12 GLU HB2  1 1 
       19 59964 2 1  12 GLU HB3  H  35.660  -6.851  -7.922 1.00 . B B .  12 GLU HB3  1 1 
       19 59965 2 1  12 GLU HG2  H  37.873  -6.465  -6.913 1.00 . B B .  12 GLU HG2  1 1 
       19 59966 2 1  12 GLU HG3  H  38.031  -5.001  -7.882 1.00 . B B .  12 GLU HG3  1 1 
       19 59967 2 1  12 GLU N    N  37.954  -6.252 -10.311 1.00 . B B .  12 GLU N    1 1 
       19 59968 2 1  12 GLU O    O  35.762  -8.971 -10.165 1.00 . B B .  12 GLU O    1 1 
       19 59969 2 1  12 GLU OE1  O  36.121  -3.761  -6.617 1.00 . B B .  12 GLU OE1  1 1 
       19 59970 2 1  12 GLU OE2  O  36.499  -5.366  -5.178 1.00 . B B .  12 GLU OE2  1 1 
       19 59971 2 1  13 ALA C    C  35.038  -8.622 -13.108 1.00 . B B .  13 ALA C    1 1 
       19 59972 2 1  13 ALA CA   C  34.461  -7.573 -12.166 1.00 . B B .  13 ALA CA   1 1 
       19 59973 2 1  13 ALA CB   C  33.817  -6.449 -12.961 1.00 . B B .  13 ALA CB   1 1 
       19 59974 2 1  13 ALA H    H  35.728  -6.096 -11.352 1.00 . B B .  13 ALA H    1 1 
       19 59975 2 1  13 ALA HA   H  33.700  -8.028 -11.556 1.00 . B B .  13 ALA HA   1 1 
       19 59976 2 1  13 ALA HB1  H  34.568  -5.963 -13.569 1.00 . B B .  13 ALA HB1  1 1 
       19 59977 2 1  13 ALA HB2  H  33.044  -6.852 -13.596 1.00 . B B .  13 ALA HB2  1 1 
       19 59978 2 1  13 ALA HB3  H  33.385  -5.730 -12.281 1.00 . B B .  13 ALA HB3  1 1 
       19 59979 2 1  13 ALA N    N  35.474  -7.040 -11.278 1.00 . B B .  13 ALA N    1 1 
       19 59980 2 1  13 ALA O    O  34.530  -9.738 -13.172 1.00 . B B .  13 ALA O    1 1 
       19 59981 2 1  14 ILE C    C  37.328 -10.412 -14.202 1.00 . B B .  14 ILE C    1 1 
       19 59982 2 1  14 ILE CA   C  36.699  -9.170 -14.814 1.00 . B B .  14 ILE CA   1 1 
       19 59983 2 1  14 ILE CB   C  37.759  -8.469 -15.686 1.00 . B B .  14 ILE CB   1 1 
       19 59984 2 1  14 ILE CD1  C  40.000  -7.247 -15.614 1.00 . B B .  14 ILE CD1  1 1 
       19 59985 2 1  14 ILE CG1  C  38.863  -7.854 -14.820 1.00 . B B .  14 ILE CG1  1 1 
       19 59986 2 1  14 ILE CG2  C  37.109  -7.414 -16.570 1.00 . B B .  14 ILE CG2  1 1 
       19 59987 2 1  14 ILE H    H  36.562  -7.418 -13.615 1.00 . B B .  14 ILE H    1 1 
       19 59988 2 1  14 ILE HA   H  35.889  -9.482 -15.460 1.00 . B B .  14 ILE HA   1 1 
       19 59989 2 1  14 ILE HB   H  38.197  -9.217 -16.323 1.00 . B B .  14 ILE HB   1 1 
       19 59990 2 1  14 ILE HD11 H  39.618  -6.458 -16.245 1.00 . B B .  14 ILE HD11 1 1 
       19 59991 2 1  14 ILE HD12 H  40.737  -6.840 -14.937 1.00 . B B .  14 ILE HD12 1 1 
       19 59992 2 1  14 ILE HD13 H  40.458  -8.008 -16.228 1.00 . B B .  14 ILE HD13 1 1 
       19 59993 2 1  14 ILE HG12 H  38.436  -7.074 -14.208 1.00 . B B .  14 ILE HG12 1 1 
       19 59994 2 1  14 ILE HG13 H  39.277  -8.620 -14.180 1.00 . B B .  14 ILE HG13 1 1 
       19 59995 2 1  14 ILE HG21 H  37.858  -6.968 -17.208 1.00 . B B .  14 ILE HG21 1 1 
       19 59996 2 1  14 ILE HG22 H  36.346  -7.876 -17.179 1.00 . B B .  14 ILE HG22 1 1 
       19 59997 2 1  14 ILE HG23 H  36.662  -6.651 -15.951 1.00 . B B .  14 ILE HG23 1 1 
       19 59998 2 1  14 ILE N    N  36.131  -8.284 -13.795 1.00 . B B .  14 ILE N    1 1 
       19 59999 2 1  14 ILE O    O  37.545 -11.410 -14.888 1.00 . B B .  14 ILE O    1 1 
       19 60000 2 1  15 GLN C    C  37.318 -12.705 -12.292 1.00 . B B .  15 GLN C    1 1 
       19 60001 2 1  15 GLN CA   C  38.197 -11.457 -12.183 1.00 . B B .  15 GLN CA   1 1 
       19 60002 2 1  15 GLN CB   C  38.401 -11.031 -10.726 1.00 . B B .  15 GLN CB   1 1 
       19 60003 2 1  15 GLN CD   C  37.670 -12.911  -9.179 1.00 . B B .  15 GLN CD   1 1 
       19 60004 2 1  15 GLN CG   C  38.834 -12.136  -9.772 1.00 . B B .  15 GLN CG   1 1 
       19 60005 2 1  15 GLN H    H  37.442  -9.499 -12.434 1.00 . B B .  15 GLN H    1 1 
       19 60006 2 1  15 GLN HA   H  39.159 -11.673 -12.621 1.00 . B B .  15 GLN HA   1 1 
       19 60007 2 1  15 GLN HB2  H  39.155 -10.259 -10.702 1.00 . B B .  15 GLN HB2  1 1 
       19 60008 2 1  15 GLN HB3  H  37.474 -10.614 -10.371 1.00 . B B .  15 GLN HB3  1 1 
       19 60009 2 1  15 GLN HE21 H  38.796 -14.540  -9.057 1.00 . B B .  15 GLN HE21 1 1 
       19 60010 2 1  15 GLN HE22 H  37.168 -14.702  -8.493 1.00 . B B .  15 GLN HE22 1 1 
       19 60011 2 1  15 GLN HG2  H  39.467 -12.825 -10.309 1.00 . B B .  15 GLN HG2  1 1 
       19 60012 2 1  15 GLN HG3  H  39.398 -11.692  -8.964 1.00 . B B .  15 GLN HG3  1 1 
       19 60013 2 1  15 GLN N    N  37.616 -10.340 -12.913 1.00 . B B .  15 GLN N    1 1 
       19 60014 2 1  15 GLN NE2  N  37.898 -14.178  -8.880 1.00 . B B .  15 GLN NE2  1 1 
       19 60015 2 1  15 GLN O    O  37.812 -13.833 -12.279 1.00 . B B .  15 GLN O    1 1 
       19 60016 2 1  15 GLN OE1  O  36.578 -12.374  -8.991 1.00 . B B .  15 GLN OE1  1 1 
       19 60017 2 1  16 GLY C    C  34.514 -13.729 -13.930 1.00 . B B .  16 GLY C    1 1 
       19 60018 2 1  16 GLY CA   C  35.096 -13.606 -12.538 1.00 . B B .  16 GLY CA   1 1 
       19 60019 2 1  16 GLY H    H  35.676 -11.573 -12.433 1.00 . B B .  16 GLY H    1 1 
       19 60020 2 1  16 GLY HA2  H  35.618 -14.520 -12.295 1.00 . B B .  16 GLY HA2  1 1 
       19 60021 2 1  16 GLY HA3  H  34.290 -13.466 -11.835 1.00 . B B .  16 GLY HA3  1 1 
       19 60022 2 1  16 GLY N    N  36.016 -12.494 -12.420 1.00 . B B .  16 GLY N    1 1 
       19 60023 2 1  16 GLY O    O  33.339 -14.071 -14.085 1.00 . B B .  16 GLY O    1 1 
       19 60024 2 1  17 LEU C    C  35.948 -14.333 -17.121 1.00 . B B .  17 LEU C    1 1 
       19 60025 2 1  17 LEU CA   C  34.907 -13.563 -16.331 1.00 . B B .  17 LEU CA   1 1 
       19 60026 2 1  17 LEU CB   C  34.688 -12.201 -17.001 1.00 . B B .  17 LEU CB   1 1 
       19 60027 2 1  17 LEU CD1  C  32.233 -12.607 -17.053 1.00 . B B .  17 LEU CD1  1 1 
       19 60028 2 1  17 LEU CD2  C  33.174 -11.000 -15.405 1.00 . B B .  17 LEU CD2  1 1 
       19 60029 2 1  17 LEU CG   C  33.309 -11.576 -16.797 1.00 . B B .  17 LEU CG   1 1 
       19 60030 2 1  17 LEU H    H  36.216 -13.081 -14.747 1.00 . B B .  17 LEU H    1 1 
       19 60031 2 1  17 LEU HA   H  33.979 -14.114 -16.345 1.00 . B B .  17 LEU HA   1 1 
       19 60032 2 1  17 LEU HB2  H  35.425 -11.515 -16.615 1.00 . B B .  17 LEU HB2  1 1 
       19 60033 2 1  17 LEU HB3  H  34.851 -12.316 -18.061 1.00 . B B .  17 LEU HB3  1 1 
       19 60034 2 1  17 LEU HD11 H  31.265 -12.176 -16.850 1.00 . B B .  17 LEU HD11 1 1 
       19 60035 2 1  17 LEU HD12 H  32.282 -12.928 -18.082 1.00 . B B .  17 LEU HD12 1 1 
       19 60036 2 1  17 LEU HD13 H  32.398 -13.456 -16.404 1.00 . B B .  17 LEU HD13 1 1 
       19 60037 2 1  17 LEU HD21 H  33.939 -10.253 -15.249 1.00 . B B .  17 LEU HD21 1 1 
       19 60038 2 1  17 LEU HD22 H  32.200 -10.547 -15.296 1.00 . B B .  17 LEU HD22 1 1 
       19 60039 2 1  17 LEU HD23 H  33.288 -11.790 -14.677 1.00 . B B .  17 LEU HD23 1 1 
       19 60040 2 1  17 LEU HG   H  33.177 -10.774 -17.509 1.00 . B B .  17 LEU HG   1 1 
       19 60041 2 1  17 LEU N    N  35.317 -13.418 -14.940 1.00 . B B .  17 LEU N    1 1 
       19 60042 2 1  17 LEU O    O  37.144 -14.197 -16.881 1.00 . B B .  17 LEU O    1 1 
       19 60043 2 1  18 GLU C    C  36.066 -15.300 -20.391 1.00 . B B .  18 GLU C    1 1 
       19 60044 2 1  18 GLU CA   C  36.361 -15.820 -18.995 1.00 . B B .  18 GLU CA   1 1 
       19 60045 2 1  18 GLU CB   C  36.141 -17.331 -18.923 1.00 . B B .  18 GLU CB   1 1 
       19 60046 2 1  18 GLU CD   C  35.744 -19.302 -17.406 1.00 . B B .  18 GLU CD   1 1 
       19 60047 2 1  18 GLU CG   C  36.262 -17.887 -17.516 1.00 . B B .  18 GLU CG   1 1 
       19 60048 2 1  18 GLU H    H  34.514 -15.296 -18.114 1.00 . B B .  18 GLU H    1 1 
       19 60049 2 1  18 GLU HA   H  37.383 -15.588 -18.742 1.00 . B B .  18 GLU HA   1 1 
       19 60050 2 1  18 GLU HB2  H  35.153 -17.560 -19.296 1.00 . B B .  18 GLU HB2  1 1 
       19 60051 2 1  18 GLU HB3  H  36.875 -17.820 -19.545 1.00 . B B .  18 GLU HB3  1 1 
       19 60052 2 1  18 GLU HG2  H  37.303 -17.877 -17.227 1.00 . B B .  18 GLU HG2  1 1 
       19 60053 2 1  18 GLU HG3  H  35.697 -17.258 -16.844 1.00 . B B .  18 GLU HG3  1 1 
       19 60054 2 1  18 GLU N    N  35.483 -15.143 -18.054 1.00 . B B .  18 GLU N    1 1 
       19 60055 2 1  18 GLU O    O  35.294 -15.895 -21.143 1.00 . B B .  18 GLU O    1 1 
       19 60056 2 1  18 GLU OE1  O  34.511 -19.480 -17.292 1.00 . B B .  18 GLU OE1  1 1 
       19 60057 2 1  18 GLU OE2  O  36.564 -20.242 -17.426 1.00 . B B .  18 GLU OE2  1 1 
       19 60058 2 1  19 VAL C    C  37.622 -13.088 -22.705 1.00 . B B .  19 VAL C    1 1 
       19 60059 2 1  19 VAL CA   C  36.367 -13.470 -21.951 1.00 . B B .  19 VAL CA   1 1 
       19 60060 2 1  19 VAL CB   C  35.533 -12.196 -21.683 1.00 . B B .  19 VAL CB   1 1 
       19 60061 2 1  19 VAL CG1  C  34.146 -12.554 -21.176 1.00 . B B .  19 VAL CG1  1 1 
       19 60062 2 1  19 VAL CG2  C  36.244 -11.289 -20.692 1.00 . B B .  19 VAL CG2  1 1 
       19 60063 2 1  19 VAL H    H  37.376 -13.816 -20.134 1.00 . B B .  19 VAL H    1 1 
       19 60064 2 1  19 VAL HA   H  35.785 -14.125 -22.574 1.00 . B B .  19 VAL HA   1 1 
       19 60065 2 1  19 VAL HB   H  35.425 -11.659 -22.615 1.00 . B B .  19 VAL HB   1 1 
       19 60066 2 1  19 VAL HG11 H  33.574 -11.652 -21.018 1.00 . B B .  19 VAL HG11 1 1 
       19 60067 2 1  19 VAL HG12 H  33.646 -13.176 -21.905 1.00 . B B .  19 VAL HG12 1 1 
       19 60068 2 1  19 VAL HG13 H  34.233 -13.092 -20.243 1.00 . B B .  19 VAL HG13 1 1 
       19 60069 2 1  19 VAL HG21 H  36.405 -11.827 -19.771 1.00 . B B .  19 VAL HG21 1 1 
       19 60070 2 1  19 VAL HG22 H  37.197 -10.986 -21.103 1.00 . B B .  19 VAL HG22 1 1 
       19 60071 2 1  19 VAL HG23 H  35.639 -10.417 -20.501 1.00 . B B .  19 VAL HG23 1 1 
       19 60072 2 1  19 VAL N    N  36.680 -14.175 -20.723 1.00 . B B .  19 VAL N    1 1 
       19 60073 2 1  19 VAL O    O  38.669 -12.811 -22.115 1.00 . B B .  19 VAL O    1 1 
       19 60074 2 1  20 GLY C    C  39.012 -11.256 -24.625 1.00 . B B .  20 GLY C    1 1 
       19 60075 2 1  20 GLY CA   C  38.577 -12.685 -24.890 1.00 . B B .  20 GLY CA   1 1 
       19 60076 2 1  20 GLY H    H  36.666 -13.436 -24.405 1.00 . B B .  20 GLY H    1 1 
       19 60077 2 1  20 GLY HA2  H  39.424 -13.339 -24.741 1.00 . B B .  20 GLY HA2  1 1 
       19 60078 2 1  20 GLY HA3  H  38.248 -12.765 -25.915 1.00 . B B .  20 GLY HA3  1 1 
       19 60079 2 1  20 GLY N    N  37.502 -13.107 -24.020 1.00 . B B .  20 GLY N    1 1 
       19 60080 2 1  20 GLY O    O  38.180 -10.387 -24.337 1.00 . B B .  20 GLY O    1 1 
       19 60081 2 1  21 GLN C    C  40.229  -8.563 -25.148 1.00 . B B .  21 GLN C    1 1 
       19 60082 2 1  21 GLN CA   C  40.937  -9.727 -24.454 1.00 . B B .  21 GLN CA   1 1 
       19 60083 2 1  21 GLN CB   C  42.405  -9.745 -24.877 1.00 . B B .  21 GLN CB   1 1 
       19 60084 2 1  21 GLN CD   C  44.686 -10.771 -24.591 1.00 . B B .  21 GLN CD   1 1 
       19 60085 2 1  21 GLN CG   C  43.272 -10.678 -24.051 1.00 . B B .  21 GLN CG   1 1 
       19 60086 2 1  21 GLN H    H  40.896 -11.782 -24.990 1.00 . B B .  21 GLN H    1 1 
       19 60087 2 1  21 GLN HA   H  40.890  -9.566 -23.388 1.00 . B B .  21 GLN HA   1 1 
       19 60088 2 1  21 GLN HB2  H  42.465 -10.056 -25.910 1.00 . B B .  21 GLN HB2  1 1 
       19 60089 2 1  21 GLN HB3  H  42.803  -8.746 -24.788 1.00 . B B .  21 GLN HB3  1 1 
       19 60090 2 1  21 GLN HE21 H  44.175 -12.313 -25.732 1.00 . B B .  21 GLN HE21 1 1 
       19 60091 2 1  21 GLN HE22 H  45.826 -11.805 -25.850 1.00 . B B .  21 GLN HE22 1 1 
       19 60092 2 1  21 GLN HG2  H  43.313 -10.310 -23.037 1.00 . B B .  21 GLN HG2  1 1 
       19 60093 2 1  21 GLN HG3  H  42.832 -11.665 -24.057 1.00 . B B .  21 GLN HG3  1 1 
       19 60094 2 1  21 GLN N    N  40.315 -11.029 -24.733 1.00 . B B .  21 GLN N    1 1 
       19 60095 2 1  21 GLN NE2  N  44.918 -11.726 -25.478 1.00 . B B .  21 GLN NE2  1 1 
       19 60096 2 1  21 GLN O    O  40.221  -7.453 -24.625 1.00 . B B .  21 GLN O    1 1 
       19 60097 2 1  21 GLN OE1  O  45.564  -9.997 -24.210 1.00 . B B .  21 GLN OE1  1 1 
       19 60098 2 1  22 GLN C    C  37.899  -7.070 -26.224 1.00 . B B .  22 GLN C    1 1 
       19 60099 2 1  22 GLN CA   C  38.959  -7.766 -27.072 1.00 . B B .  22 GLN CA   1 1 
       19 60100 2 1  22 GLN CB   C  38.306  -8.349 -28.327 1.00 . B B .  22 GLN CB   1 1 
       19 60101 2 1  22 GLN CD   C  36.774  -7.877 -30.285 1.00 . B B .  22 GLN CD   1 1 
       19 60102 2 1  22 GLN CG   C  37.726  -7.295 -29.258 1.00 . B B .  22 GLN CG   1 1 
       19 60103 2 1  22 GLN H    H  39.610  -9.736 -26.641 1.00 . B B .  22 GLN H    1 1 
       19 60104 2 1  22 GLN HA   H  39.708  -7.047 -27.362 1.00 . B B .  22 GLN HA   1 1 
       19 60105 2 1  22 GLN HB2  H  39.045  -8.913 -28.876 1.00 . B B .  22 GLN HB2  1 1 
       19 60106 2 1  22 GLN HB3  H  37.507  -9.013 -28.028 1.00 . B B .  22 GLN HB3  1 1 
       19 60107 2 1  22 GLN HE21 H  38.282  -8.226 -31.535 1.00 . B B .  22 GLN HE21 1 1 
       19 60108 2 1  22 GLN HE22 H  36.712  -8.689 -32.093 1.00 . B B .  22 GLN HE22 1 1 
       19 60109 2 1  22 GLN HG2  H  37.191  -6.566 -28.667 1.00 . B B .  22 GLN HG2  1 1 
       19 60110 2 1  22 GLN HG3  H  38.539  -6.806 -29.776 1.00 . B B .  22 GLN HG3  1 1 
       19 60111 2 1  22 GLN N    N  39.617  -8.820 -26.300 1.00 . B B .  22 GLN N    1 1 
       19 60112 2 1  22 GLN NE2  N  37.308  -8.306 -31.418 1.00 . B B .  22 GLN NE2  1 1 
       19 60113 2 1  22 GLN O    O  37.774  -5.847 -26.247 1.00 . B B .  22 GLN O    1 1 
       19 60114 2 1  22 GLN OE1  O  35.566  -7.951 -30.056 1.00 . B B .  22 GLN OE1  1 1 
       19 60115 2 1  23 THR C    C  36.711  -6.438 -23.507 1.00 . B B .  23 THR C    1 1 
       19 60116 2 1  23 THR CA   C  36.117  -7.341 -24.589 1.00 . B B .  23 THR CA   1 1 
       19 60117 2 1  23 THR CB   C  35.354  -8.501 -23.916 1.00 . B B .  23 THR CB   1 1 
       19 60118 2 1  23 THR CG2  C  34.057  -8.013 -23.288 1.00 . B B .  23 THR CG2  1 1 
       19 60119 2 1  23 THR H    H  37.338  -8.826 -25.461 1.00 . B B .  23 THR H    1 1 
       19 60120 2 1  23 THR HA   H  35.424  -6.773 -25.195 1.00 . B B .  23 THR HA   1 1 
       19 60121 2 1  23 THR HB   H  35.977  -8.920 -23.139 1.00 . B B .  23 THR HB   1 1 
       19 60122 2 1  23 THR HG1  H  35.721 -10.217 -24.821 1.00 . B B .  23 THR HG1  1 1 
       19 60123 2 1  23 THR HG21 H  33.412  -7.617 -24.058 1.00 . B B .  23 THR HG21 1 1 
       19 60124 2 1  23 THR HG22 H  34.275  -7.239 -22.567 1.00 . B B .  23 THR HG22 1 1 
       19 60125 2 1  23 THR HG23 H  33.564  -8.837 -22.794 1.00 . B B .  23 THR HG23 1 1 
       19 60126 2 1  23 THR N    N  37.166  -7.861 -25.453 1.00 . B B .  23 THR N    1 1 
       19 60127 2 1  23 THR O    O  36.207  -5.346 -23.238 1.00 . B B .  23 THR O    1 1 
       19 60128 2 1  23 THR OG1  O  35.064  -9.519 -24.886 1.00 . B B .  23 THR OG1  1 1 
       19 60129 2 1  24 ILE C    C  39.092  -4.898 -22.291 1.00 . B B .  24 ILE C    1 1 
       19 60130 2 1  24 ILE CA   C  38.443  -6.193 -21.809 1.00 . B B .  24 ILE CA   1 1 
       19 60131 2 1  24 ILE CB   C  39.507  -7.087 -21.130 1.00 . B B .  24 ILE CB   1 1 
       19 60132 2 1  24 ILE CD1  C  39.857  -9.374 -20.051 1.00 . B B .  24 ILE CD1  1 1 
       19 60133 2 1  24 ILE CG1  C  38.869  -8.399 -20.659 1.00 . B B .  24 ILE CG1  1 1 
       19 60134 2 1  24 ILE CG2  C  40.159  -6.360 -19.959 1.00 . B B .  24 ILE CG2  1 1 
       19 60135 2 1  24 ILE H    H  38.197  -7.739 -23.228 1.00 . B B .  24 ILE H    1 1 
       19 60136 2 1  24 ILE HA   H  37.684  -5.954 -21.079 1.00 . B B .  24 ILE HA   1 1 
       19 60137 2 1  24 ILE HB   H  40.275  -7.308 -21.854 1.00 . B B .  24 ILE HB   1 1 
       19 60138 2 1  24 ILE HD11 H  40.361  -8.904 -19.221 1.00 . B B .  24 ILE HD11 1 1 
       19 60139 2 1  24 ILE HD12 H  39.331 -10.251 -19.706 1.00 . B B .  24 ILE HD12 1 1 
       19 60140 2 1  24 ILE HD13 H  40.583  -9.662 -20.797 1.00 . B B .  24 ILE HD13 1 1 
       19 60141 2 1  24 ILE HG12 H  38.119  -8.181 -19.914 1.00 . B B .  24 ILE HG12 1 1 
       19 60142 2 1  24 ILE HG13 H  38.402  -8.884 -21.502 1.00 . B B .  24 ILE HG13 1 1 
       19 60143 2 1  24 ILE HG21 H  40.620  -5.450 -20.310 1.00 . B B .  24 ILE HG21 1 1 
       19 60144 2 1  24 ILE HG22 H  39.408  -6.122 -19.221 1.00 . B B .  24 ILE HG22 1 1 
       19 60145 2 1  24 ILE HG23 H  40.910  -6.997 -19.515 1.00 . B B .  24 ILE HG23 1 1 
       19 60146 2 1  24 ILE N    N  37.803  -6.899 -22.911 1.00 . B B .  24 ILE N    1 1 
       19 60147 2 1  24 ILE O    O  38.986  -3.859 -21.637 1.00 . B B .  24 ILE O    1 1 
       19 60148 2 1  25 GLU C    C  39.479  -2.665 -24.279 1.00 . B B .  25 GLU C    1 1 
       19 60149 2 1  25 GLU CA   C  40.436  -3.822 -24.008 1.00 . B B .  25 GLU CA   1 1 
       19 60150 2 1  25 GLU CB   C  41.136  -4.244 -25.292 1.00 . B B .  25 GLU CB   1 1 
       19 60151 2 1  25 GLU CD   C  43.449  -4.500 -24.308 1.00 . B B .  25 GLU CD   1 1 
       19 60152 2 1  25 GLU CG   C  42.319  -5.169 -25.064 1.00 . B B .  25 GLU CG   1 1 
       19 60153 2 1  25 GLU H    H  39.775  -5.813 -23.933 1.00 . B B .  25 GLU H    1 1 
       19 60154 2 1  25 GLU HA   H  41.180  -3.498 -23.295 1.00 . B B .  25 GLU HA   1 1 
       19 60155 2 1  25 GLU HB2  H  40.425  -4.756 -25.924 1.00 . B B .  25 GLU HB2  1 1 
       19 60156 2 1  25 GLU HB3  H  41.483  -3.368 -25.798 1.00 . B B .  25 GLU HB3  1 1 
       19 60157 2 1  25 GLU HG2  H  41.985  -6.023 -24.495 1.00 . B B .  25 GLU HG2  1 1 
       19 60158 2 1  25 GLU HG3  H  42.692  -5.500 -26.023 1.00 . B B .  25 GLU HG3  1 1 
       19 60159 2 1  25 GLU N    N  39.746  -4.964 -23.443 1.00 . B B .  25 GLU N    1 1 
       19 60160 2 1  25 GLU O    O  39.802  -1.505 -24.013 1.00 . B B .  25 GLU O    1 1 
       19 60161 2 1  25 GLU OE1  O  44.209  -3.734 -24.931 1.00 . B B .  25 GLU OE1  1 1 
       19 60162 2 1  25 GLU OE2  O  43.594  -4.745 -23.091 1.00 . B B .  25 GLU OE2  1 1 
       19 60163 2 1  26 ILE C    C  36.725  -1.380 -23.808 1.00 . B B .  26 ILE C    1 1 
       19 60164 2 1  26 ILE CA   C  37.299  -1.961 -25.093 1.00 . B B .  26 ILE CA   1 1 
       19 60165 2 1  26 ILE CB   C  36.142  -2.523 -25.949 1.00 . B B .  26 ILE CB   1 1 
       19 60166 2 1  26 ILE CD1  C  35.611  -3.752 -28.118 1.00 . B B .  26 ILE CD1  1 1 
       19 60167 2 1  26 ILE CG1  C  36.676  -3.094 -27.265 1.00 . B B .  26 ILE CG1  1 1 
       19 60168 2 1  26 ILE CG2  C  35.106  -1.439 -26.225 1.00 . B B .  26 ILE CG2  1 1 
       19 60169 2 1  26 ILE H    H  38.074  -3.930 -24.935 1.00 . B B .  26 ILE H    1 1 
       19 60170 2 1  26 ILE HA   H  37.786  -1.175 -25.651 1.00 . B B .  26 ILE HA   1 1 
       19 60171 2 1  26 ILE HB   H  35.662  -3.312 -25.390 1.00 . B B .  26 ILE HB   1 1 
       19 60172 2 1  26 ILE HD11 H  34.856  -3.023 -28.375 1.00 . B B .  26 ILE HD11 1 1 
       19 60173 2 1  26 ILE HD12 H  36.061  -4.138 -29.021 1.00 . B B .  26 ILE HD12 1 1 
       19 60174 2 1  26 ILE HD13 H  35.158  -4.563 -27.566 1.00 . B B .  26 ILE HD13 1 1 
       19 60175 2 1  26 ILE HG12 H  37.115  -2.294 -27.842 1.00 . B B .  26 ILE HG12 1 1 
       19 60176 2 1  26 ILE HG13 H  37.433  -3.834 -27.049 1.00 . B B .  26 ILE HG13 1 1 
       19 60177 2 1  26 ILE HG21 H  34.708  -1.072 -25.289 1.00 . B B .  26 ILE HG21 1 1 
       19 60178 2 1  26 ILE HG22 H  35.570  -0.624 -26.764 1.00 . B B .  26 ILE HG22 1 1 
       19 60179 2 1  26 ILE HG23 H  34.302  -1.851 -26.819 1.00 . B B .  26 ILE HG23 1 1 
       19 60180 2 1  26 ILE N    N  38.292  -2.984 -24.782 1.00 . B B .  26 ILE N    1 1 
       19 60181 2 1  26 ILE O    O  36.654  -0.161 -23.634 1.00 . B B .  26 ILE O    1 1 
       19 60182 2 1  27 ALA C    C  36.664  -1.047 -20.786 1.00 . B B .  27 ALA C    1 1 
       19 60183 2 1  27 ALA CA   C  35.720  -1.882 -21.646 1.00 . B B .  27 ALA CA   1 1 
       19 60184 2 1  27 ALA CB   C  35.256  -3.117 -20.891 1.00 . B B .  27 ALA CB   1 1 
       19 60185 2 1  27 ALA H    H  36.474  -3.224 -23.093 1.00 . B B .  27 ALA H    1 1 
       19 60186 2 1  27 ALA HA   H  34.849  -1.287 -21.878 1.00 . B B .  27 ALA HA   1 1 
       19 60187 2 1  27 ALA HB1  H  34.735  -2.818 -19.990 1.00 . B B .  27 ALA HB1  1 1 
       19 60188 2 1  27 ALA HB2  H  34.589  -3.692 -21.518 1.00 . B B .  27 ALA HB2  1 1 
       19 60189 2 1  27 ALA HB3  H  36.112  -3.721 -20.629 1.00 . B B .  27 ALA HB3  1 1 
       19 60190 2 1  27 ALA N    N  36.340  -2.269 -22.904 1.00 . B B .  27 ALA N    1 1 
       19 60191 2 1  27 ALA O    O  36.224  -0.214 -20.002 1.00 . B B .  27 ALA O    1 1 
       19 60192 2 1  28 ARG C    C  38.849   0.993 -20.459 1.00 . B B .  28 ARG C    1 1 
       19 60193 2 1  28 ARG CA   C  38.948  -0.507 -20.178 1.00 . B B .  28 ARG CA   1 1 
       19 60194 2 1  28 ARG CB   C  40.361  -1.007 -20.467 1.00 . B B .  28 ARG CB   1 1 
       19 60195 2 1  28 ARG CD   C  42.746  -1.128 -19.688 1.00 . B B .  28 ARG CD   1 1 
       19 60196 2 1  28 ARG CG   C  41.374  -0.541 -19.437 1.00 . B B .  28 ARG CG   1 1 
       19 60197 2 1  28 ARG CZ   C  44.942  -1.191 -18.586 1.00 . B B .  28 ARG CZ   1 1 
       19 60198 2 1  28 ARG H    H  38.265  -1.925 -21.599 1.00 . B B .  28 ARG H    1 1 
       19 60199 2 1  28 ARG HA   H  38.729  -0.672 -19.134 1.00 . B B .  28 ARG HA   1 1 
       19 60200 2 1  28 ARG HB2  H  40.357  -2.088 -20.479 1.00 . B B .  28 ARG HB2  1 1 
       19 60201 2 1  28 ARG HB3  H  40.670  -0.644 -21.436 1.00 . B B .  28 ARG HB3  1 1 
       19 60202 2 1  28 ARG HD2  H  42.651  -2.197 -19.800 1.00 . B B .  28 ARG HD2  1 1 
       19 60203 2 1  28 ARG HD3  H  43.144  -0.705 -20.597 1.00 . B B .  28 ARG HD3  1 1 
       19 60204 2 1  28 ARG HE   H  43.296  -0.375 -17.797 1.00 . B B .  28 ARG HE   1 1 
       19 60205 2 1  28 ARG HG2  H  41.447   0.536 -19.481 1.00 . B B .  28 ARG HG2  1 1 
       19 60206 2 1  28 ARG HG3  H  41.039  -0.840 -18.455 1.00 . B B .  28 ARG HG3  1 1 
       19 60207 2 1  28 ARG HH11 H  44.900  -2.036 -20.432 1.00 . B B .  28 ARG HH11 1 1 
       19 60208 2 1  28 ARG HH12 H  46.440  -2.072 -19.631 1.00 . B B .  28 ARG HH12 1 1 
       19 60209 2 1  28 ARG HH21 H  45.291  -0.431 -16.742 1.00 . B B .  28 ARG HH21 1 1 
       19 60210 2 1  28 ARG HH22 H  46.665  -1.177 -17.512 1.00 . B B .  28 ARG HH22 1 1 
       19 60211 2 1  28 ARG N    N  37.961  -1.250 -20.951 1.00 . B B .  28 ARG N    1 1 
       19 60212 2 1  28 ARG NE   N  43.663  -0.846 -18.590 1.00 . B B .  28 ARG NE   1 1 
       19 60213 2 1  28 ARG NH1  N  45.470  -1.819 -19.630 1.00 . B B .  28 ARG NH1  1 1 
       19 60214 2 1  28 ARG NH2  N  45.693  -0.908 -17.532 1.00 . B B .  28 ARG NH2  1 1 
       19 60215 2 1  28 ARG O    O  39.192   1.816 -19.618 1.00 . B B .  28 ARG O    1 1 
       19 60216 2 1  29 GLY C    C  36.795   3.174 -22.041 1.00 . B B .  29 GLY C    1 1 
       19 60217 2 1  29 GLY CA   C  38.245   2.750 -21.981 1.00 . B B .  29 GLY CA   1 1 
       19 60218 2 1  29 GLY H    H  38.109   0.653 -22.287 1.00 . B B .  29 GLY H    1 1 
       19 60219 2 1  29 GLY HA2  H  38.751   3.341 -21.229 1.00 . B B .  29 GLY HA2  1 1 
       19 60220 2 1  29 GLY HA3  H  38.705   2.933 -22.940 1.00 . B B .  29 GLY HA3  1 1 
       19 60221 2 1  29 GLY N    N  38.383   1.347 -21.646 1.00 . B B .  29 GLY N    1 1 
       19 60222 2 1  29 GLY O    O  36.424   4.246 -21.570 1.00 . B B .  29 GLY O    1 1 
       19 60223 2 1  30 VAL C    C  33.825   2.514 -21.431 1.00 . B B .  30 VAL C    1 1 
       19 60224 2 1  30 VAL CA   C  34.562   2.595 -22.767 1.00 . B B .  30 VAL CA   1 1 
       19 60225 2 1  30 VAL CB   C  33.973   1.598 -23.780 1.00 . B B .  30 VAL CB   1 1 
       19 60226 2 1  30 VAL CG1  C  32.472   1.522 -23.684 1.00 . B B .  30 VAL CG1  1 1 
       19 60227 2 1  30 VAL CG2  C  34.395   1.973 -25.188 1.00 . B B .  30 VAL CG2  1 1 
       19 60228 2 1  30 VAL H    H  36.308   1.460 -22.934 1.00 . B B .  30 VAL H    1 1 
       19 60229 2 1  30 VAL HA   H  34.459   3.592 -23.170 1.00 . B B .  30 VAL HA   1 1 
       19 60230 2 1  30 VAL HB   H  34.371   0.620 -23.562 1.00 . B B .  30 VAL HB   1 1 
       19 60231 2 1  30 VAL HG11 H  32.202   1.220 -22.686 1.00 . B B .  30 VAL HG11 1 1 
       19 60232 2 1  30 VAL HG12 H  32.051   2.490 -23.900 1.00 . B B .  30 VAL HG12 1 1 
       19 60233 2 1  30 VAL HG13 H  32.110   0.798 -24.395 1.00 . B B .  30 VAL HG13 1 1 
       19 60234 2 1  30 VAL HG21 H  33.991   1.255 -25.887 1.00 . B B .  30 VAL HG21 1 1 
       19 60235 2 1  30 VAL HG22 H  34.023   2.957 -25.425 1.00 . B B .  30 VAL HG22 1 1 
       19 60236 2 1  30 VAL HG23 H  35.474   1.970 -25.253 1.00 . B B .  30 VAL HG23 1 1 
       19 60237 2 1  30 VAL N    N  35.967   2.318 -22.605 1.00 . B B .  30 VAL N    1 1 
       19 60238 2 1  30 VAL O    O  32.942   3.323 -21.144 1.00 . B B .  30 VAL O    1 1 
       19 60239 2 1  31 LEU C    C  34.286   1.973 -18.184 1.00 . B B .  31 LEU C    1 1 
       19 60240 2 1  31 LEU CA   C  33.543   1.309 -19.342 1.00 . B B .  31 LEU CA   1 1 
       19 60241 2 1  31 LEU CB   C  33.404  -0.207 -19.123 1.00 . B B .  31 LEU CB   1 1 
       19 60242 2 1  31 LEU CD1  C  32.023  -2.009 -18.084 1.00 . B B .  31 LEU CD1  1 1 
       19 60243 2 1  31 LEU CD2  C  33.606  -0.727 -16.669 1.00 . B B .  31 LEU CD2  1 1 
       19 60244 2 1  31 LEU CG   C  32.661  -0.651 -17.859 1.00 . B B .  31 LEU CG   1 1 
       19 60245 2 1  31 LEU H    H  34.982   0.995 -20.858 1.00 . B B .  31 LEU H    1 1 
       19 60246 2 1  31 LEU HA   H  32.557   1.741 -19.409 1.00 . B B .  31 LEU HA   1 1 
       19 60247 2 1  31 LEU HB2  H  32.888  -0.621 -19.976 1.00 . B B .  31 LEU HB2  1 1 
       19 60248 2 1  31 LEU HB3  H  34.397  -0.631 -19.093 1.00 . B B .  31 LEU HB3  1 1 
       19 60249 2 1  31 LEU HD11 H  32.789  -2.733 -18.314 1.00 . B B .  31 LEU HD11 1 1 
       19 60250 2 1  31 LEU HD12 H  31.499  -2.311 -17.189 1.00 . B B .  31 LEU HD12 1 1 
       19 60251 2 1  31 LEU HD13 H  31.325  -1.947 -18.907 1.00 . B B .  31 LEU HD13 1 1 
       19 60252 2 1  31 LEU HD21 H  34.052   0.242 -16.500 1.00 . B B .  31 LEU HD21 1 1 
       19 60253 2 1  31 LEU HD22 H  33.053  -1.024 -15.790 1.00 . B B .  31 LEU HD22 1 1 
       19 60254 2 1  31 LEU HD23 H  34.382  -1.450 -16.868 1.00 . B B .  31 LEU HD23 1 1 
       19 60255 2 1  31 LEU HG   H  31.879   0.057 -17.631 1.00 . B B .  31 LEU HG   1 1 
       19 60256 2 1  31 LEU N    N  34.217   1.555 -20.608 1.00 . B B .  31 LEU N    1 1 
       19 60257 2 1  31 LEU O    O  33.663   2.519 -17.287 1.00 . B B .  31 LEU O    1 1 
       19 60258 2 1  32 VAL C    C  36.552   4.037 -17.306 1.00 . B B .  32 VAL C    1 1 
       19 60259 2 1  32 VAL CA   C  36.412   2.524 -17.130 1.00 . B B .  32 VAL CA   1 1 
       19 60260 2 1  32 VAL CB   C  37.821   1.897 -17.044 1.00 . B B .  32 VAL CB   1 1 
       19 60261 2 1  32 VAL CG1  C  38.668   2.576 -15.978 1.00 . B B .  32 VAL CG1  1 1 
       19 60262 2 1  32 VAL CG2  C  37.724   0.408 -16.770 1.00 . B B .  32 VAL CG2  1 1 
       19 60263 2 1  32 VAL H    H  36.059   1.422 -18.914 1.00 . B B .  32 VAL H    1 1 
       19 60264 2 1  32 VAL HA   H  35.906   2.335 -16.194 1.00 . B B .  32 VAL HA   1 1 
       19 60265 2 1  32 VAL HB   H  38.309   2.031 -17.999 1.00 . B B .  32 VAL HB   1 1 
       19 60266 2 1  32 VAL HG11 H  38.771   3.625 -16.213 1.00 . B B .  32 VAL HG11 1 1 
       19 60267 2 1  32 VAL HG12 H  38.191   2.468 -15.014 1.00 . B B .  32 VAL HG12 1 1 
       19 60268 2 1  32 VAL HG13 H  39.646   2.118 -15.949 1.00 . B B .  32 VAL HG13 1 1 
       19 60269 2 1  32 VAL HG21 H  37.221   0.249 -15.826 1.00 . B B .  32 VAL HG21 1 1 
       19 60270 2 1  32 VAL HG22 H  37.164  -0.068 -17.561 1.00 . B B .  32 VAL HG22 1 1 
       19 60271 2 1  32 VAL HG23 H  38.716  -0.015 -16.724 1.00 . B B .  32 VAL HG23 1 1 
       19 60272 2 1  32 VAL N    N  35.611   1.914 -18.196 1.00 . B B .  32 VAL N    1 1 
       19 60273 2 1  32 VAL O    O  36.279   4.806 -16.387 1.00 . B B .  32 VAL O    1 1 
       19 60274 2 1  33 ASP C    C  35.927   6.599 -19.037 1.00 . B B .  33 ASP C    1 1 
       19 60275 2 1  33 ASP CA   C  37.226   5.873 -18.730 1.00 . B B .  33 ASP CA   1 1 
       19 60276 2 1  33 ASP CB   C  38.218   6.045 -19.884 1.00 . B B .  33 ASP CB   1 1 
       19 60277 2 1  33 ASP CG   C  38.611   7.489 -20.120 1.00 . B B .  33 ASP CG   1 1 
       19 60278 2 1  33 ASP H    H  37.086   3.819 -19.210 1.00 . B B .  33 ASP H    1 1 
       19 60279 2 1  33 ASP HA   H  37.654   6.290 -17.831 1.00 . B B .  33 ASP HA   1 1 
       19 60280 2 1  33 ASP HB2  H  39.110   5.476 -19.673 1.00 . B B .  33 ASP HB2  1 1 
       19 60281 2 1  33 ASP HB3  H  37.766   5.665 -20.788 1.00 . B B .  33 ASP HB3  1 1 
       19 60282 2 1  33 ASP N    N  36.967   4.460 -18.487 1.00 . B B .  33 ASP N    1 1 
       19 60283 2 1  33 ASP O    O  35.800   7.807 -18.834 1.00 . B B .  33 ASP O    1 1 
       19 60284 2 1  33 ASP OD1  O  39.382   8.045 -19.314 1.00 . B B .  33 ASP OD1  1 1 
       19 60285 2 1  33 ASP OD2  O  38.172   8.068 -21.131 1.00 . B B .  33 ASP OD2  1 1 
       19 60286 2 1  34 GLY C    C  33.643   7.119 -21.123 1.00 . B B .  34 GLY C    1 1 
       19 60287 2 1  34 GLY CA   C  33.653   6.376 -19.818 1.00 . B B .  34 GLY CA   1 1 
       19 60288 2 1  34 GLY H    H  35.129   4.881 -19.671 1.00 . B B .  34 GLY H    1 1 
       19 60289 2 1  34 GLY HA2  H  32.937   5.569 -19.868 1.00 . B B .  34 GLY HA2  1 1 
       19 60290 2 1  34 GLY HA3  H  33.366   7.050 -19.028 1.00 . B B .  34 GLY HA3  1 1 
       19 60291 2 1  34 GLY N    N  34.954   5.831 -19.517 1.00 . B B .  34 GLY N    1 1 
       19 60292 2 1  34 GLY O    O  33.052   8.193 -21.228 1.00 . B B .  34 GLY O    1 1 
       19 60293 2 1  35 LYS C    C  33.118   6.984 -24.203 1.00 . B B .  35 LYS C    1 1 
       19 60294 2 1  35 LYS CA   C  34.403   7.199 -23.410 1.00 . B B .  35 LYS CA   1 1 
       19 60295 2 1  35 LYS CB   C  35.577   6.632 -24.218 1.00 . B B .  35 LYS CB   1 1 
       19 60296 2 1  35 LYS CD   C  38.024   6.134 -24.400 1.00 . B B .  35 LYS CD   1 1 
       19 60297 2 1  35 LYS CE   C  39.353   6.058 -23.663 1.00 . B B .  35 LYS CE   1 1 
       19 60298 2 1  35 LYS CG   C  36.925   6.725 -23.531 1.00 . B B .  35 LYS CG   1 1 
       19 60299 2 1  35 LYS H    H  34.756   5.698 -21.970 1.00 . B B .  35 LYS H    1 1 
       19 60300 2 1  35 LYS HA   H  34.554   8.253 -23.237 1.00 . B B .  35 LYS HA   1 1 
       19 60301 2 1  35 LYS HB2  H  35.379   5.592 -24.426 1.00 . B B .  35 LYS HB2  1 1 
       19 60302 2 1  35 LYS HB3  H  35.639   7.167 -25.155 1.00 . B B .  35 LYS HB3  1 1 
       19 60303 2 1  35 LYS HD2  H  37.734   5.139 -24.699 1.00 . B B .  35 LYS HD2  1 1 
       19 60304 2 1  35 LYS HD3  H  38.145   6.754 -25.276 1.00 . B B .  35 LYS HD3  1 1 
       19 60305 2 1  35 LYS HE2  H  39.239   5.408 -22.808 1.00 . B B .  35 LYS HE2  1 1 
       19 60306 2 1  35 LYS HE3  H  40.095   5.643 -24.332 1.00 . B B .  35 LYS HE3  1 1 
       19 60307 2 1  35 LYS HG2  H  37.150   7.762 -23.337 1.00 . B B .  35 LYS HG2  1 1 
       19 60308 2 1  35 LYS HG3  H  36.883   6.181 -22.598 1.00 . B B .  35 LYS HG3  1 1 
       19 60309 2 1  35 LYS HZ1  H  40.749   7.307 -22.739 1.00 . B B .  35 LYS HZ1  1 1 
       19 60310 2 1  35 LYS HZ2  H  39.137   7.784 -22.503 1.00 . B B .  35 LYS HZ2  1 1 
       19 60311 2 1  35 LYS HZ3  H  39.890   8.048 -24.004 1.00 . B B .  35 LYS HZ3  1 1 
       19 60312 2 1  35 LYS N    N  34.313   6.560 -22.114 1.00 . B B .  35 LYS N    1 1 
       19 60313 2 1  35 LYS NZ   N  39.813   7.391 -23.196 1.00 . B B .  35 LYS NZ   1 1 
       19 60314 2 1  35 LYS O    O  32.454   5.957 -24.055 1.00 . B B .  35 LYS O    1 1 
       19 60315 2 1  36 PRO C    C  31.881   6.613 -26.916 1.00 . B B .  36 PRO C    1 1 
       19 60316 2 1  36 PRO CA   C  31.636   7.800 -25.989 1.00 . B B .  36 PRO CA   1 1 
       19 60317 2 1  36 PRO CB   C  31.634   9.113 -26.779 1.00 . B B .  36 PRO CB   1 1 
       19 60318 2 1  36 PRO CD   C  33.373   9.287 -25.149 1.00 . B B .  36 PRO CD   1 1 
       19 60319 2 1  36 PRO CG   C  32.360  10.088 -25.916 1.00 . B B .  36 PRO CG   1 1 
       19 60320 2 1  36 PRO HA   H  30.694   7.674 -25.476 1.00 . B B .  36 PRO HA   1 1 
       19 60321 2 1  36 PRO HB2  H  32.139   8.967 -27.723 1.00 . B B .  36 PRO HB2  1 1 
       19 60322 2 1  36 PRO HB3  H  30.616   9.425 -26.955 1.00 . B B .  36 PRO HB3  1 1 
       19 60323 2 1  36 PRO HD2  H  34.305   9.237 -25.694 1.00 . B B .  36 PRO HD2  1 1 
       19 60324 2 1  36 PRO HD3  H  33.530   9.715 -24.169 1.00 . B B .  36 PRO HD3  1 1 
       19 60325 2 1  36 PRO HG2  H  32.854  10.828 -26.528 1.00 . B B .  36 PRO HG2  1 1 
       19 60326 2 1  36 PRO HG3  H  31.667  10.562 -25.237 1.00 . B B .  36 PRO HG3  1 1 
       19 60327 2 1  36 PRO N    N  32.748   7.958 -25.051 1.00 . B B .  36 PRO N    1 1 
       19 60328 2 1  36 PRO O    O  32.848   6.595 -27.679 1.00 . B B .  36 PRO O    1 1 
       19 60329 2 1  37 GLN C    C  31.415   4.460 -28.981 1.00 . B B .  37 GLN C    1 1 
       19 60330 2 1  37 GLN CA   C  31.143   4.333 -27.484 1.00 . B B .  37 GLN CA   1 1 
       19 60331 2 1  37 GLN CB   C  29.895   3.468 -27.270 1.00 . B B .  37 GLN CB   1 1 
       19 60332 2 1  37 GLN CD   C  29.352   4.104 -24.863 1.00 . B B .  37 GLN CD   1 1 
       19 60333 2 1  37 GLN CG   C  29.693   2.988 -25.836 1.00 . B B .  37 GLN CG   1 1 
       19 60334 2 1  37 GLN H    H  30.177   5.784 -26.286 1.00 . B B .  37 GLN H    1 1 
       19 60335 2 1  37 GLN HA   H  31.985   3.838 -27.024 1.00 . B B .  37 GLN HA   1 1 
       19 60336 2 1  37 GLN HB2  H  29.025   4.041 -27.556 1.00 . B B .  37 GLN HB2  1 1 
       19 60337 2 1  37 GLN HB3  H  29.963   2.599 -27.909 1.00 . B B .  37 GLN HB3  1 1 
       19 60338 2 1  37 GLN HE21 H  30.222   3.110 -23.381 1.00 . B B .  37 GLN HE21 1 1 
       19 60339 2 1  37 GLN HE22 H  29.535   4.635 -22.957 1.00 . B B .  37 GLN HE22 1 1 
       19 60340 2 1  37 GLN HG2  H  28.888   2.270 -25.826 1.00 . B B .  37 GLN HG2  1 1 
       19 60341 2 1  37 GLN HG3  H  30.602   2.508 -25.503 1.00 . B B .  37 GLN HG3  1 1 
       19 60342 2 1  37 GLN N    N  30.984   5.632 -26.827 1.00 . B B .  37 GLN N    1 1 
       19 60343 2 1  37 GLN NE2  N  29.741   3.932 -23.609 1.00 . B B .  37 GLN NE2  1 1 
       19 60344 2 1  37 GLN O    O  32.243   3.731 -29.529 1.00 . B B .  37 GLN O    1 1 
       19 60345 2 1  37 GLN OE1  O  28.743   5.111 -25.235 1.00 . B B .  37 GLN OE1  1 1 
       19 60346 2 1  38 ALA C    C  32.276   6.014 -31.442 1.00 . B B .  38 ALA C    1 1 
       19 60347 2 1  38 ALA CA   C  30.863   5.565 -31.080 1.00 . B B .  38 ALA CA   1 1 
       19 60348 2 1  38 ALA CB   C  29.838   6.565 -31.595 1.00 . B B .  38 ALA CB   1 1 
       19 60349 2 1  38 ALA H    H  30.100   5.954 -29.142 1.00 . B B .  38 ALA H    1 1 
       19 60350 2 1  38 ALA HA   H  30.668   4.612 -31.554 1.00 . B B .  38 ALA HA   1 1 
       19 60351 2 1  38 ALA HB1  H  30.009   7.528 -31.133 1.00 . B B .  38 ALA HB1  1 1 
       19 60352 2 1  38 ALA HB2  H  29.934   6.659 -32.666 1.00 . B B .  38 ALA HB2  1 1 
       19 60353 2 1  38 ALA HB3  H  28.843   6.222 -31.351 1.00 . B B .  38 ALA HB3  1 1 
       19 60354 2 1  38 ALA N    N  30.721   5.383 -29.637 1.00 . B B .  38 ALA N    1 1 
       19 60355 2 1  38 ALA O    O  32.800   5.653 -32.497 1.00 . B B .  38 ALA O    1 1 
       19 60356 2 1  39 THR C    C  35.249   6.145 -30.779 1.00 . B B .  39 THR C    1 1 
       19 60357 2 1  39 THR CA   C  34.238   7.288 -30.778 1.00 . B B .  39 THR CA   1 1 
       19 60358 2 1  39 THR CB   C  34.632   8.308 -29.695 1.00 . B B .  39 THR CB   1 1 
       19 60359 2 1  39 THR CG2  C  35.848   9.119 -30.121 1.00 . B B .  39 THR CG2  1 1 
       19 60360 2 1  39 THR H    H  32.433   7.011 -29.718 1.00 . B B .  39 THR H    1 1 
       19 60361 2 1  39 THR HA   H  34.258   7.782 -31.738 1.00 . B B .  39 THR HA   1 1 
       19 60362 2 1  39 THR HB   H  34.872   7.775 -28.786 1.00 . B B .  39 THR HB   1 1 
       19 60363 2 1  39 THR HG1  H  33.187   9.015 -28.568 1.00 . B B .  39 THR HG1  1 1 
       19 60364 2 1  39 THR HG21 H  35.614   9.677 -31.015 1.00 . B B .  39 THR HG21 1 1 
       19 60365 2 1  39 THR HG22 H  36.676   8.451 -30.319 1.00 . B B .  39 THR HG22 1 1 
       19 60366 2 1  39 THR HG23 H  36.121   9.805 -29.332 1.00 . B B .  39 THR HG23 1 1 
       19 60367 2 1  39 THR N    N  32.893   6.782 -30.552 1.00 . B B .  39 THR N    1 1 
       19 60368 2 1  39 THR O    O  36.119   6.071 -31.647 1.00 . B B .  39 THR O    1 1 
       19 60369 2 1  39 THR OG1  O  33.533   9.187 -29.445 1.00 . B B .  39 THR OG1  1 1 
       19 60370 2 1  40 PHE C    C  35.831   3.194 -30.906 1.00 . B B .  40 PHE C    1 1 
       19 60371 2 1  40 PHE CA   C  36.007   4.101 -29.698 1.00 . B B .  40 PHE CA   1 1 
       19 60372 2 1  40 PHE CB   C  35.727   3.326 -28.405 1.00 . B B .  40 PHE CB   1 1 
       19 60373 2 1  40 PHE CD1  C  37.864   2.828 -27.188 1.00 . B B .  40 PHE CD1  1 1 
       19 60374 2 1  40 PHE CD2  C  36.839   1.075 -28.437 1.00 . B B .  40 PHE CD2  1 1 
       19 60375 2 1  40 PHE CE1  C  38.881   1.971 -26.813 1.00 . B B .  40 PHE CE1  1 1 
       19 60376 2 1  40 PHE CE2  C  37.853   0.214 -28.066 1.00 . B B .  40 PHE CE2  1 1 
       19 60377 2 1  40 PHE CG   C  36.832   2.391 -28.004 1.00 . B B .  40 PHE CG   1 1 
       19 60378 2 1  40 PHE CZ   C  38.875   0.662 -27.253 1.00 . B B .  40 PHE CZ   1 1 
       19 60379 2 1  40 PHE H    H  34.374   5.339 -29.168 1.00 . B B .  40 PHE H    1 1 
       19 60380 2 1  40 PHE HA   H  37.020   4.475 -29.679 1.00 . B B .  40 PHE HA   1 1 
       19 60381 2 1  40 PHE HB2  H  35.579   4.027 -27.599 1.00 . B B .  40 PHE HB2  1 1 
       19 60382 2 1  40 PHE HB3  H  34.828   2.738 -28.535 1.00 . B B .  40 PHE HB3  1 1 
       19 60383 2 1  40 PHE HD1  H  37.869   3.852 -26.844 1.00 . B B .  40 PHE HD1  1 1 
       19 60384 2 1  40 PHE HD2  H  36.040   0.722 -29.073 1.00 . B B .  40 PHE HD2  1 1 
       19 60385 2 1  40 PHE HE1  H  39.680   2.324 -26.176 1.00 . B B .  40 PHE HE1  1 1 
       19 60386 2 1  40 PHE HE2  H  37.846  -0.810 -28.412 1.00 . B B .  40 PHE HE2  1 1 
       19 60387 2 1  40 PHE HZ   H  39.669  -0.008 -26.962 1.00 . B B .  40 PHE HZ   1 1 
       19 60388 2 1  40 PHE N    N  35.108   5.241 -29.813 1.00 . B B .  40 PHE N    1 1 
       19 60389 2 1  40 PHE O    O  36.799   2.683 -31.472 1.00 . B B .  40 PHE O    1 1 
       19 60390 2 1  41 ALA C    C  34.876   2.799 -33.727 1.00 . B B .  41 ALA C    1 1 
       19 60391 2 1  41 ALA CA   C  34.232   2.233 -32.466 1.00 . B B .  41 ALA CA   1 1 
       19 60392 2 1  41 ALA CB   C  32.721   2.180 -32.618 1.00 . B B .  41 ALA CB   1 1 
       19 60393 2 1  41 ALA H    H  33.856   3.448 -30.785 1.00 . B B .  41 ALA H    1 1 
       19 60394 2 1  41 ALA HA   H  34.592   1.226 -32.306 1.00 . B B .  41 ALA HA   1 1 
       19 60395 2 1  41 ALA HB1  H  32.338   3.184 -32.737 1.00 . B B .  41 ALA HB1  1 1 
       19 60396 2 1  41 ALA HB2  H  32.466   1.589 -33.485 1.00 . B B .  41 ALA HB2  1 1 
       19 60397 2 1  41 ALA HB3  H  32.288   1.731 -31.735 1.00 . B B .  41 ALA HB3  1 1 
       19 60398 2 1  41 ALA N    N  34.577   3.027 -31.302 1.00 . B B .  41 ALA N    1 1 
       19 60399 2 1  41 ALA O    O  35.471   2.064 -34.509 1.00 . B B .  41 ALA O    1 1 
       19 60400 2 1  42 THR C    C  36.844   4.760 -35.080 1.00 . B B .  42 THR C    1 1 
       19 60401 2 1  42 THR CA   C  35.311   4.759 -35.094 1.00 . B B .  42 THR CA   1 1 
       19 60402 2 1  42 THR CB   C  34.788   6.206 -35.209 1.00 . B B .  42 THR CB   1 1 
       19 60403 2 1  42 THR CG2  C  35.229   6.851 -36.513 1.00 . B B .  42 THR CG2  1 1 
       19 60404 2 1  42 THR H    H  34.324   4.654 -33.222 1.00 . B B .  42 THR H    1 1 
       19 60405 2 1  42 THR HA   H  34.967   4.207 -35.954 1.00 . B B .  42 THR HA   1 1 
       19 60406 2 1  42 THR HB   H  35.184   6.782 -34.386 1.00 . B B .  42 THR HB   1 1 
       19 60407 2 1  42 THR HG1  H  33.079   5.564 -34.470 1.00 . B B .  42 THR HG1  1 1 
       19 60408 2 1  42 THR HG21 H  36.307   6.862 -36.561 1.00 . B B .  42 THR HG21 1 1 
       19 60409 2 1  42 THR HG22 H  34.855   7.863 -36.557 1.00 . B B .  42 THR HG22 1 1 
       19 60410 2 1  42 THR HG23 H  34.838   6.285 -37.346 1.00 . B B .  42 THR HG23 1 1 
       19 60411 2 1  42 THR N    N  34.773   4.110 -33.906 1.00 . B B .  42 THR N    1 1 
       19 60412 2 1  42 THR O    O  37.487   4.673 -36.128 1.00 . B B .  42 THR O    1 1 
       19 60413 2 1  42 THR OG1  O  33.358   6.204 -35.138 1.00 . B B .  42 THR OG1  1 1 
       19 60414 2 1  43 SER C    C  39.502   3.552 -34.163 1.00 . B B .  43 SER C    1 1 
       19 60415 2 1  43 SER CA   C  38.868   4.875 -33.731 1.00 . B B .  43 SER CA   1 1 
       19 60416 2 1  43 SER CB   C  39.233   5.189 -32.275 1.00 . B B .  43 SER CB   1 1 
       19 60417 2 1  43 SER H    H  36.852   4.883 -33.085 1.00 . B B .  43 SER H    1 1 
       19 60418 2 1  43 SER HA   H  39.248   5.664 -34.363 1.00 . B B .  43 SER HA   1 1 
       19 60419 2 1  43 SER HB2  H  38.797   6.137 -31.994 1.00 . B B .  43 SER HB2  1 1 
       19 60420 2 1  43 SER HB3  H  38.840   4.412 -31.634 1.00 . B B .  43 SER HB3  1 1 
       19 60421 2 1  43 SER HG   H  41.055   5.604 -32.901 1.00 . B B .  43 SER HG   1 1 
       19 60422 2 1  43 SER N    N  37.419   4.840 -33.886 1.00 . B B .  43 SER N    1 1 
       19 60423 2 1  43 SER O    O  40.419   3.531 -34.984 1.00 . B B .  43 SER O    1 1 
       19 60424 2 1  43 SER OG   O  40.639   5.264 -32.091 1.00 . B B .  43 SER OG   1 1 
       19 60425 2 1  44 LEU C    C  39.014   0.564 -35.213 1.00 . B B .  44 LEU C    1 1 
       19 60426 2 1  44 LEU CA   C  39.579   1.138 -33.918 1.00 . B B .  44 LEU CA   1 1 
       19 60427 2 1  44 LEU CB   C  39.357   0.156 -32.761 1.00 . B B .  44 LEU CB   1 1 
       19 60428 2 1  44 LEU CD1  C  39.967   1.596 -30.796 1.00 . B B .  44 LEU CD1  1 1 
       19 60429 2 1  44 LEU CD2  C  40.206  -0.890 -30.649 1.00 . B B .  44 LEU CD2  1 1 
       19 60430 2 1  44 LEU CG   C  40.292   0.324 -31.560 1.00 . B B .  44 LEU CG   1 1 
       19 60431 2 1  44 LEU H    H  38.245   2.513 -33.001 1.00 . B B .  44 LEU H    1 1 
       19 60432 2 1  44 LEU HA   H  40.642   1.276 -34.047 1.00 . B B .  44 LEU HA   1 1 
       19 60433 2 1  44 LEU HB2  H  38.341   0.269 -32.413 1.00 . B B .  44 LEU HB2  1 1 
       19 60434 2 1  44 LEU HB3  H  39.479  -0.844 -33.140 1.00 . B B .  44 LEU HB3  1 1 
       19 60435 2 1  44 LEU HD11 H  40.634   1.692 -29.953 1.00 . B B .  44 LEU HD11 1 1 
       19 60436 2 1  44 LEU HD12 H  40.085   2.447 -31.449 1.00 . B B .  44 LEU HD12 1 1 
       19 60437 2 1  44 LEU HD13 H  38.946   1.552 -30.446 1.00 . B B .  44 LEU HD13 1 1 
       19 60438 2 1  44 LEU HD21 H  39.201  -0.981 -30.266 1.00 . B B .  44 LEU HD21 1 1 
       19 60439 2 1  44 LEU HD22 H  40.460  -1.778 -31.209 1.00 . B B .  44 LEU HD22 1 1 
       19 60440 2 1  44 LEU HD23 H  40.898  -0.775 -29.827 1.00 . B B .  44 LEU HD23 1 1 
       19 60441 2 1  44 LEU HG   H  41.310   0.403 -31.914 1.00 . B B .  44 LEU HG   1 1 
       19 60442 2 1  44 LEU N    N  39.007   2.447 -33.619 1.00 . B B .  44 LEU N    1 1 
       19 60443 2 1  44 LEU O    O  39.720  -0.125 -35.951 1.00 . B B .  44 LEU O    1 1 
       19 60444 2 1  45 GLY C    C  36.107  -0.734 -36.397 1.00 . B B .  45 GLY C    1 1 
       19 60445 2 1  45 GLY CA   C  37.122   0.344 -36.698 1.00 . B B .  45 GLY CA   1 1 
       19 60446 2 1  45 GLY H    H  37.236   1.430 -34.884 1.00 . B B .  45 GLY H    1 1 
       19 60447 2 1  45 GLY HA2  H  36.627   1.159 -37.208 1.00 . B B .  45 GLY HA2  1 1 
       19 60448 2 1  45 GLY HA3  H  37.884  -0.064 -37.347 1.00 . B B .  45 GLY HA3  1 1 
       19 60449 2 1  45 GLY N    N  37.752   0.856 -35.495 1.00 . B B .  45 GLY N    1 1 
       19 60450 2 1  45 GLY O    O  35.429  -1.233 -37.298 1.00 . B B .  45 GLY O    1 1 
       19 60451 2 1  46 LEU C    C  33.635  -1.522 -34.747 1.00 . B B .  46 LEU C    1 1 
       19 60452 2 1  46 LEU CA   C  35.041  -2.093 -34.686 1.00 . B B .  46 LEU CA   1 1 
       19 60453 2 1  46 LEU CB   C  35.354  -2.549 -33.255 1.00 . B B .  46 LEU CB   1 1 
       19 60454 2 1  46 LEU CD1  C  37.803  -3.013 -33.729 1.00 . B B .  46 LEU CD1  1 1 
       19 60455 2 1  46 LEU CD2  C  36.747  -3.834 -31.630 1.00 . B B .  46 LEU CD2  1 1 
       19 60456 2 1  46 LEU CG   C  36.520  -3.538 -33.099 1.00 . B B .  46 LEU CG   1 1 
       19 60457 2 1  46 LEU H    H  36.591  -0.681 -34.460 1.00 . B B .  46 LEU H    1 1 
       19 60458 2 1  46 LEU HA   H  35.108  -2.940 -35.352 1.00 . B B .  46 LEU HA   1 1 
       19 60459 2 1  46 LEU HB2  H  35.570  -1.673 -32.658 1.00 . B B .  46 LEU HB2  1 1 
       19 60460 2 1  46 LEU HB3  H  34.466  -3.017 -32.854 1.00 . B B .  46 LEU HB3  1 1 
       19 60461 2 1  46 LEU HD11 H  38.602  -3.721 -33.562 1.00 . B B .  46 LEU HD11 1 1 
       19 60462 2 1  46 LEU HD12 H  37.654  -2.882 -34.791 1.00 . B B .  46 LEU HD12 1 1 
       19 60463 2 1  46 LEU HD13 H  38.061  -2.064 -33.282 1.00 . B B .  46 LEU HD13 1 1 
       19 60464 2 1  46 LEU HD21 H  37.576  -4.516 -31.524 1.00 . B B .  46 LEU HD21 1 1 
       19 60465 2 1  46 LEU HD22 H  36.967  -2.912 -31.112 1.00 . B B .  46 LEU HD22 1 1 
       19 60466 2 1  46 LEU HD23 H  35.857  -4.278 -31.212 1.00 . B B .  46 LEU HD23 1 1 
       19 60467 2 1  46 LEU HG   H  36.265  -4.465 -33.588 1.00 . B B .  46 LEU HG   1 1 
       19 60468 2 1  46 LEU N    N  36.002  -1.096 -35.124 1.00 . B B .  46 LEU N    1 1 
       19 60469 2 1  46 LEU O    O  33.430  -0.327 -34.540 1.00 . B B .  46 LEU O    1 1 
       19 60470 2 1  47 THR C    C  30.724  -1.603 -33.763 1.00 . B B .  47 THR C    1 1 
       19 60471 2 1  47 THR CA   C  31.284  -1.958 -35.135 1.00 . B B .  47 THR CA   1 1 
       19 60472 2 1  47 THR CB   C  30.426  -3.064 -35.777 1.00 . B B .  47 THR CB   1 1 
       19 60473 2 1  47 THR CG2  C  30.425  -2.943 -37.293 1.00 . B B .  47 THR CG2  1 1 
       19 60474 2 1  47 THR H    H  32.892  -3.322 -35.187 1.00 . B B .  47 THR H    1 1 
       19 60475 2 1  47 THR HA   H  31.242  -1.083 -35.769 1.00 . B B .  47 THR HA   1 1 
       19 60476 2 1  47 THR HB   H  29.411  -2.962 -35.421 1.00 . B B .  47 THR HB   1 1 
       19 60477 2 1  47 THR HG1  H  30.218  -4.876 -34.989 1.00 . B B .  47 THR HG1  1 1 
       19 60478 2 1  47 THR HG21 H  29.825  -3.736 -37.716 1.00 . B B .  47 THR HG21 1 1 
       19 60479 2 1  47 THR HG22 H  31.436  -3.020 -37.663 1.00 . B B .  47 THR HG22 1 1 
       19 60480 2 1  47 THR HG23 H  30.010  -1.987 -37.577 1.00 . B B .  47 THR HG23 1 1 
       19 60481 2 1  47 THR N    N  32.670  -2.377 -35.040 1.00 . B B .  47 THR N    1 1 
       19 60482 2 1  47 THR O    O  31.237  -2.083 -32.748 1.00 . B B .  47 THR O    1 1 
       19 60483 2 1  47 THR OG1  O  30.932  -4.352 -35.393 1.00 . B B .  47 THR OG1  1 1 
       19 60484 2 1  48 ARG C    C  28.732  -1.584 -31.610 1.00 . B B .  48 ARG C    1 1 
       19 60485 2 1  48 ARG CA   C  29.092  -0.364 -32.451 1.00 . B B .  48 ARG CA   1 1 
       19 60486 2 1  48 ARG CB   C  27.840   0.482 -32.673 1.00 . B B .  48 ARG CB   1 1 
       19 60487 2 1  48 ARG CD   C  26.802   2.568 -33.569 1.00 . B B .  48 ARG CD   1 1 
       19 60488 2 1  48 ARG CG   C  28.078   1.749 -33.472 1.00 . B B .  48 ARG CG   1 1 
       19 60489 2 1  48 ARG CZ   C  24.447   1.834 -33.492 1.00 . B B .  48 ARG CZ   1 1 
       19 60490 2 1  48 ARG H    H  29.317  -0.423 -34.565 1.00 . B B .  48 ARG H    1 1 
       19 60491 2 1  48 ARG HA   H  29.825   0.223 -31.916 1.00 . B B .  48 ARG HA   1 1 
       19 60492 2 1  48 ARG HB2  H  27.108  -0.112 -33.199 1.00 . B B .  48 ARG HB2  1 1 
       19 60493 2 1  48 ARG HB3  H  27.435   0.762 -31.711 1.00 . B B .  48 ARG HB3  1 1 
       19 60494 2 1  48 ARG HD2  H  26.576   2.980 -32.596 1.00 . B B .  48 ARG HD2  1 1 
       19 60495 2 1  48 ARG HD3  H  26.955   3.370 -34.275 1.00 . B B .  48 ARG HD3  1 1 
       19 60496 2 1  48 ARG HE   H  25.847   1.088 -34.722 1.00 . B B .  48 ARG HE   1 1 
       19 60497 2 1  48 ARG HG2  H  28.840   2.338 -32.982 1.00 . B B .  48 ARG HG2  1 1 
       19 60498 2 1  48 ARG HG3  H  28.405   1.483 -34.467 1.00 . B B .  48 ARG HG3  1 1 
       19 60499 2 1  48 ARG HH11 H  24.861   3.434 -32.310 1.00 . B B .  48 ARG HH11 1 1 
       19 60500 2 1  48 ARG HH12 H  23.235   2.821 -32.194 1.00 . B B .  48 ARG HH12 1 1 
       19 60501 2 1  48 ARG HH21 H  23.712   0.287 -34.579 1.00 . B B .  48 ARG HH21 1 1 
       19 60502 2 1  48 ARG HH22 H  22.581   1.042 -33.497 1.00 . B B .  48 ARG HH22 1 1 
       19 60503 2 1  48 ARG N    N  29.686  -0.774 -33.724 1.00 . B B .  48 ARG N    1 1 
       19 60504 2 1  48 ARG NE   N  25.671   1.754 -34.012 1.00 . B B .  48 ARG NE   1 1 
       19 60505 2 1  48 ARG NH1  N  24.159   2.771 -32.597 1.00 . B B .  48 ARG NH1  1 1 
       19 60506 2 1  48 ARG NH2  N  23.504   0.990 -33.889 1.00 . B B .  48 ARG NH2  1 1 
       19 60507 2 1  48 ARG O    O  29.008  -1.624 -30.412 1.00 . B B .  48 ARG O    1 1 
       19 60508 2 1  49 GLY C    C  28.884  -4.460 -30.825 1.00 . B B .  49 GLY C    1 1 
       19 60509 2 1  49 GLY CA   C  27.748  -3.803 -31.586 1.00 . B B .  49 GLY CA   1 1 
       19 60510 2 1  49 GLY H    H  27.965  -2.484 -33.227 1.00 . B B .  49 GLY H    1 1 
       19 60511 2 1  49 GLY HA2  H  26.955  -3.568 -30.892 1.00 . B B .  49 GLY HA2  1 1 
       19 60512 2 1  49 GLY HA3  H  27.372  -4.502 -32.319 1.00 . B B .  49 GLY HA3  1 1 
       19 60513 2 1  49 GLY N    N  28.145  -2.583 -32.264 1.00 . B B .  49 GLY N    1 1 
       19 60514 2 1  49 GLY O    O  28.676  -4.967 -29.727 1.00 . B B .  49 GLY O    1 1 
       19 60515 2 1  50 ALA C    C  31.732  -4.206 -29.585 1.00 . B B .  50 ALA C    1 1 
       19 60516 2 1  50 ALA CA   C  31.242  -5.050 -30.757 1.00 . B B .  50 ALA CA   1 1 
       19 60517 2 1  50 ALA CB   C  32.361  -5.250 -31.766 1.00 . B B .  50 ALA CB   1 1 
       19 60518 2 1  50 ALA H    H  30.193  -3.992 -32.261 1.00 . B B .  50 ALA H    1 1 
       19 60519 2 1  50 ALA HA   H  30.946  -6.019 -30.388 1.00 . B B .  50 ALA HA   1 1 
       19 60520 2 1  50 ALA HB1  H  32.658  -4.292 -32.171 1.00 . B B .  50 ALA HB1  1 1 
       19 60521 2 1  50 ALA HB2  H  33.207  -5.712 -31.277 1.00 . B B .  50 ALA HB2  1 1 
       19 60522 2 1  50 ALA HB3  H  32.015  -5.888 -32.566 1.00 . B B .  50 ALA HB3  1 1 
       19 60523 2 1  50 ALA N    N  30.083  -4.437 -31.396 1.00 . B B .  50 ALA N    1 1 
       19 60524 2 1  50 ALA O    O  32.097  -4.736 -28.534 1.00 . B B .  50 ALA O    1 1 
       19 60525 2 1  51 VAL C    C  31.202  -1.968 -27.554 1.00 . B B .  51 VAL C    1 1 
       19 60526 2 1  51 VAL CA   C  32.173  -1.969 -28.736 1.00 . B B .  51 VAL CA   1 1 
       19 60527 2 1  51 VAL CB   C  32.320  -0.534 -29.292 1.00 . B B .  51 VAL CB   1 1 
       19 60528 2 1  51 VAL CG1  C  32.634   0.458 -28.181 1.00 . B B .  51 VAL CG1  1 1 
       19 60529 2 1  51 VAL CG2  C  33.398  -0.492 -30.363 1.00 . B B .  51 VAL CG2  1 1 
       19 60530 2 1  51 VAL H    H  31.415  -2.531 -30.629 1.00 . B B .  51 VAL H    1 1 
       19 60531 2 1  51 VAL HA   H  33.144  -2.299 -28.396 1.00 . B B .  51 VAL HA   1 1 
       19 60532 2 1  51 VAL HB   H  31.383  -0.247 -29.745 1.00 . B B .  51 VAL HB   1 1 
       19 60533 2 1  51 VAL HG11 H  32.723   1.449 -28.601 1.00 . B B .  51 VAL HG11 1 1 
       19 60534 2 1  51 VAL HG12 H  31.837   0.446 -27.453 1.00 . B B .  51 VAL HG12 1 1 
       19 60535 2 1  51 VAL HG13 H  33.563   0.184 -27.702 1.00 . B B .  51 VAL HG13 1 1 
       19 60536 2 1  51 VAL HG21 H  34.330  -0.847 -29.949 1.00 . B B .  51 VAL HG21 1 1 
       19 60537 2 1  51 VAL HG22 H  33.109  -1.122 -31.191 1.00 . B B .  51 VAL HG22 1 1 
       19 60538 2 1  51 VAL HG23 H  33.521   0.524 -30.711 1.00 . B B .  51 VAL HG23 1 1 
       19 60539 2 1  51 VAL N    N  31.728  -2.892 -29.771 1.00 . B B .  51 VAL N    1 1 
       19 60540 2 1  51 VAL O    O  31.606  -2.138 -26.400 1.00 . B B .  51 VAL O    1 1 
       19 60541 2 1  52 SER C    C  28.707  -3.120 -26.162 1.00 . B B .  52 SER C    1 1 
       19 60542 2 1  52 SER CA   C  28.892  -1.755 -26.829 1.00 . B B .  52 SER CA   1 1 
       19 60543 2 1  52 SER CB   C  27.576  -1.273 -27.440 1.00 . B B .  52 SER CB   1 1 
       19 60544 2 1  52 SER H    H  29.653  -1.701 -28.793 1.00 . B B .  52 SER H    1 1 
       19 60545 2 1  52 SER HA   H  29.208  -1.045 -26.079 1.00 . B B .  52 SER HA   1 1 
       19 60546 2 1  52 SER HB2  H  27.243  -1.983 -28.184 1.00 . B B .  52 SER HB2  1 1 
       19 60547 2 1  52 SER HB3  H  26.831  -1.190 -26.665 1.00 . B B .  52 SER HB3  1 1 
       19 60548 2 1  52 SER HG   H  27.057   0.601 -27.731 1.00 . B B .  52 SER HG   1 1 
       19 60549 2 1  52 SER N    N  29.920  -1.804 -27.851 1.00 . B B .  52 SER N    1 1 
       19 60550 2 1  52 SER O    O  28.217  -3.208 -25.037 1.00 . B B .  52 SER O    1 1 
       19 60551 2 1  52 SER OG   O  27.738  -0.005 -28.058 1.00 . B B .  52 SER OG   1 1 
       19 60552 2 1  53 GLN C    C  29.957  -5.648 -25.082 1.00 . B B .  53 GLN C    1 1 
       19 60553 2 1  53 GLN CA   C  29.013  -5.518 -26.272 1.00 . B B .  53 GLN CA   1 1 
       19 60554 2 1  53 GLN CB   C  29.349  -6.580 -27.315 1.00 . B B .  53 GLN CB   1 1 
       19 60555 2 1  53 GLN CD   C  29.538  -9.039 -27.843 1.00 . B B .  53 GLN CD   1 1 
       19 60556 2 1  53 GLN CG   C  29.093  -8.000 -26.839 1.00 . B B .  53 GLN CG   1 1 
       19 60557 2 1  53 GLN H    H  29.478  -4.069 -27.747 1.00 . B B .  53 GLN H    1 1 
       19 60558 2 1  53 GLN HA   H  27.999  -5.661 -25.932 1.00 . B B .  53 GLN HA   1 1 
       19 60559 2 1  53 GLN HB2  H  28.751  -6.404 -28.197 1.00 . B B .  53 GLN HB2  1 1 
       19 60560 2 1  53 GLN HB3  H  30.394  -6.492 -27.577 1.00 . B B .  53 GLN HB3  1 1 
       19 60561 2 1  53 GLN HE21 H  29.855 -10.341 -26.379 1.00 . B B .  53 GLN HE21 1 1 
       19 60562 2 1  53 GLN HE22 H  30.197 -10.904 -27.978 1.00 . B B .  53 GLN HE22 1 1 
       19 60563 2 1  53 GLN HG2  H  29.630  -8.160 -25.917 1.00 . B B .  53 GLN HG2  1 1 
       19 60564 2 1  53 GLN HG3  H  28.033  -8.121 -26.663 1.00 . B B .  53 GLN HG3  1 1 
       19 60565 2 1  53 GLN N    N  29.110  -4.182 -26.843 1.00 . B B .  53 GLN N    1 1 
       19 60566 2 1  53 GLN NE2  N  29.899 -10.213 -27.353 1.00 . B B .  53 GLN NE2  1 1 
       19 60567 2 1  53 GLN O    O  29.611  -6.241 -24.063 1.00 . B B .  53 GLN O    1 1 
       19 60568 2 1  53 GLN OE1  O  29.545  -8.796 -29.050 1.00 . B B .  53 GLN OE1  1 1 
       19 60569 2 1  54 ALA C    C  31.738  -4.435 -22.912 1.00 . B B .  54 ALA C    1 1 
       19 60570 2 1  54 ALA CA   C  32.165  -5.141 -24.187 1.00 . B B .  54 ALA CA   1 1 
       19 60571 2 1  54 ALA CB   C  33.472  -4.560 -24.705 1.00 . B B .  54 ALA CB   1 1 
       19 60572 2 1  54 ALA H    H  31.323  -4.544 -26.032 1.00 . B B .  54 ALA H    1 1 
       19 60573 2 1  54 ALA HA   H  32.326  -6.184 -23.959 1.00 . B B .  54 ALA HA   1 1 
       19 60574 2 1  54 ALA HB1  H  34.239  -4.670 -23.952 1.00 . B B .  54 ALA HB1  1 1 
       19 60575 2 1  54 ALA HB2  H  33.768  -5.086 -25.599 1.00 . B B .  54 ALA HB2  1 1 
       19 60576 2 1  54 ALA HB3  H  33.337  -3.515 -24.932 1.00 . B B .  54 ALA HB3  1 1 
       19 60577 2 1  54 ALA N    N  31.137  -5.057 -25.216 1.00 . B B .  54 ALA N    1 1 
       19 60578 2 1  54 ALA O    O  31.904  -4.972 -21.815 1.00 . B B .  54 ALA O    1 1 
       19 60579 2 1  55 VAL C    C  29.569  -3.223 -21.200 1.00 . B B .  55 VAL C    1 1 
       19 60580 2 1  55 VAL CA   C  30.728  -2.494 -21.883 1.00 . B B .  55 VAL CA   1 1 
       19 60581 2 1  55 VAL CB   C  30.339  -1.030 -22.220 1.00 . B B .  55 VAL CB   1 1 
       19 60582 2 1  55 VAL CG1  C  29.184  -0.961 -23.204 1.00 . B B .  55 VAL CG1  1 1 
       19 60583 2 1  55 VAL CG2  C  30.009  -0.252 -20.953 1.00 . B B .  55 VAL CG2  1 1 
       19 60584 2 1  55 VAL H    H  31.054  -2.860 -23.946 1.00 . B B .  55 VAL H    1 1 
       19 60585 2 1  55 VAL HA   H  31.557  -2.465 -21.188 1.00 . B B .  55 VAL HA   1 1 
       19 60586 2 1  55 VAL HB   H  31.194  -0.557 -22.683 1.00 . B B .  55 VAL HB   1 1 
       19 60587 2 1  55 VAL HG11 H  29.485  -1.396 -24.145 1.00 . B B .  55 VAL HG11 1 1 
       19 60588 2 1  55 VAL HG12 H  28.341  -1.509 -22.808 1.00 . B B .  55 VAL HG12 1 1 
       19 60589 2 1  55 VAL HG13 H  28.903   0.069 -23.359 1.00 . B B .  55 VAL HG13 1 1 
       19 60590 2 1  55 VAL HG21 H  29.196  -0.738 -20.435 1.00 . B B .  55 VAL HG21 1 1 
       19 60591 2 1  55 VAL HG22 H  30.879  -0.225 -20.313 1.00 . B B .  55 VAL HG22 1 1 
       19 60592 2 1  55 VAL HG23 H  29.722   0.756 -21.212 1.00 . B B .  55 VAL HG23 1 1 
       19 60593 2 1  55 VAL N    N  31.173  -3.240 -23.050 1.00 . B B .  55 VAL N    1 1 
       19 60594 2 1  55 VAL O    O  29.506  -3.281 -19.980 1.00 . B B .  55 VAL O    1 1 
       19 60595 2 1  56 HIS C    C  28.078  -5.845 -20.736 1.00 . B B .  56 HIS C    1 1 
       19 60596 2 1  56 HIS CA   C  27.570  -4.585 -21.434 1.00 . B B .  56 HIS CA   1 1 
       19 60597 2 1  56 HIS CB   C  26.556  -4.956 -22.516 1.00 . B B .  56 HIS CB   1 1 
       19 60598 2 1  56 HIS CD2  C  25.805  -2.652 -23.441 1.00 . B B .  56 HIS CD2  1 1 
       19 60599 2 1  56 HIS CE1  C  23.664  -2.816 -23.018 1.00 . B B .  56 HIS CE1  1 1 
       19 60600 2 1  56 HIS CG   C  25.599  -3.853 -22.853 1.00 . B B .  56 HIS CG   1 1 
       19 60601 2 1  56 HIS H    H  28.759  -3.714 -22.964 1.00 . B B .  56 HIS H    1 1 
       19 60602 2 1  56 HIS HA   H  27.079  -3.966 -20.702 1.00 . B B .  56 HIS HA   1 1 
       19 60603 2 1  56 HIS HB2  H  27.088  -5.217 -23.414 1.00 . B B .  56 HIS HB2  1 1 
       19 60604 2 1  56 HIS HB3  H  25.980  -5.808 -22.183 1.00 . B B .  56 HIS HB3  1 1 
       19 60605 2 1  56 HIS HD1  H  23.777  -4.683 -22.172 1.00 . B B .  56 HIS HD1  1 1 
       19 60606 2 1  56 HIS HD2  H  26.754  -2.260 -23.779 1.00 . B B .  56 HIS HD2  1 1 
       19 60607 2 1  56 HIS HE1  H  22.610  -2.592 -22.948 1.00 . B B .  56 HIS HE1  1 1 
       19 60608 2 1  56 HIS HE2  H  24.405  -1.232 -24.097 1.00 . B B .  56 HIS HE2  1 1 
       19 60609 2 1  56 HIS N    N  28.674  -3.806 -21.991 1.00 . B B .  56 HIS N    1 1 
       19 60610 2 1  56 HIS ND1  N  24.248  -3.923 -22.600 1.00 . B B .  56 HIS ND1  1 1 
       19 60611 2 1  56 HIS NE2  N  24.589  -2.026 -23.535 1.00 . B B .  56 HIS NE2  1 1 
       19 60612 2 1  56 HIS O    O  27.684  -6.134 -19.611 1.00 . B B .  56 HIS O    1 1 
       19 60613 2 1  57 ARG C    C  30.151  -7.659 -19.534 1.00 . B B .  57 ARG C    1 1 
       19 60614 2 1  57 ARG CA   C  29.495  -7.839 -20.900 1.00 . B B .  57 ARG CA   1 1 
       19 60615 2 1  57 ARG CB   C  30.517  -8.414 -21.890 1.00 . B B .  57 ARG CB   1 1 
       19 60616 2 1  57 ARG CD   C  29.939 -10.857 -21.700 1.00 . B B .  57 ARG CD   1 1 
       19 60617 2 1  57 ARG CG   C  31.025  -9.805 -21.533 1.00 . B B .  57 ARG CG   1 1 
       19 60618 2 1  57 ARG CZ   C  30.509 -13.129 -22.491 1.00 . B B .  57 ARG CZ   1 1 
       19 60619 2 1  57 ARG H    H  29.282  -6.247 -22.283 1.00 . B B .  57 ARG H    1 1 
       19 60620 2 1  57 ARG HA   H  28.672  -8.531 -20.805 1.00 . B B .  57 ARG HA   1 1 
       19 60621 2 1  57 ARG HB2  H  30.061  -8.464 -22.868 1.00 . B B .  57 ARG HB2  1 1 
       19 60622 2 1  57 ARG HB3  H  31.366  -7.747 -21.937 1.00 . B B .  57 ARG HB3  1 1 
       19 60623 2 1  57 ARG HD2  H  29.167 -10.676 -20.967 1.00 . B B .  57 ARG HD2  1 1 
       19 60624 2 1  57 ARG HD3  H  29.519 -10.770 -22.691 1.00 . B B .  57 ARG HD3  1 1 
       19 60625 2 1  57 ARG HE   H  30.767 -12.464 -20.620 1.00 . B B .  57 ARG HE   1 1 
       19 60626 2 1  57 ARG HG2  H  31.855 -10.052 -22.179 1.00 . B B .  57 ARG HG2  1 1 
       19 60627 2 1  57 ARG HG3  H  31.356  -9.801 -20.506 1.00 . B B .  57 ARG HG3  1 1 
       19 60628 2 1  57 ARG HH11 H  29.739 -11.908 -23.923 1.00 . B B .  57 ARG HH11 1 1 
       19 60629 2 1  57 ARG HH12 H  30.140 -13.520 -24.452 1.00 . B B .  57 ARG HH12 1 1 
       19 60630 2 1  57 ARG HH21 H  31.292 -14.579 -21.304 1.00 . B B .  57 ARG HH21 1 1 
       19 60631 2 1  57 ARG HH22 H  31.016 -15.037 -22.962 1.00 . B B .  57 ARG HH22 1 1 
       19 60632 2 1  57 ARG N    N  28.968  -6.572 -21.409 1.00 . B B .  57 ARG N    1 1 
       19 60633 2 1  57 ARG NE   N  30.453 -12.217 -21.518 1.00 . B B .  57 ARG NE   1 1 
       19 60634 2 1  57 ARG NH1  N  30.097 -12.828 -23.717 1.00 . B B .  57 ARG NH1  1 1 
       19 60635 2 1  57 ARG NH2  N  30.977 -14.345 -22.236 1.00 . B B .  57 ARG NH2  1 1 
       19 60636 2 1  57 ARG O    O  29.846  -8.389 -18.588 1.00 . B B .  57 ARG O    1 1 
       19 60637 2 1  58 VAL C    C  30.920  -5.799 -17.134 1.00 . B B .  58 VAL C    1 1 
       19 60638 2 1  58 VAL CA   C  31.791  -6.455 -18.205 1.00 . B B .  58 VAL CA   1 1 
       19 60639 2 1  58 VAL CB   C  33.040  -5.584 -18.458 1.00 . B B .  58 VAL CB   1 1 
       19 60640 2 1  58 VAL CG1  C  33.791  -5.321 -17.159 1.00 . B B .  58 VAL CG1  1 1 
       19 60641 2 1  58 VAL CG2  C  33.953  -6.248 -19.476 1.00 . B B .  58 VAL CG2  1 1 
       19 60642 2 1  58 VAL H    H  31.201  -6.098 -20.209 1.00 . B B .  58 VAL H    1 1 
       19 60643 2 1  58 VAL HA   H  32.124  -7.418 -17.841 1.00 . B B .  58 VAL HA   1 1 
       19 60644 2 1  58 VAL HB   H  32.718  -4.634 -18.860 1.00 . B B .  58 VAL HB   1 1 
       19 60645 2 1  58 VAL HG11 H  33.147  -4.793 -16.470 1.00 . B B .  58 VAL HG11 1 1 
       19 60646 2 1  58 VAL HG12 H  34.094  -6.261 -16.721 1.00 . B B .  58 VAL HG12 1 1 
       19 60647 2 1  58 VAL HG13 H  34.666  -4.722 -17.364 1.00 . B B .  58 VAL HG13 1 1 
       19 60648 2 1  58 VAL HG21 H  34.813  -5.618 -19.656 1.00 . B B .  58 VAL HG21 1 1 
       19 60649 2 1  58 VAL HG22 H  34.281  -7.204 -19.096 1.00 . B B .  58 VAL HG22 1 1 
       19 60650 2 1  58 VAL HG23 H  33.415  -6.394 -20.401 1.00 . B B .  58 VAL HG23 1 1 
       19 60651 2 1  58 VAL N    N  31.042  -6.682 -19.435 1.00 . B B .  58 VAL N    1 1 
       19 60652 2 1  58 VAL O    O  30.914  -6.231 -15.979 1.00 . B B .  58 VAL O    1 1 
       19 60653 2 1  59 TRP C    C  28.279  -4.916 -15.950 1.00 . B B .  59 TRP C    1 1 
       19 60654 2 1  59 TRP CA   C  29.343  -4.022 -16.573 1.00 . B B .  59 TRP CA   1 1 
       19 60655 2 1  59 TRP CB   C  28.665  -2.826 -17.248 1.00 . B B .  59 TRP CB   1 1 
       19 60656 2 1  59 TRP CD1  C  26.663  -1.860 -15.968 1.00 . B B .  59 TRP CD1  1 1 
       19 60657 2 1  59 TRP CD2  C  28.623  -0.896 -15.493 1.00 . B B .  59 TRP CD2  1 1 
       19 60658 2 1  59 TRP CE2  C  27.623  -0.273 -14.726 1.00 . B B .  59 TRP CE2  1 1 
       19 60659 2 1  59 TRP CE3  C  29.942  -0.461 -15.363 1.00 . B B .  59 TRP CE3  1 1 
       19 60660 2 1  59 TRP CG   C  27.992  -1.905 -16.280 1.00 . B B .  59 TRP CG   1 1 
       19 60661 2 1  59 TRP CH2  C  29.204   1.171 -13.735 1.00 . B B .  59 TRP CH2  1 1 
       19 60662 2 1  59 TRP CZ2  C  27.902   0.765 -13.842 1.00 . B B .  59 TRP CZ2  1 1 
       19 60663 2 1  59 TRP CZ3  C  30.219   0.569 -14.486 1.00 . B B .  59 TRP CZ3  1 1 
       19 60664 2 1  59 TRP H    H  30.183  -4.498 -18.475 1.00 . B B .  59 TRP H    1 1 
       19 60665 2 1  59 TRP HA   H  29.991  -3.657 -15.790 1.00 . B B .  59 TRP HA   1 1 
       19 60666 2 1  59 TRP HB2  H  29.408  -2.257 -17.788 1.00 . B B .  59 TRP HB2  1 1 
       19 60667 2 1  59 TRP HB3  H  27.920  -3.187 -17.941 1.00 . B B .  59 TRP HB3  1 1 
       19 60668 2 1  59 TRP HD1  H  25.915  -2.507 -16.399 1.00 . B B .  59 TRP HD1  1 1 
       19 60669 2 1  59 TRP HE1  H  25.557  -0.653 -14.648 1.00 . B B .  59 TRP HE1  1 1 
       19 60670 2 1  59 TRP HE3  H  30.738  -0.919 -15.933 1.00 . B B .  59 TRP HE3  1 1 
       19 60671 2 1  59 TRP HH2  H  29.467   1.975 -13.063 1.00 . B B .  59 TRP HH2  1 1 
       19 60672 2 1  59 TRP HZ2  H  27.131   1.238 -13.256 1.00 . B B .  59 TRP HZ2  1 1 
       19 60673 2 1  59 TRP HZ3  H  31.234   0.919 -14.374 1.00 . B B .  59 TRP HZ3  1 1 
       19 60674 2 1  59 TRP N    N  30.172  -4.768 -17.525 1.00 . B B .  59 TRP N    1 1 
       19 60675 2 1  59 TRP NE1  N  26.432  -0.879 -15.033 1.00 . B B .  59 TRP NE1  1 1 
       19 60676 2 1  59 TRP O    O  28.120  -4.948 -14.727 1.00 . B B .  59 TRP O    1 1 
       19 60677 2 1  60 ALA C    C  27.034  -7.565 -15.376 1.00 . B B .  60 ALA C    1 1 
       19 60678 2 1  60 ALA CA   C  26.490  -6.516 -16.330 1.00 . B B .  60 ALA CA   1 1 
       19 60679 2 1  60 ALA CB   C  25.779  -7.178 -17.501 1.00 . B B .  60 ALA CB   1 1 
       19 60680 2 1  60 ALA H    H  27.752  -5.595 -17.757 1.00 . B B .  60 ALA H    1 1 
       19 60681 2 1  60 ALA HA   H  25.772  -5.905 -15.802 1.00 . B B .  60 ALA HA   1 1 
       19 60682 2 1  60 ALA HB1  H  26.465  -7.833 -18.015 1.00 . B B .  60 ALA HB1  1 1 
       19 60683 2 1  60 ALA HB2  H  24.940  -7.752 -17.135 1.00 . B B .  60 ALA HB2  1 1 
       19 60684 2 1  60 ALA HB3  H  25.424  -6.419 -18.181 1.00 . B B .  60 ALA HB3  1 1 
       19 60685 2 1  60 ALA N    N  27.557  -5.645 -16.795 1.00 . B B .  60 ALA N    1 1 
       19 60686 2 1  60 ALA O    O  26.376  -7.929 -14.414 1.00 . B B .  60 ALA O    1 1 
       19 60687 2 1  61 ALA C    C  29.065  -8.480 -13.368 1.00 . B B .  61 ALA C    1 1 
       19 60688 2 1  61 ALA CA   C  28.892  -9.013 -14.784 1.00 . B B .  61 ALA CA   1 1 
       19 60689 2 1  61 ALA CB   C  30.239  -9.405 -15.357 1.00 . B B .  61 ALA CB   1 1 
       19 60690 2 1  61 ALA H    H  28.729  -7.689 -16.425 1.00 . B B .  61 ALA H    1 1 
       19 60691 2 1  61 ALA HA   H  28.267  -9.894 -14.756 1.00 . B B .  61 ALA HA   1 1 
       19 60692 2 1  61 ALA HB1  H  30.109  -9.771 -16.365 1.00 . B B .  61 ALA HB1  1 1 
       19 60693 2 1  61 ALA HB2  H  30.889  -8.540 -15.367 1.00 . B B .  61 ALA HB2  1 1 
       19 60694 2 1  61 ALA HB3  H  30.678 -10.177 -14.744 1.00 . B B .  61 ALA HB3  1 1 
       19 60695 2 1  61 ALA N    N  28.250  -8.026 -15.638 1.00 . B B .  61 ALA N    1 1 
       19 60696 2 1  61 ALA O    O  28.757  -9.162 -12.395 1.00 . B B .  61 ALA O    1 1 
       19 60697 2 1  62 PHE C    C  28.470  -6.437 -11.214 1.00 . B B .  62 PHE C    1 1 
       19 60698 2 1  62 PHE CA   C  29.781  -6.612 -11.976 1.00 . B B .  62 PHE CA   1 1 
       19 60699 2 1  62 PHE CB   C  30.460  -5.253 -12.183 1.00 . B B .  62 PHE CB   1 1 
       19 60700 2 1  62 PHE CD1  C  31.868  -4.900 -10.134 1.00 . B B .  62 PHE CD1  1 1 
       19 60701 2 1  62 PHE CD2  C  29.996  -3.464 -10.487 1.00 . B B .  62 PHE CD2  1 1 
       19 60702 2 1  62 PHE CE1  C  32.167  -4.229  -8.964 1.00 . B B .  62 PHE CE1  1 1 
       19 60703 2 1  62 PHE CE2  C  30.292  -2.788  -9.319 1.00 . B B .  62 PHE CE2  1 1 
       19 60704 2 1  62 PHE CG   C  30.780  -4.526 -10.908 1.00 . B B .  62 PHE CG   1 1 
       19 60705 2 1  62 PHE CZ   C  31.379  -3.172  -8.557 1.00 . B B .  62 PHE CZ   1 1 
       19 60706 2 1  62 PHE H    H  29.757  -6.751 -14.088 1.00 . B B .  62 PHE H    1 1 
       19 60707 2 1  62 PHE HA   H  30.436  -7.248 -11.402 1.00 . B B .  62 PHE HA   1 1 
       19 60708 2 1  62 PHE HB2  H  31.387  -5.403 -12.716 1.00 . B B .  62 PHE HB2  1 1 
       19 60709 2 1  62 PHE HB3  H  29.812  -4.622 -12.773 1.00 . B B .  62 PHE HB3  1 1 
       19 60710 2 1  62 PHE HD1  H  32.486  -5.729 -10.451 1.00 . B B .  62 PHE HD1  1 1 
       19 60711 2 1  62 PHE HD2  H  29.146  -3.165 -11.083 1.00 . B B .  62 PHE HD2  1 1 
       19 60712 2 1  62 PHE HE1  H  33.017  -4.531  -8.371 1.00 . B B .  62 PHE HE1  1 1 
       19 60713 2 1  62 PHE HE2  H  29.674  -1.962  -9.002 1.00 . B B .  62 PHE HE2  1 1 
       19 60714 2 1  62 PHE HZ   H  31.610  -2.645  -7.643 1.00 . B B .  62 PHE HZ   1 1 
       19 60715 2 1  62 PHE N    N  29.550  -7.249 -13.267 1.00 . B B .  62 PHE N    1 1 
       19 60716 2 1  62 PHE O    O  28.383  -6.750 -10.026 1.00 . B B .  62 PHE O    1 1 
       19 60717 2 1  63 GLU C    C  25.402  -6.966 -10.982 1.00 . B B .  63 GLU C    1 1 
       19 60718 2 1  63 GLU CA   C  26.160  -5.670 -11.294 1.00 . B B .  63 GLU CA   1 1 
       19 60719 2 1  63 GLU CB   C  25.333  -4.761 -12.212 1.00 . B B .  63 GLU CB   1 1 
       19 60720 2 1  63 GLU CD   C  23.364  -3.180 -12.431 1.00 . B B .  63 GLU CD   1 1 
       19 60721 2 1  63 GLU CG   C  24.054  -4.226 -11.576 1.00 . B B .  63 GLU CG   1 1 
       19 60722 2 1  63 GLU H    H  27.574  -5.770 -12.869 1.00 . B B .  63 GLU H    1 1 
       19 60723 2 1  63 GLU HA   H  26.348  -5.150 -10.366 1.00 . B B .  63 GLU HA   1 1 
       19 60724 2 1  63 GLU HB2  H  25.942  -3.919 -12.505 1.00 . B B .  63 GLU HB2  1 1 
       19 60725 2 1  63 GLU HB3  H  25.062  -5.319 -13.095 1.00 . B B .  63 GLU HB3  1 1 
       19 60726 2 1  63 GLU HG2  H  23.372  -5.048 -11.426 1.00 . B B .  63 GLU HG2  1 1 
       19 60727 2 1  63 GLU HG3  H  24.299  -3.783 -10.620 1.00 . B B .  63 GLU HG3  1 1 
       19 60728 2 1  63 GLU N    N  27.452  -5.948 -11.911 1.00 . B B .  63 GLU N    1 1 
       19 60729 2 1  63 GLU O    O  24.760  -7.082  -9.935 1.00 . B B .  63 GLU O    1 1 
       19 60730 2 1  63 GLU OE1  O  22.538  -3.553 -13.287 1.00 . B B .  63 GLU OE1  1 1 
       19 60731 2 1  63 GLU OE2  O  23.641  -1.972 -12.248 1.00 . B B .  63 GLU OE2  1 1 
       19 60732 2 1  64 ASP C    C  25.342 -10.055 -10.603 1.00 . B B .  64 ASP C    1 1 
       19 60733 2 1  64 ASP CA   C  24.761  -9.204 -11.729 1.00 . B B .  64 ASP CA   1 1 
       19 60734 2 1  64 ASP CB   C  24.786  -9.988 -13.044 1.00 . B B .  64 ASP CB   1 1 
       19 60735 2 1  64 ASP CG   C  23.974 -11.269 -12.989 1.00 . B B .  64 ASP CG   1 1 
       19 60736 2 1  64 ASP H    H  26.056  -7.811 -12.677 1.00 . B B .  64 ASP H    1 1 
       19 60737 2 1  64 ASP HA   H  23.738  -8.962 -11.488 1.00 . B B .  64 ASP HA   1 1 
       19 60738 2 1  64 ASP HB2  H  24.387  -9.368 -13.832 1.00 . B B .  64 ASP HB2  1 1 
       19 60739 2 1  64 ASP HB3  H  25.808 -10.243 -13.280 1.00 . B B .  64 ASP HB3  1 1 
       19 60740 2 1  64 ASP N    N  25.492  -7.942 -11.880 1.00 . B B .  64 ASP N    1 1 
       19 60741 2 1  64 ASP O    O  24.614 -10.786  -9.928 1.00 . B B .  64 ASP O    1 1 
       19 60742 2 1  64 ASP OD1  O  22.758 -11.227 -13.284 1.00 . B B .  64 ASP OD1  1 1 
       19 60743 2 1  64 ASP OD2  O  24.546 -12.328 -12.662 1.00 . B B .  64 ASP OD2  1 1 
       19 60744 2 1  65 LYS C    C  26.882 -10.310  -7.946 1.00 . B B .  65 LYS C    1 1 
       19 60745 2 1  65 LYS CA   C  27.329 -10.717  -9.348 1.00 . B B .  65 LYS CA   1 1 
       19 60746 2 1  65 LYS CB   C  28.850 -10.583  -9.459 1.00 . B B .  65 LYS CB   1 1 
       19 60747 2 1  65 LYS CD   C  30.995 -11.469 -10.412 1.00 . B B .  65 LYS CD   1 1 
       19 60748 2 1  65 LYS CE   C  31.637 -12.542 -11.279 1.00 . B B .  65 LYS CE   1 1 
       19 60749 2 1  65 LYS CG   C  29.478 -11.518 -10.480 1.00 . B B .  65 LYS CG   1 1 
       19 60750 2 1  65 LYS H    H  27.174  -9.324 -10.943 1.00 . B B .  65 LYS H    1 1 
       19 60751 2 1  65 LYS HA   H  27.066 -11.753  -9.498 1.00 . B B .  65 LYS HA   1 1 
       19 60752 2 1  65 LYS HB2  H  29.090  -9.567  -9.739 1.00 . B B .  65 LYS HB2  1 1 
       19 60753 2 1  65 LYS HB3  H  29.286 -10.792  -8.493 1.00 . B B .  65 LYS HB3  1 1 
       19 60754 2 1  65 LYS HD2  H  31.331 -10.501 -10.752 1.00 . B B .  65 LYS HD2  1 1 
       19 60755 2 1  65 LYS HD3  H  31.303 -11.618  -9.387 1.00 . B B .  65 LYS HD3  1 1 
       19 60756 2 1  65 LYS HE2  H  32.698 -12.562 -11.079 1.00 . B B .  65 LYS HE2  1 1 
       19 60757 2 1  65 LYS HE3  H  31.207 -13.498 -11.019 1.00 . B B .  65 LYS HE3  1 1 
       19 60758 2 1  65 LYS HG2  H  29.152 -12.528 -10.280 1.00 . B B .  65 LYS HG2  1 1 
       19 60759 2 1  65 LYS HG3  H  29.162 -11.223 -11.469 1.00 . B B .  65 LYS HG3  1 1 
       19 60760 2 1  65 LYS HZ1  H  31.836 -11.382 -13.000 1.00 . B B .  65 LYS HZ1  1 1 
       19 60761 2 1  65 LYS HZ2  H  30.402 -12.284 -12.945 1.00 . B B .  65 LYS HZ2  1 1 
       19 60762 2 1  65 LYS HZ3  H  31.875 -13.049 -13.289 1.00 . B B .  65 LYS HZ3  1 1 
       19 60763 2 1  65 LYS N    N  26.650  -9.941 -10.386 1.00 . B B .  65 LYS N    1 1 
       19 60764 2 1  65 LYS NZ   N  31.424 -12.296 -12.728 1.00 . B B .  65 LYS NZ   1 1 
       19 60765 2 1  65 LYS O    O  27.189 -10.997  -6.972 1.00 . B B .  65 LYS O    1 1 
       19 60766 2 1  66 ASN C    C  24.314  -9.453  -6.262 1.00 . B B .  66 ASN C    1 1 
       19 60767 2 1  66 ASN CA   C  25.638  -8.750  -6.572 1.00 . B B .  66 ASN CA   1 1 
       19 60768 2 1  66 ASN CB   C  25.468  -7.227  -6.607 1.00 . B B .  66 ASN CB   1 1 
       19 60769 2 1  66 ASN CG   C  24.845  -6.667  -5.346 1.00 . B B .  66 ASN CG   1 1 
       19 60770 2 1  66 ASN H    H  25.960  -8.679  -8.647 1.00 . B B .  66 ASN H    1 1 
       19 60771 2 1  66 ASN HA   H  26.357  -9.009  -5.810 1.00 . B B .  66 ASN HA   1 1 
       19 60772 2 1  66 ASN HB2  H  26.437  -6.767  -6.737 1.00 . B B .  66 ASN HB2  1 1 
       19 60773 2 1  66 ASN HB3  H  24.837  -6.964  -7.444 1.00 . B B .  66 ASN HB3  1 1 
       19 60774 2 1  66 ASN HD21 H  23.045  -6.738  -6.175 1.00 . B B .  66 ASN HD21 1 1 
       19 60775 2 1  66 ASN HD22 H  23.108  -6.153  -4.562 1.00 . B B .  66 ASN HD22 1 1 
       19 60776 2 1  66 ASN N    N  26.157  -9.205  -7.845 1.00 . B B .  66 ASN N    1 1 
       19 60777 2 1  66 ASN ND2  N  23.534  -6.499  -5.363 1.00 . B B .  66 ASN ND2  1 1 
       19 60778 2 1  66 ASN O    O  23.813  -9.396  -5.139 1.00 . B B .  66 ASN O    1 1 
       19 60779 2 1  66 ASN OD1  O  25.536  -6.375  -4.370 1.00 . B B .  66 ASN OD1  1 1 
       19 60780 2 1  67 LEU C    C  21.329  -9.923  -7.167 1.00 . B B .  67 LEU C    1 1 
       19 60781 2 1  67 LEU CA   C  22.519 -10.876  -7.197 1.00 . B B .  67 LEU CA   1 1 
       19 60782 2 1  67 LEU CB   C  22.473 -11.826  -5.989 1.00 . B B .  67 LEU CB   1 1 
       19 60783 2 1  67 LEU CD1  C  22.636 -13.896  -7.408 1.00 . B B .  67 LEU CD1  1 1 
       19 60784 2 1  67 LEU CD2  C  24.681 -13.019  -6.264 1.00 . B B .  67 LEU CD2  1 1 
       19 60785 2 1  67 LEU CG   C  23.170 -13.182  -6.175 1.00 . B B .  67 LEU CG   1 1 
       19 60786 2 1  67 LEU H    H  24.284 -10.173  -8.129 1.00 . B B .  67 LEU H    1 1 
       19 60787 2 1  67 LEU HA   H  22.439 -11.471  -8.097 1.00 . B B .  67 LEU HA   1 1 
       19 60788 2 1  67 LEU HB2  H  22.932 -11.325  -5.149 1.00 . B B .  67 LEU HB2  1 1 
       19 60789 2 1  67 LEU HB3  H  21.437 -12.013  -5.748 1.00 . B B .  67 LEU HB3  1 1 
       19 60790 2 1  67 LEU HD11 H  22.832 -13.297  -8.284 1.00 . B B .  67 LEU HD11 1 1 
       19 60791 2 1  67 LEU HD12 H  23.125 -14.853  -7.510 1.00 . B B .  67 LEU HD12 1 1 
       19 60792 2 1  67 LEU HD13 H  21.571 -14.044  -7.303 1.00 . B B .  67 LEU HD13 1 1 
       19 60793 2 1  67 LEU HD21 H  25.050 -12.574  -5.352 1.00 . B B .  67 LEU HD21 1 1 
       19 60794 2 1  67 LEU HD22 H  25.138 -13.987  -6.404 1.00 . B B .  67 LEU HD22 1 1 
       19 60795 2 1  67 LEU HD23 H  24.925 -12.381  -7.100 1.00 . B B .  67 LEU HD23 1 1 
       19 60796 2 1  67 LEU HG   H  22.955 -13.804  -5.317 1.00 . B B .  67 LEU HG   1 1 
       19 60797 2 1  67 LEU N    N  23.789 -10.147  -7.280 1.00 . B B .  67 LEU N    1 1 
       19 60798 2 1  67 LEU O    O  20.985  -9.365  -6.125 1.00 . B B .  67 LEU O    1 1 
       19 60799 2 1  68 PRO C    C  18.339  -9.507  -7.625 1.00 . B B .  68 PRO C    1 1 
       19 60800 2 1  68 PRO CA   C  19.477  -8.906  -8.444 1.00 . B B .  68 PRO CA   1 1 
       19 60801 2 1  68 PRO CB   C  19.146  -8.943  -9.942 1.00 . B B .  68 PRO CB   1 1 
       19 60802 2 1  68 PRO CD   C  21.130 -10.227  -9.642 1.00 . B B .  68 PRO CD   1 1 
       19 60803 2 1  68 PRO CG   C  20.423  -9.328 -10.610 1.00 . B B .  68 PRO CG   1 1 
       19 60804 2 1  68 PRO HA   H  19.644  -7.885  -8.130 1.00 . B B .  68 PRO HA   1 1 
       19 60805 2 1  68 PRO HB2  H  18.370  -9.672 -10.122 1.00 . B B .  68 PRO HB2  1 1 
       19 60806 2 1  68 PRO HB3  H  18.813  -7.968 -10.264 1.00 . B B .  68 PRO HB3  1 1 
       19 60807 2 1  68 PRO HD2  H  20.814 -11.251  -9.779 1.00 . B B .  68 PRO HD2  1 1 
       19 60808 2 1  68 PRO HD3  H  22.201 -10.141  -9.755 1.00 . B B .  68 PRO HD3  1 1 
       19 60809 2 1  68 PRO HG2  H  20.214  -9.857 -11.529 1.00 . B B .  68 PRO HG2  1 1 
       19 60810 2 1  68 PRO HG3  H  21.018  -8.448 -10.807 1.00 . B B .  68 PRO HG3  1 1 
       19 60811 2 1  68 PRO N    N  20.698  -9.709  -8.334 1.00 . B B .  68 PRO N    1 1 
       19 60812 2 1  68 PRO O    O  18.196 -10.731  -7.552 1.00 . B B .  68 PRO O    1 1 
       19 60813 2 1  69 GLU C    C  15.435  -9.921  -6.845 1.00 . B B .  69 GLU C    1 1 
       19 60814 2 1  69 GLU CA   C  16.469  -9.061  -6.118 1.00 . B B .  69 GLU CA   1 1 
       19 60815 2 1  69 GLU CB   C  15.788  -7.837  -5.510 1.00 . B B .  69 GLU CB   1 1 
       19 60816 2 1  69 GLU CD   C  14.139  -6.934  -3.831 1.00 . B B .  69 GLU CD   1 1 
       19 60817 2 1  69 GLU CG   C  14.782  -8.172  -4.422 1.00 . B B .  69 GLU CG   1 1 
       19 60818 2 1  69 GLU H    H  17.695  -7.679  -7.144 1.00 . B B .  69 GLU H    1 1 
       19 60819 2 1  69 GLU HA   H  16.907  -9.645  -5.323 1.00 . B B .  69 GLU HA   1 1 
       19 60820 2 1  69 GLU HB2  H  16.546  -7.196  -5.084 1.00 . B B .  69 GLU HB2  1 1 
       19 60821 2 1  69 GLU HB3  H  15.275  -7.299  -6.294 1.00 . B B .  69 GLU HB3  1 1 
       19 60822 2 1  69 GLU HG2  H  14.008  -8.797  -4.843 1.00 . B B .  69 GLU HG2  1 1 
       19 60823 2 1  69 GLU HG3  H  15.288  -8.710  -3.634 1.00 . B B .  69 GLU HG3  1 1 
       19 60824 2 1  69 GLU N    N  17.545  -8.641  -7.007 1.00 . B B .  69 GLU N    1 1 
       19 60825 2 1  69 GLU O    O  14.579  -9.407  -7.565 1.00 . B B .  69 GLU O    1 1 
       19 60826 2 1  69 GLU OE1  O  14.849  -6.153  -3.163 1.00 . B B .  69 GLU OE1  1 1 
       19 60827 2 1  69 GLU OE2  O  12.923  -6.735  -4.033 1.00 . B B .  69 GLU OE2  1 1 
       19 60828 2 1  70 GLY C    C  13.588 -12.577  -6.067 1.00 . B B .  70 GLY C    1 1 
       19 60829 2 1  70 GLY CA   C  14.527 -12.135  -7.167 1.00 . B B .  70 GLY CA   1 1 
       19 60830 2 1  70 GLY H    H  16.313 -11.587  -6.180 1.00 . B B .  70 GLY H    1 1 
       19 60831 2 1  70 GLY HA2  H  13.960 -11.636  -7.940 1.00 . B B .  70 GLY HA2  1 1 
       19 60832 2 1  70 GLY HA3  H  15.010 -13.004  -7.588 1.00 . B B .  70 GLY HA3  1 1 
       19 60833 2 1  70 GLY N    N  15.534 -11.229  -6.657 1.00 . B B .  70 GLY N    1 1 
       19 60834 2 1  70 GLY O    O  13.191 -13.741  -5.996 1.00 . B B .  70 GLY O    1 1 
       19 60835 2 1  71 TYR C    C  11.213 -10.956  -4.045 1.00 . B B .  71 TYR C    1 1 
       19 60836 2 1  71 TYR CA   C  12.381 -11.922  -4.065 1.00 . B B .  71 TYR CA   1 1 
       19 60837 2 1  71 TYR CB   C  13.153 -11.835  -2.747 1.00 . B B .  71 TYR CB   1 1 
       19 60838 2 1  71 TYR CD1  C  15.427 -12.925  -2.973 1.00 . B B .  71 TYR CD1  1 1 
       19 60839 2 1  71 TYR CD2  C  13.701 -14.131  -1.857 1.00 . B B .  71 TYR CD2  1 1 
       19 60840 2 1  71 TYR CE1  C  16.299 -13.977  -2.766 1.00 . B B .  71 TYR CE1  1 1 
       19 60841 2 1  71 TYR CE2  C  14.567 -15.186  -1.645 1.00 . B B .  71 TYR CE2  1 1 
       19 60842 2 1  71 TYR CG   C  14.113 -12.985  -2.523 1.00 . B B .  71 TYR CG   1 1 
       19 60843 2 1  71 TYR CZ   C  15.864 -15.103  -2.100 1.00 . B B .  71 TYR CZ   1 1 
       19 60844 2 1  71 TYR H    H  13.602 -10.735  -5.306 1.00 . B B .  71 TYR H    1 1 
       19 60845 2 1  71 TYR HA   H  11.997 -12.925  -4.181 1.00 . B B .  71 TYR HA   1 1 
       19 60846 2 1  71 TYR HB2  H  13.723 -10.919  -2.734 1.00 . B B .  71 TYR HB2  1 1 
       19 60847 2 1  71 TYR HB3  H  12.449 -11.824  -1.927 1.00 . B B .  71 TYR HB3  1 1 
       19 60848 2 1  71 TYR HD1  H  15.766 -12.042  -3.495 1.00 . B B .  71 TYR HD1  1 1 
       19 60849 2 1  71 TYR HD2  H  12.683 -14.194  -1.502 1.00 . B B .  71 TYR HD2  1 1 
       19 60850 2 1  71 TYR HE1  H  17.316 -13.913  -3.122 1.00 . B B .  71 TYR HE1  1 1 
       19 60851 2 1  71 TYR HE2  H  14.228 -16.069  -1.126 1.00 . B B .  71 TYR HE2  1 1 
       19 60852 2 1  71 TYR HH   H  17.613 -15.797  -1.683 1.00 . B B .  71 TYR HH   1 1 
       19 60853 2 1  71 TYR N    N  13.255 -11.644  -5.189 1.00 . B B .  71 TYR N    1 1 
       19 60854 2 1  71 TYR O    O  11.389  -9.743  -3.929 1.00 . B B .  71 TYR O    1 1 
       19 60855 2 1  71 TYR OH   O  16.731 -16.150  -1.888 1.00 . B B .  71 TYR OH   1 1 
       19 60856 2 1  72 ALA C    C   7.883 -11.305  -3.066 1.00 . B B .  72 ALA C    1 1 
       19 60857 2 1  72 ALA CA   C   8.803 -10.731  -4.126 1.00 . B B .  72 ALA CA   1 1 
       19 60858 2 1  72 ALA CB   C   8.124 -10.746  -5.489 1.00 . B B .  72 ALA CB   1 1 
       19 60859 2 1  72 ALA H    H   9.959 -12.479  -4.275 1.00 . B B .  72 ALA H    1 1 
       19 60860 2 1  72 ALA HA   H   9.055  -9.710  -3.873 1.00 . B B .  72 ALA HA   1 1 
       19 60861 2 1  72 ALA HB1  H   7.206 -10.178  -5.440 1.00 . B B .  72 ALA HB1  1 1 
       19 60862 2 1  72 ALA HB2  H   8.781 -10.308  -6.225 1.00 . B B .  72 ALA HB2  1 1 
       19 60863 2 1  72 ALA HB3  H   7.900 -11.767  -5.767 1.00 . B B .  72 ALA HB3  1 1 
       19 60864 2 1  72 ALA N    N  10.023 -11.509  -4.165 1.00 . B B .  72 ALA N    1 1 
       19 60865 2 1  72 ALA O    O   8.112 -12.414  -2.575 1.00 . B B .  72 ALA O    1 1 
       19 60866 2 1  73 ARG C    C   4.596 -11.408  -2.407 1.00 . B B .  73 ARG C    1 1 
       19 60867 2 1  73 ARG CA   C   5.905 -11.050  -1.726 1.00 . B B .  73 ARG CA   1 1 
       19 60868 2 1  73 ARG CB   C   5.684 -10.035  -0.602 1.00 . B B .  73 ARG CB   1 1 
       19 60869 2 1  73 ARG CD   C   5.022  -7.735   0.110 1.00 . B B .  73 ARG CD   1 1 
       19 60870 2 1  73 ARG CG   C   5.218  -8.667  -1.069 1.00 . B B .  73 ARG CG   1 1 
       19 60871 2 1  73 ARG CZ   C   4.637  -5.343   0.524 1.00 . B B .  73 ARG CZ   1 1 
       19 60872 2 1  73 ARG H    H   6.729  -9.671  -3.103 1.00 . B B .  73 ARG H    1 1 
       19 60873 2 1  73 ARG HA   H   6.320 -11.952  -1.298 1.00 . B B .  73 ARG HA   1 1 
       19 60874 2 1  73 ARG HB2  H   4.941 -10.425   0.078 1.00 . B B .  73 ARG HB2  1 1 
       19 60875 2 1  73 ARG HB3  H   6.613  -9.909  -0.066 1.00 . B B .  73 ARG HB3  1 1 
       19 60876 2 1  73 ARG HD2  H   4.234  -8.127   0.736 1.00 . B B .  73 ARG HD2  1 1 
       19 60877 2 1  73 ARG HD3  H   5.942  -7.696   0.676 1.00 . B B .  73 ARG HD3  1 1 
       19 60878 2 1  73 ARG HE   H   4.450  -6.244  -1.262 1.00 . B B .  73 ARG HE   1 1 
       19 60879 2 1  73 ARG HG2  H   5.961  -8.247  -1.731 1.00 . B B .  73 ARG HG2  1 1 
       19 60880 2 1  73 ARG HG3  H   4.280  -8.774  -1.595 1.00 . B B .  73 ARG HG3  1 1 
       19 60881 2 1  73 ARG HH11 H   5.094  -6.430   2.173 1.00 . B B .  73 ARG HH11 1 1 
       19 60882 2 1  73 ARG HH12 H   4.853  -4.734   2.451 1.00 . B B .  73 ARG HH12 1 1 
       19 60883 2 1  73 ARG HH21 H   4.147  -3.989  -0.906 1.00 . B B .  73 ARG HH21 1 1 
       19 60884 2 1  73 ARG HH22 H   4.351  -3.346   0.700 1.00 . B B .  73 ARG HH22 1 1 
       19 60885 2 1  73 ARG N    N   6.857 -10.562  -2.698 1.00 . B B .  73 ARG N    1 1 
       19 60886 2 1  73 ARG NE   N   4.666  -6.383  -0.307 1.00 . B B .  73 ARG NE   1 1 
       19 60887 2 1  73 ARG NH1  N   4.883  -5.518   1.818 1.00 . B B .  73 ARG NH1  1 1 
       19 60888 2 1  73 ARG NH2  N   4.350  -4.133   0.070 1.00 . B B .  73 ARG NH2  1 1 
       19 60889 2 1  73 ARG O    O   4.045 -10.628  -3.184 1.00 . B B .  73 ARG O    1 1 
       19 60890 2 1  74 VAL C    C   1.670 -12.607  -2.028 1.00 . B B .  74 VAL C    1 1 
       19 60891 2 1  74 VAL CA   C   2.916 -13.102  -2.749 1.00 . B B .  74 VAL CA   1 1 
       19 60892 2 1  74 VAL CB   C   2.935 -14.644  -2.810 1.00 . B B .  74 VAL CB   1 1 
       19 60893 2 1  74 VAL CG1  C   4.008 -15.116  -3.773 1.00 . B B .  74 VAL CG1  1 1 
       19 60894 2 1  74 VAL CG2  C   3.179 -15.249  -1.437 1.00 . B B .  74 VAL CG2  1 1 
       19 60895 2 1  74 VAL H    H   4.545 -13.134  -1.418 1.00 . B B .  74 VAL H    1 1 
       19 60896 2 1  74 VAL HA   H   2.902 -12.726  -3.763 1.00 . B B .  74 VAL HA   1 1 
       19 60897 2 1  74 VAL HB   H   1.978 -14.987  -3.171 1.00 . B B .  74 VAL HB   1 1 
       19 60898 2 1  74 VAL HG11 H   4.013 -16.195  -3.804 1.00 . B B .  74 VAL HG11 1 1 
       19 60899 2 1  74 VAL HG12 H   3.801 -14.727  -4.760 1.00 . B B .  74 VAL HG12 1 1 
       19 60900 2 1  74 VAL HG13 H   4.972 -14.759  -3.441 1.00 . B B .  74 VAL HG13 1 1 
       19 60901 2 1  74 VAL HG21 H   3.127 -16.325  -1.506 1.00 . B B .  74 VAL HG21 1 1 
       19 60902 2 1  74 VAL HG22 H   4.162 -14.959  -1.088 1.00 . B B .  74 VAL HG22 1 1 
       19 60903 2 1  74 VAL HG23 H   2.432 -14.893  -0.746 1.00 . B B .  74 VAL HG23 1 1 
       19 60904 2 1  74 VAL N    N   4.105 -12.592  -2.110 1.00 . B B .  74 VAL N    1 1 
       19 60905 2 1  74 VAL O    O   1.559 -12.698  -0.801 1.00 . B B .  74 VAL O    1 1 
       19 60906 2 1  75 THR C    C  -1.682 -12.068  -2.910 1.00 . B B .  75 THR C    1 1 
       19 60907 2 1  75 THR CA   C  -0.454 -11.460  -2.247 1.00 . B B .  75 THR CA   1 1 
       19 60908 2 1  75 THR CB   C  -0.449  -9.935  -2.460 1.00 . B B .  75 THR CB   1 1 
       19 60909 2 1  75 THR CG2  C  -1.553  -9.262  -1.665 1.00 . B B .  75 THR CG2  1 1 
       19 60910 2 1  75 THR H    H   0.883 -12.036  -3.766 1.00 . B B .  75 THR H    1 1 
       19 60911 2 1  75 THR HA   H  -0.481 -11.662  -1.186 1.00 . B B .  75 THR HA   1 1 
       19 60912 2 1  75 THR HB   H  -0.604  -9.730  -3.509 1.00 . B B .  75 THR HB   1 1 
       19 60913 2 1  75 THR HG1  H   1.509 -10.052  -2.238 1.00 . B B .  75 THR HG1  1 1 
       19 60914 2 1  75 THR HG21 H  -2.507  -9.659  -1.972 1.00 . B B .  75 THR HG21 1 1 
       19 60915 2 1  75 THR HG22 H  -1.529  -8.197  -1.845 1.00 . B B .  75 THR HG22 1 1 
       19 60916 2 1  75 THR HG23 H  -1.405  -9.453  -0.613 1.00 . B B .  75 THR HG23 1 1 
       19 60917 2 1  75 THR N    N   0.752 -12.048  -2.795 1.00 . B B .  75 THR N    1 1 
       19 60918 2 1  75 THR O    O  -1.746 -12.162  -4.138 1.00 . B B .  75 THR O    1 1 
       19 60919 2 1  75 THR OG1  O   0.821  -9.400  -2.061 1.00 . B B .  75 THR OG1  1 1 
       19 60920 2 1  76 ALA C    C  -5.016 -12.822  -1.674 1.00 . B B .  76 ALA C    1 1 
       19 60921 2 1  76 ALA CA   C  -3.850 -13.123  -2.598 1.00 . B B .  76 ALA CA   1 1 
       19 60922 2 1  76 ALA CB   C  -3.657 -14.627  -2.705 1.00 . B B .  76 ALA CB   1 1 
       19 60923 2 1  76 ALA H    H  -2.526 -12.381  -1.129 1.00 . B B .  76 ALA H    1 1 
       19 60924 2 1  76 ALA HA   H  -4.059 -12.733  -3.584 1.00 . B B .  76 ALA HA   1 1 
       19 60925 2 1  76 ALA HB1  H  -2.861 -14.840  -3.402 1.00 . B B .  76 ALA HB1  1 1 
       19 60926 2 1  76 ALA HB2  H  -3.403 -15.027  -1.734 1.00 . B B .  76 ALA HB2  1 1 
       19 60927 2 1  76 ALA HB3  H  -4.572 -15.082  -3.052 1.00 . B B .  76 ALA HB3  1 1 
       19 60928 2 1  76 ALA N    N  -2.636 -12.496  -2.099 1.00 . B B .  76 ALA N    1 1 
       19 60929 2 1  76 ALA O    O  -4.823 -12.603  -0.479 1.00 . B B .  76 ALA O    1 1 
       19 60930 2 1  77 VAL C    C  -7.746 -13.937  -0.714 1.00 . B B .  77 VAL C    1 1 
       19 60931 2 1  77 VAL CA   C  -7.404 -12.627  -1.403 1.00 . B B .  77 VAL CA   1 1 
       19 60932 2 1  77 VAL CB   C  -8.611 -12.148  -2.237 1.00 . B B .  77 VAL CB   1 1 
       19 60933 2 1  77 VAL CG1  C  -9.829 -11.931  -1.352 1.00 . B B .  77 VAL CG1  1 1 
       19 60934 2 1  77 VAL CG2  C  -8.267 -10.874  -2.996 1.00 . B B .  77 VAL CG2  1 1 
       19 60935 2 1  77 VAL H    H  -6.313 -12.931  -3.185 1.00 . B B .  77 VAL H    1 1 
       19 60936 2 1  77 VAL HA   H  -7.183 -11.882  -0.655 1.00 . B B .  77 VAL HA   1 1 
       19 60937 2 1  77 VAL HB   H  -8.850 -12.918  -2.957 1.00 . B B .  77 VAL HB   1 1 
       19 60938 2 1  77 VAL HG11 H -10.109 -12.866  -0.887 1.00 . B B .  77 VAL HG11 1 1 
       19 60939 2 1  77 VAL HG12 H  -9.593 -11.206  -0.588 1.00 . B B .  77 VAL HG12 1 1 
       19 60940 2 1  77 VAL HG13 H -10.650 -11.569  -1.952 1.00 . B B .  77 VAL HG13 1 1 
       19 60941 2 1  77 VAL HG21 H  -9.133 -10.541  -3.550 1.00 . B B .  77 VAL HG21 1 1 
       19 60942 2 1  77 VAL HG22 H  -7.971 -10.107  -2.296 1.00 . B B .  77 VAL HG22 1 1 
       19 60943 2 1  77 VAL HG23 H  -7.455 -11.069  -3.682 1.00 . B B .  77 VAL HG23 1 1 
       19 60944 2 1  77 VAL N    N  -6.220 -12.811  -2.218 1.00 . B B .  77 VAL N    1 1 
       19 60945 2 1  77 VAL O    O  -8.160 -14.894  -1.360 1.00 . B B .  77 VAL O    1 1 
       19 60946 2 1  78 LEU C    C  -8.118 -14.755   2.821 1.00 . B B .  78 LEU C    1 1 
       19 60947 2 1  78 LEU CA   C  -7.778 -15.161   1.396 1.00 . B B .  78 LEU CA   1 1 
       19 60948 2 1  78 LEU CB   C  -6.534 -16.060   1.400 1.00 . B B .  78 LEU CB   1 1 
       19 60949 2 1  78 LEU CD1  C  -4.961 -17.596   0.185 1.00 . B B .  78 LEU CD1  1 1 
       19 60950 2 1  78 LEU CD2  C  -7.421 -17.932  -0.007 1.00 . B B .  78 LEU CD2  1 1 
       19 60951 2 1  78 LEU CG   C  -6.313 -16.902   0.138 1.00 . B B .  78 LEU CG   1 1 
       19 60952 2 1  78 LEU H    H  -7.257 -13.149   1.043 1.00 . B B .  78 LEU H    1 1 
       19 60953 2 1  78 LEU HA   H  -8.611 -15.703   0.971 1.00 . B B .  78 LEU HA   1 1 
       19 60954 2 1  78 LEU HB2  H  -5.666 -15.433   1.539 1.00 . B B .  78 LEU HB2  1 1 
       19 60955 2 1  78 LEU HB3  H  -6.608 -16.732   2.242 1.00 . B B .  78 LEU HB3  1 1 
       19 60956 2 1  78 LEU HD11 H  -4.179 -16.856   0.254 1.00 . B B .  78 LEU HD11 1 1 
       19 60957 2 1  78 LEU HD12 H  -4.921 -18.245   1.048 1.00 . B B .  78 LEU HD12 1 1 
       19 60958 2 1  78 LEU HD13 H  -4.825 -18.181  -0.712 1.00 . B B .  78 LEU HD13 1 1 
       19 60959 2 1  78 LEU HD21 H  -7.426 -18.579   0.857 1.00 . B B .  78 LEU HD21 1 1 
       19 60960 2 1  78 LEU HD22 H  -8.373 -17.429  -0.085 1.00 . B B .  78 LEU HD22 1 1 
       19 60961 2 1  78 LEU HD23 H  -7.252 -18.521  -0.896 1.00 . B B .  78 LEU HD23 1 1 
       19 60962 2 1  78 LEU HG   H  -6.333 -16.260  -0.730 1.00 . B B .  78 LEU HG   1 1 
       19 60963 2 1  78 LEU N    N  -7.552 -13.967   0.594 1.00 . B B .  78 LEU N    1 1 
       19 60964 2 1  78 LEU O    O  -7.531 -13.816   3.360 1.00 . B B .  78 LEU O    1 1 
       19 60965 2 1  79 PRO C    C  -8.387 -15.378   5.830 1.00 . B B .  79 PRO C    1 1 
       19 60966 2 1  79 PRO CA   C  -9.505 -15.161   4.815 1.00 . B B .  79 PRO CA   1 1 
       19 60967 2 1  79 PRO CB   C -10.652 -16.153   5.061 1.00 . B B .  79 PRO CB   1 1 
       19 60968 2 1  79 PRO CD   C  -9.838 -16.566   2.859 1.00 . B B .  79 PRO CD   1 1 
       19 60969 2 1  79 PRO CG   C -11.074 -16.607   3.707 1.00 . B B .  79 PRO CG   1 1 
       19 60970 2 1  79 PRO HA   H  -9.872 -14.150   4.901 1.00 . B B .  79 PRO HA   1 1 
       19 60971 2 1  79 PRO HB2  H -10.293 -16.978   5.660 1.00 . B B .  79 PRO HB2  1 1 
       19 60972 2 1  79 PRO HB3  H -11.458 -15.654   5.578 1.00 . B B .  79 PRO HB3  1 1 
       19 60973 2 1  79 PRO HD2  H  -9.290 -17.493   2.943 1.00 . B B .  79 PRO HD2  1 1 
       19 60974 2 1  79 PRO HD3  H -10.091 -16.365   1.829 1.00 . B B .  79 PRO HD3  1 1 
       19 60975 2 1  79 PRO HG2  H -11.462 -17.614   3.761 1.00 . B B .  79 PRO HG2  1 1 
       19 60976 2 1  79 PRO HG3  H -11.822 -15.936   3.310 1.00 . B B .  79 PRO HG3  1 1 
       19 60977 2 1  79 PRO N    N  -9.079 -15.451   3.444 1.00 . B B .  79 PRO N    1 1 
       19 60978 2 1  79 PRO O    O  -7.462 -16.160   5.610 1.00 . B B .  79 PRO O    1 1 
       19 60979 2 1  80 GLU C    C  -7.094 -16.014   8.478 1.00 . B B .  80 GLU C    1 1 
       19 60980 2 1  80 GLU CA   C  -7.501 -14.618   8.008 1.00 . B B .  80 GLU CA   1 1 
       19 60981 2 1  80 GLU CB   C  -8.046 -13.785   9.180 1.00 . B B .  80 GLU CB   1 1 
       19 60982 2 1  80 GLU CD   C  -6.676 -14.406  11.234 1.00 . B B .  80 GLU CD   1 1 
       19 60983 2 1  80 GLU CG   C  -7.006 -13.342  10.204 1.00 . B B .  80 GLU CG   1 1 
       19 60984 2 1  80 GLU H    H  -9.347 -14.151   7.081 1.00 . B B .  80 GLU H    1 1 
       19 60985 2 1  80 GLU HA   H  -6.632 -14.120   7.600 1.00 . B B .  80 GLU HA   1 1 
       19 60986 2 1  80 GLU HB2  H  -8.518 -12.899   8.783 1.00 . B B .  80 GLU HB2  1 1 
       19 60987 2 1  80 GLU HB3  H  -8.793 -14.371   9.695 1.00 . B B .  80 GLU HB3  1 1 
       19 60988 2 1  80 GLU HG2  H  -6.098 -13.078   9.680 1.00 . B B .  80 GLU HG2  1 1 
       19 60989 2 1  80 GLU HG3  H  -7.384 -12.471  10.719 1.00 . B B .  80 GLU HG3  1 1 
       19 60990 2 1  80 GLU N    N  -8.519 -14.673   6.956 1.00 . B B .  80 GLU N    1 1 
       19 60991 2 1  80 GLU O    O  -5.951 -16.227   8.878 1.00 . B B .  80 GLU O    1 1 
       19 60992 2 1  80 GLU OE1  O  -7.613 -14.948  11.862 1.00 . B B .  80 GLU OE1  1 1 
       19 60993 2 1  80 GLU OE2  O  -5.481 -14.700  11.427 1.00 . B B .  80 GLU OE2  1 1 
       19 60994 2 1  81 HIS C    C  -6.585 -18.923   7.987 1.00 . B B .  81 HIS C    1 1 
       19 60995 2 1  81 HIS CA   C  -7.743 -18.347   8.802 1.00 . B B .  81 HIS CA   1 1 
       19 60996 2 1  81 HIS CB   C  -8.976 -19.240   8.628 1.00 . B B .  81 HIS CB   1 1 
       19 60997 2 1  81 HIS CD2  C -11.448 -19.004   9.384 1.00 . B B .  81 HIS CD2  1 1 
       19 60998 2 1  81 HIS CE1  C -11.102 -18.361  11.445 1.00 . B B .  81 HIS CE1  1 1 
       19 60999 2 1  81 HIS CG   C -10.108 -18.935   9.567 1.00 . B B .  81 HIS CG   1 1 
       19 61000 2 1  81 HIS H    H  -8.916 -16.734   8.078 1.00 . B B .  81 HIS H    1 1 
       19 61001 2 1  81 HIS HA   H  -7.462 -18.336   9.845 1.00 . B B .  81 HIS HA   1 1 
       19 61002 2 1  81 HIS HB2  H  -9.348 -19.132   7.621 1.00 . B B .  81 HIS HB2  1 1 
       19 61003 2 1  81 HIS HB3  H  -8.684 -20.269   8.785 1.00 . B B .  81 HIS HB3  1 1 
       19 61004 2 1  81 HIS HD1  H  -9.055 -18.364  11.312 1.00 . B B .  81 HIS HD1  1 1 
       19 61005 2 1  81 HIS HD2  H -11.956 -19.288   8.474 1.00 . B B .  81 HIS HD2  1 1 
       19 61006 2 1  81 HIS HE1  H -11.266 -18.043  12.465 1.00 . B B .  81 HIS HE1  1 1 
       19 61007 2 1  81 HIS HE2  H -12.979 -18.862  10.805 1.00 . B B .  81 HIS HE2  1 1 
       19 61008 2 1  81 HIS N    N  -8.025 -16.966   8.405 1.00 . B B .  81 HIS N    1 1 
       19 61009 2 1  81 HIS ND1  N  -9.926 -18.526  10.869 1.00 . B B .  81 HIS ND1  1 1 
       19 61010 2 1  81 HIS NE2  N -12.044 -18.646  10.566 1.00 . B B .  81 HIS NE2  1 1 
       19 61011 2 1  81 HIS O    O  -5.817 -19.749   8.479 1.00 . B B .  81 HIS O    1 1 
       19 61012 2 1  82 GLN C    C  -4.080 -18.286   6.288 1.00 . B B .  82 GLN C    1 1 
       19 61013 2 1  82 GLN CA   C  -5.392 -18.935   5.871 1.00 . B B .  82 GLN CA   1 1 
       19 61014 2 1  82 GLN CB   C  -5.702 -18.616   4.408 1.00 . B B .  82 GLN CB   1 1 
       19 61015 2 1  82 GLN CD   C  -6.515 -20.929   3.789 1.00 . B B .  82 GLN CD   1 1 
       19 61016 2 1  82 GLN CG   C  -6.840 -19.447   3.834 1.00 . B B .  82 GLN CG   1 1 
       19 61017 2 1  82 GLN H    H  -7.133 -17.850   6.388 1.00 . B B .  82 GLN H    1 1 
       19 61018 2 1  82 GLN HA   H  -5.296 -20.005   5.982 1.00 . B B .  82 GLN HA   1 1 
       19 61019 2 1  82 GLN HB2  H  -5.969 -17.573   4.327 1.00 . B B .  82 GLN HB2  1 1 
       19 61020 2 1  82 GLN HB3  H  -4.816 -18.799   3.817 1.00 . B B .  82 GLN HB3  1 1 
       19 61021 2 1  82 GLN HE21 H  -7.261 -21.190   5.612 1.00 . B B .  82 GLN HE21 1 1 
       19 61022 2 1  82 GLN HE22 H  -6.637 -22.605   4.845 1.00 . B B .  82 GLN HE22 1 1 
       19 61023 2 1  82 GLN HG2  H  -7.719 -19.304   4.444 1.00 . B B .  82 GLN HG2  1 1 
       19 61024 2 1  82 GLN HG3  H  -7.043 -19.108   2.829 1.00 . B B .  82 GLN HG3  1 1 
       19 61025 2 1  82 GLN N    N  -6.477 -18.496   6.734 1.00 . B B .  82 GLN N    1 1 
       19 61026 2 1  82 GLN NE2  N  -6.836 -21.645   4.855 1.00 . B B .  82 GLN NE2  1 1 
       19 61027 2 1  82 GLN O    O  -3.062 -18.965   6.423 1.00 . B B .  82 GLN O    1 1 
       19 61028 2 1  82 GLN OE1  O  -5.979 -21.429   2.802 1.00 . B B .  82 GLN OE1  1 1 
       19 61029 2 1  83 ALA C    C  -2.372 -16.760   8.236 1.00 . B B .  83 ALA C    1 1 
       19 61030 2 1  83 ALA CA   C  -2.922 -16.234   6.918 1.00 . B B .  83 ALA CA   1 1 
       19 61031 2 1  83 ALA CB   C  -3.214 -14.751   7.031 1.00 . B B .  83 ALA CB   1 1 
       19 61032 2 1  83 ALA H    H  -4.963 -16.497   6.411 1.00 . B B .  83 ALA H    1 1 
       19 61033 2 1  83 ALA HA   H  -2.175 -16.372   6.150 1.00 . B B .  83 ALA HA   1 1 
       19 61034 2 1  83 ALA HB1  H  -3.905 -14.580   7.844 1.00 . B B .  83 ALA HB1  1 1 
       19 61035 2 1  83 ALA HB2  H  -2.293 -14.221   7.223 1.00 . B B .  83 ALA HB2  1 1 
       19 61036 2 1  83 ALA HB3  H  -3.647 -14.398   6.108 1.00 . B B .  83 ALA HB3  1 1 
       19 61037 2 1  83 ALA N    N  -4.115 -16.976   6.516 1.00 . B B .  83 ALA N    1 1 
       19 61038 2 1  83 ALA O    O  -1.174 -16.672   8.499 1.00 . B B .  83 ALA O    1 1 
       19 61039 2 1  84 TYR C    C  -1.759 -18.967  10.051 1.00 . B B .  84 TYR C    1 1 
       19 61040 2 1  84 TYR CA   C  -2.879 -17.966  10.295 1.00 . B B .  84 TYR CA   1 1 
       19 61041 2 1  84 TYR CB   C  -4.102 -18.678  10.883 1.00 . B B .  84 TYR CB   1 1 
       19 61042 2 1  84 TYR CD1  C  -3.905 -18.976  13.378 1.00 . B B .  84 TYR CD1  1 1 
       19 61043 2 1  84 TYR CD2  C  -3.491 -20.874  11.994 1.00 . B B .  84 TYR CD2  1 1 
       19 61044 2 1  84 TYR CE1  C  -3.667 -19.739  14.501 1.00 . B B .  84 TYR CE1  1 1 
       19 61045 2 1  84 TYR CE2  C  -3.250 -21.643  13.118 1.00 . B B .  84 TYR CE2  1 1 
       19 61046 2 1  84 TYR CG   C  -3.821 -19.523  12.108 1.00 . B B .  84 TYR CG   1 1 
       19 61047 2 1  84 TYR CZ   C  -3.342 -21.071  14.367 1.00 . B B .  84 TYR CZ   1 1 
       19 61048 2 1  84 TYR H    H  -4.209 -17.299   8.797 1.00 . B B .  84 TYR H    1 1 
       19 61049 2 1  84 TYR HA   H  -2.540 -17.205  10.981 1.00 . B B .  84 TYR HA   1 1 
       19 61050 2 1  84 TYR HB2  H  -4.836 -17.936  11.162 1.00 . B B .  84 TYR HB2  1 1 
       19 61051 2 1  84 TYR HB3  H  -4.527 -19.322  10.126 1.00 . B B .  84 TYR HB3  1 1 
       19 61052 2 1  84 TYR HD1  H  -4.159 -17.932  13.483 1.00 . B B .  84 TYR HD1  1 1 
       19 61053 2 1  84 TYR HD2  H  -3.414 -21.321  11.009 1.00 . B B .  84 TYR HD2  1 1 
       19 61054 2 1  84 TYR HE1  H  -3.739 -19.293  15.481 1.00 . B B .  84 TYR HE1  1 1 
       19 61055 2 1  84 TYR HE2  H  -2.995 -22.689  13.013 1.00 . B B .  84 TYR HE2  1 1 
       19 61056 2 1  84 TYR HH   H  -3.827 -21.686  16.128 1.00 . B B .  84 TYR HH   1 1 
       19 61057 2 1  84 TYR N    N  -3.259 -17.325   9.045 1.00 . B B .  84 TYR N    1 1 
       19 61058 2 1  84 TYR O    O  -0.792 -19.038  10.808 1.00 . B B .  84 TYR O    1 1 
       19 61059 2 1  84 TYR OH   O  -3.108 -21.832  15.491 1.00 . B B .  84 TYR OH   1 1 
       19 61060 2 1  85 ILE C    C   0.218 -20.097   7.809 1.00 . B B .  85 ILE C    1 1 
       19 61061 2 1  85 ILE CA   C  -0.900 -20.729   8.626 1.00 . B B .  85 ILE CA   1 1 
       19 61062 2 1  85 ILE CB   C  -1.521 -21.891   7.825 1.00 . B B .  85 ILE CB   1 1 
       19 61063 2 1  85 ILE CD1  C  -3.716 -23.092   7.326 1.00 . B B .  85 ILE CD1  1 1 
       19 61064 2 1  85 ILE CG1  C  -3.010 -22.039   8.154 1.00 . B B .  85 ILE CG1  1 1 
       19 61065 2 1  85 ILE CG2  C  -0.789 -23.178   8.156 1.00 . B B .  85 ILE CG2  1 1 
       19 61066 2 1  85 ILE H    H  -2.686 -19.620   8.412 1.00 . B B .  85 ILE H    1 1 
       19 61067 2 1  85 ILE HA   H  -0.482 -21.125   9.534 1.00 . B B .  85 ILE HA   1 1 
       19 61068 2 1  85 ILE HB   H  -1.402 -21.688   6.771 1.00 . B B .  85 ILE HB   1 1 
       19 61069 2 1  85 ILE HD11 H  -4.750 -23.160   7.636 1.00 . B B .  85 ILE HD11 1 1 
       19 61070 2 1  85 ILE HD12 H  -3.669 -22.821   6.281 1.00 . B B .  85 ILE HD12 1 1 
       19 61071 2 1  85 ILE HD13 H  -3.234 -24.048   7.472 1.00 . B B .  85 ILE HD13 1 1 
       19 61072 2 1  85 ILE HG12 H  -3.116 -22.311   9.192 1.00 . B B .  85 ILE HG12 1 1 
       19 61073 2 1  85 ILE HG13 H  -3.505 -21.094   7.983 1.00 . B B .  85 ILE HG13 1 1 
       19 61074 2 1  85 ILE HG21 H  -0.908 -23.390   9.209 1.00 . B B .  85 ILE HG21 1 1 
       19 61075 2 1  85 ILE HG22 H  -1.204 -23.988   7.575 1.00 . B B .  85 ILE HG22 1 1 
       19 61076 2 1  85 ILE HG23 H   0.261 -23.067   7.925 1.00 . B B .  85 ILE HG23 1 1 
       19 61077 2 1  85 ILE N    N  -1.896 -19.735   8.983 1.00 . B B .  85 ILE N    1 1 
       19 61078 2 1  85 ILE O    O   1.393 -20.422   7.982 1.00 . B B .  85 ILE O    1 1 
       19 61079 2 1  86 VAL C    C   1.916 -17.829   6.709 1.00 . B B .  86 VAL C    1 1 
       19 61080 2 1  86 VAL CA   C   0.753 -18.534   6.005 1.00 . B B .  86 VAL CA   1 1 
       19 61081 2 1  86 VAL CB   C   0.012 -17.524   5.097 1.00 . B B .  86 VAL CB   1 1 
       19 61082 2 1  86 VAL CG1  C   0.991 -16.775   4.212 1.00 . B B .  86 VAL CG1  1 1 
       19 61083 2 1  86 VAL CG2  C  -1.023 -18.235   4.239 1.00 . B B .  86 VAL CG2  1 1 
       19 61084 2 1  86 VAL H    H  -1.112 -18.901   6.931 1.00 . B B .  86 VAL H    1 1 
       19 61085 2 1  86 VAL HA   H   1.162 -19.310   5.373 1.00 . B B .  86 VAL HA   1 1 
       19 61086 2 1  86 VAL HB   H  -0.501 -16.806   5.726 1.00 . B B .  86 VAL HB   1 1 
       19 61087 2 1  86 VAL HG11 H   0.455 -16.067   3.599 1.00 . B B .  86 VAL HG11 1 1 
       19 61088 2 1  86 VAL HG12 H   1.702 -16.249   4.832 1.00 . B B .  86 VAL HG12 1 1 
       19 61089 2 1  86 VAL HG13 H   1.515 -17.478   3.581 1.00 . B B .  86 VAL HG13 1 1 
       19 61090 2 1  86 VAL HG21 H  -1.525 -17.515   3.610 1.00 . B B .  86 VAL HG21 1 1 
       19 61091 2 1  86 VAL HG22 H  -0.533 -18.974   3.622 1.00 . B B .  86 VAL HG22 1 1 
       19 61092 2 1  86 VAL HG23 H  -1.746 -18.721   4.876 1.00 . B B .  86 VAL HG23 1 1 
       19 61093 2 1  86 VAL N    N  -0.168 -19.168   6.943 1.00 . B B .  86 VAL N    1 1 
       19 61094 2 1  86 VAL O    O   3.039 -17.856   6.218 1.00 . B B .  86 VAL O    1 1 
       19 61095 2 1  87 ARG C    C   3.889 -17.306   8.955 1.00 . B B .  87 ARG C    1 1 
       19 61096 2 1  87 ARG CA   C   2.686 -16.448   8.566 1.00 . B B .  87 ARG CA   1 1 
       19 61097 2 1  87 ARG CB   C   2.093 -15.774   9.803 1.00 . B B .  87 ARG CB   1 1 
       19 61098 2 1  87 ARG CD   C   0.281 -14.279  10.698 1.00 . B B .  87 ARG CD   1 1 
       19 61099 2 1  87 ARG CG   C   0.984 -14.800   9.461 1.00 . B B .  87 ARG CG   1 1 
       19 61100 2 1  87 ARG CZ   C  -2.158 -14.018  10.906 1.00 . B B .  87 ARG CZ   1 1 
       19 61101 2 1  87 ARG H    H   0.752 -17.277   8.238 1.00 . B B .  87 ARG H    1 1 
       19 61102 2 1  87 ARG HA   H   3.027 -15.680   7.890 1.00 . B B .  87 ARG HA   1 1 
       19 61103 2 1  87 ARG HB2  H   1.692 -16.532  10.459 1.00 . B B .  87 ARG HB2  1 1 
       19 61104 2 1  87 ARG HB3  H   2.872 -15.234  10.320 1.00 . B B .  87 ARG HB3  1 1 
       19 61105 2 1  87 ARG HD2  H   0.107 -15.102  11.376 1.00 . B B .  87 ARG HD2  1 1 
       19 61106 2 1  87 ARG HD3  H   0.914 -13.544  11.173 1.00 . B B .  87 ARG HD3  1 1 
       19 61107 2 1  87 ARG HE   H  -0.990 -12.963   9.655 1.00 . B B .  87 ARG HE   1 1 
       19 61108 2 1  87 ARG HG2  H   1.408 -13.965   8.923 1.00 . B B .  87 ARG HG2  1 1 
       19 61109 2 1  87 ARG HG3  H   0.261 -15.303   8.833 1.00 . B B .  87 ARG HG3  1 1 
       19 61110 2 1  87 ARG HH11 H  -1.331 -15.324  12.220 1.00 . B B .  87 ARG HH11 1 1 
       19 61111 2 1  87 ARG HH12 H  -3.063 -15.180  12.303 1.00 . B B .  87 ARG HH12 1 1 
       19 61112 2 1  87 ARG HH21 H  -3.279 -12.777   9.764 1.00 . B B .  87 ARG HH21 1 1 
       19 61113 2 1  87 ARG HH22 H  -4.172 -13.766  10.889 1.00 . B B .  87 ARG HH22 1 1 
       19 61114 2 1  87 ARG N    N   1.658 -17.221   7.859 1.00 . B B .  87 ARG N    1 1 
       19 61115 2 1  87 ARG NE   N  -0.997 -13.660  10.359 1.00 . B B .  87 ARG NE   1 1 
       19 61116 2 1  87 ARG NH1  N  -2.185 -14.912  11.884 1.00 . B B .  87 ARG NH1  1 1 
       19 61117 2 1  87 ARG NH2  N  -3.290 -13.470  10.488 1.00 . B B .  87 ARG NH2  1 1 
       19 61118 2 1  87 ARG O    O   5.020 -16.817   8.995 1.00 . B B .  87 ARG O    1 1 
       19 61119 2 1  88 LYS C    C   5.527 -19.905   8.329 1.00 . B B .  88 LYS C    1 1 
       19 61120 2 1  88 LYS CA   C   4.755 -19.483   9.578 1.00 . B B .  88 LYS CA   1 1 
       19 61121 2 1  88 LYS CB   C   4.251 -20.705  10.355 1.00 . B B .  88 LYS CB   1 1 
       19 61122 2 1  88 LYS CD   C   3.556 -21.519  12.657 1.00 . B B .  88 LYS CD   1 1 
       19 61123 2 1  88 LYS CE   C   2.604 -22.613  12.189 1.00 . B B .  88 LYS CE   1 1 
       19 61124 2 1  88 LYS CG   C   3.622 -20.339  11.691 1.00 . B B .  88 LYS CG   1 1 
       19 61125 2 1  88 LYS H    H   2.746 -18.933   9.179 1.00 . B B .  88 LYS H    1 1 
       19 61126 2 1  88 LYS HA   H   5.429 -18.927  10.216 1.00 . B B .  88 LYS HA   1 1 
       19 61127 2 1  88 LYS HB2  H   3.511 -21.220   9.759 1.00 . B B .  88 LYS HB2  1 1 
       19 61128 2 1  88 LYS HB3  H   5.082 -21.371  10.540 1.00 . B B .  88 LYS HB3  1 1 
       19 61129 2 1  88 LYS HD2  H   4.544 -21.943  12.753 1.00 . B B .  88 LYS HD2  1 1 
       19 61130 2 1  88 LYS HD3  H   3.226 -21.159  13.622 1.00 . B B .  88 LYS HD3  1 1 
       19 61131 2 1  88 LYS HE2  H   2.179 -23.095  13.058 1.00 . B B .  88 LYS HE2  1 1 
       19 61132 2 1  88 LYS HE3  H   1.813 -22.157  11.613 1.00 . B B .  88 LYS HE3  1 1 
       19 61133 2 1  88 LYS HG2  H   4.209 -19.556  12.146 1.00 . B B .  88 LYS HG2  1 1 
       19 61134 2 1  88 LYS HG3  H   2.619 -19.977  11.514 1.00 . B B .  88 LYS HG3  1 1 
       19 61135 2 1  88 LYS HZ1  H   3.604 -23.227  10.454 1.00 . B B .  88 LYS HZ1  1 1 
       19 61136 2 1  88 LYS HZ2  H   2.620 -24.423  11.149 1.00 . B B .  88 LYS HZ2  1 1 
       19 61137 2 1  88 LYS HZ3  H   4.105 -24.027  11.862 1.00 . B B .  88 LYS HZ3  1 1 
       19 61138 2 1  88 LYS N    N   3.660 -18.587   9.225 1.00 . B B .  88 LYS N    1 1 
       19 61139 2 1  88 LYS NZ   N   3.279 -23.641  11.356 1.00 . B B .  88 LYS NZ   1 1 
       19 61140 2 1  88 LYS O    O   6.712 -20.222   8.399 1.00 . B B .  88 LYS O    1 1 
       19 61141 2 1  89 TRP C    C   6.265 -18.882   5.470 1.00 . B B .  89 TRP C    1 1 
       19 61142 2 1  89 TRP CA   C   5.506 -20.130   5.903 1.00 . B B .  89 TRP CA   1 1 
       19 61143 2 1  89 TRP CB   C   4.484 -20.509   4.826 1.00 . B B .  89 TRP CB   1 1 
       19 61144 2 1  89 TRP CD1  C   2.997 -22.216   6.018 1.00 . B B .  89 TRP CD1  1 1 
       19 61145 2 1  89 TRP CD2  C   4.056 -23.020   4.221 1.00 . B B .  89 TRP CD2  1 1 
       19 61146 2 1  89 TRP CE2  C   3.281 -24.052   4.781 1.00 . B B .  89 TRP CE2  1 1 
       19 61147 2 1  89 TRP CE3  C   4.811 -23.292   3.076 1.00 . B B .  89 TRP CE3  1 1 
       19 61148 2 1  89 TRP CG   C   3.864 -21.856   5.032 1.00 . B B .  89 TRP CG   1 1 
       19 61149 2 1  89 TRP CH2  C   3.985 -25.568   3.113 1.00 . B B .  89 TRP CH2  1 1 
       19 61150 2 1  89 TRP CZ2  C   3.238 -25.332   4.235 1.00 . B B .  89 TRP CZ2  1 1 
       19 61151 2 1  89 TRP CZ3  C   4.767 -24.561   2.533 1.00 . B B .  89 TRP CZ3  1 1 
       19 61152 2 1  89 TRP H    H   3.890 -19.698   7.200 1.00 . B B .  89 TRP H    1 1 
       19 61153 2 1  89 TRP HA   H   6.202 -20.942   6.033 1.00 . B B .  89 TRP HA   1 1 
       19 61154 2 1  89 TRP HB2  H   3.690 -19.776   4.818 1.00 . B B .  89 TRP HB2  1 1 
       19 61155 2 1  89 TRP HB3  H   4.973 -20.511   3.862 1.00 . B B .  89 TRP HB3  1 1 
       19 61156 2 1  89 TRP HD1  H   2.656 -21.549   6.796 1.00 . B B .  89 TRP HD1  1 1 
       19 61157 2 1  89 TRP HE1  H   2.035 -24.029   6.471 1.00 . B B .  89 TRP HE1  1 1 
       19 61158 2 1  89 TRP HE3  H   5.420 -22.528   2.615 1.00 . B B .  89 TRP HE3  1 1 
       19 61159 2 1  89 TRP HH2  H   3.978 -26.546   2.655 1.00 . B B .  89 TRP HH2  1 1 
       19 61160 2 1  89 TRP HZ2  H   2.638 -26.120   4.666 1.00 . B B .  89 TRP HZ2  1 1 
       19 61161 2 1  89 TRP HZ3  H   5.343 -24.788   1.646 1.00 . B B .  89 TRP HZ3  1 1 
       19 61162 2 1  89 TRP N    N   4.850 -19.887   7.185 1.00 . B B .  89 TRP N    1 1 
       19 61163 2 1  89 TRP NE1  N   2.646 -23.537   5.881 1.00 . B B .  89 TRP NE1  1 1 
       19 61164 2 1  89 TRP O    O   7.364 -18.959   4.923 1.00 . B B .  89 TRP O    1 1 
       19 61165 2 1  90 GLU C    C   7.578 -16.253   6.122 1.00 . B B .  90 GLU C    1 1 
       19 61166 2 1  90 GLU CA   C   6.247 -16.443   5.404 1.00 . B B .  90 GLU CA   1 1 
       19 61167 2 1  90 GLU CB   C   5.282 -15.319   5.783 1.00 . B B .  90 GLU CB   1 1 
       19 61168 2 1  90 GLU CD   C   4.923 -12.838   6.088 1.00 . B B .  90 GLU CD   1 1 
       19 61169 2 1  90 GLU CG   C   5.899 -13.931   5.712 1.00 . B B .  90 GLU CG   1 1 
       19 61170 2 1  90 GLU H    H   4.771 -17.749   6.157 1.00 . B B .  90 GLU H    1 1 
       19 61171 2 1  90 GLU HA   H   6.412 -16.421   4.340 1.00 . B B .  90 GLU HA   1 1 
       19 61172 2 1  90 GLU HB2  H   4.434 -15.347   5.115 1.00 . B B .  90 GLU HB2  1 1 
       19 61173 2 1  90 GLU HB3  H   4.938 -15.484   6.794 1.00 . B B .  90 GLU HB3  1 1 
       19 61174 2 1  90 GLU HG2  H   6.738 -13.890   6.391 1.00 . B B .  90 GLU HG2  1 1 
       19 61175 2 1  90 GLU HG3  H   6.244 -13.756   4.704 1.00 . B B .  90 GLU HG3  1 1 
       19 61176 2 1  90 GLU N    N   5.658 -17.731   5.733 1.00 . B B .  90 GLU N    1 1 
       19 61177 2 1  90 GLU O    O   8.579 -15.859   5.515 1.00 . B B .  90 GLU O    1 1 
       19 61178 2 1  90 GLU OE1  O   4.213 -12.986   7.104 1.00 . B B .  90 GLU OE1  1 1 
       19 61179 2 1  90 GLU OE2  O   4.881 -11.806   5.383 1.00 . B B .  90 GLU OE2  1 1 
       19 61180 2 1  91 ALA C    C   9.875 -17.358   7.719 1.00 . B B .  91 ALA C    1 1 
       19 61181 2 1  91 ALA CA   C   8.790 -16.418   8.222 1.00 . B B .  91 ALA CA   1 1 
       19 61182 2 1  91 ALA CB   C   8.480 -16.701   9.683 1.00 . B B .  91 ALA CB   1 1 
       19 61183 2 1  91 ALA H    H   6.760 -16.875   7.838 1.00 . B B .  91 ALA H    1 1 
       19 61184 2 1  91 ALA HA   H   9.139 -15.398   8.139 1.00 . B B .  91 ALA HA   1 1 
       19 61185 2 1  91 ALA HB1  H   8.114 -17.713   9.785 1.00 . B B .  91 ALA HB1  1 1 
       19 61186 2 1  91 ALA HB2  H   9.378 -16.582  10.270 1.00 . B B .  91 ALA HB2  1 1 
       19 61187 2 1  91 ALA HB3  H   7.727 -16.008  10.031 1.00 . B B .  91 ALA HB3  1 1 
       19 61188 2 1  91 ALA N    N   7.586 -16.553   7.415 1.00 . B B .  91 ALA N    1 1 
       19 61189 2 1  91 ALA O    O  11.065 -17.072   7.838 1.00 . B B .  91 ALA O    1 1 
       19 61190 2 1  92 ASP C    C  10.977 -19.010   5.304 1.00 . B B .  92 ASP C    1 1 
       19 61191 2 1  92 ASP CA   C  10.371 -19.469   6.627 1.00 . B B .  92 ASP CA   1 1 
       19 61192 2 1  92 ASP CB   C   9.651 -20.802   6.437 1.00 . B B .  92 ASP CB   1 1 
       19 61193 2 1  92 ASP CG   C  10.615 -21.954   6.244 1.00 . B B .  92 ASP CG   1 1 
       19 61194 2 1  92 ASP H    H   8.484 -18.618   7.044 1.00 . B B .  92 ASP H    1 1 
       19 61195 2 1  92 ASP HA   H  11.159 -19.592   7.351 1.00 . B B .  92 ASP HA   1 1 
       19 61196 2 1  92 ASP HB2  H   9.042 -20.997   7.306 1.00 . B B .  92 ASP HB2  1 1 
       19 61197 2 1  92 ASP HB3  H   9.017 -20.737   5.565 1.00 . B B .  92 ASP HB3  1 1 
       19 61198 2 1  92 ASP N    N   9.448 -18.468   7.136 1.00 . B B .  92 ASP N    1 1 
       19 61199 2 1  92 ASP O    O  12.156 -19.245   5.032 1.00 . B B .  92 ASP O    1 1 
       19 61200 2 1  92 ASP OD1  O  11.097 -22.508   7.256 1.00 . B B .  92 ASP OD1  1 1 
       19 61201 2 1  92 ASP OD2  O  10.915 -22.299   5.085 1.00 . B B .  92 ASP OD2  1 1 
       19 61202 2 1  93 ALA C    C  11.561 -16.634   3.415 1.00 . B B .  93 ALA C    1 1 
       19 61203 2 1  93 ALA CA   C  10.623 -17.818   3.210 1.00 . B B .  93 ALA CA   1 1 
       19 61204 2 1  93 ALA CB   C   9.441 -17.420   2.346 1.00 . B B .  93 ALA CB   1 1 
       19 61205 2 1  93 ALA H    H   9.228 -18.207   4.755 1.00 . B B .  93 ALA H    1 1 
       19 61206 2 1  93 ALA HA   H  11.161 -18.605   2.702 1.00 . B B .  93 ALA HA   1 1 
       19 61207 2 1  93 ALA HB1  H   9.793 -17.107   1.374 1.00 . B B .  93 ALA HB1  1 1 
       19 61208 2 1  93 ALA HB2  H   8.775 -18.265   2.231 1.00 . B B .  93 ALA HB2  1 1 
       19 61209 2 1  93 ALA HB3  H   8.910 -16.605   2.816 1.00 . B B .  93 ALA HB3  1 1 
       19 61210 2 1  93 ALA N    N  10.166 -18.342   4.490 1.00 . B B .  93 ALA N    1 1 
       19 61211 2 1  93 ALA O    O  12.503 -16.433   2.648 1.00 . B B .  93 ALA O    1 1 
       19 61212 2 1  94 LYS C    C  13.494 -15.390   5.391 1.00 . B B .  94 LYS C    1 1 
       19 61213 2 1  94 LYS CA   C  12.208 -14.776   4.845 1.00 . B B .  94 LYS CA   1 1 
       19 61214 2 1  94 LYS CB   C  11.533 -13.865   5.889 1.00 . B B .  94 LYS CB   1 1 
       19 61215 2 1  94 LYS CD   C  13.351 -13.039   7.444 1.00 . B B .  94 LYS CD   1 1 
       19 61216 2 1  94 LYS CE   C  14.106 -11.829   7.973 1.00 . B B .  94 LYS CE   1 1 
       19 61217 2 1  94 LYS CG   C  12.368 -12.666   6.341 1.00 . B B .  94 LYS CG   1 1 
       19 61218 2 1  94 LYS H    H  10.466 -15.983   4.958 1.00 . B B .  94 LYS H    1 1 
       19 61219 2 1  94 LYS HA   H  12.442 -14.198   3.963 1.00 . B B .  94 LYS HA   1 1 
       19 61220 2 1  94 LYS HB2  H  10.612 -13.491   5.472 1.00 . B B .  94 LYS HB2  1 1 
       19 61221 2 1  94 LYS HB3  H  11.300 -14.460   6.762 1.00 . B B .  94 LYS HB3  1 1 
       19 61222 2 1  94 LYS HD2  H  12.807 -13.490   8.258 1.00 . B B .  94 LYS HD2  1 1 
       19 61223 2 1  94 LYS HD3  H  14.063 -13.750   7.049 1.00 . B B .  94 LYS HD3  1 1 
       19 61224 2 1  94 LYS HE2  H  13.392 -11.110   8.350 1.00 . B B .  94 LYS HE2  1 1 
       19 61225 2 1  94 LYS HE3  H  14.749 -12.149   8.781 1.00 . B B .  94 LYS HE3  1 1 
       19 61226 2 1  94 LYS HG2  H  12.921 -12.287   5.496 1.00 . B B .  94 LYS HG2  1 1 
       19 61227 2 1  94 LYS HG3  H  11.702 -11.898   6.710 1.00 . B B .  94 LYS HG3  1 1 
       19 61228 2 1  94 LYS HZ1  H  15.558 -11.872   6.463 1.00 . B B .  94 LYS HZ1  1 1 
       19 61229 2 1  94 LYS HZ2  H  15.540 -10.437   7.363 1.00 . B B .  94 LYS HZ2  1 1 
       19 61230 2 1  94 LYS HZ3  H  14.331 -10.724   6.209 1.00 . B B .  94 LYS HZ3  1 1 
       19 61231 2 1  94 LYS N    N  11.299 -15.847   4.453 1.00 . B B .  94 LYS N    1 1 
       19 61232 2 1  94 LYS NZ   N  14.939 -11.173   6.928 1.00 . B B .  94 LYS NZ   1 1 
       19 61233 2 1  94 LYS O    O  14.595 -14.891   5.150 1.00 . B B .  94 LYS O    1 1 
       19 61234 2 1  95 LYS C    C  15.277 -17.912   5.576 1.00 . B B .  95 LYS C    1 1 
       19 61235 2 1  95 LYS CA   C  14.457 -17.231   6.673 1.00 . B B .  95 LYS CA   1 1 
       19 61236 2 1  95 LYS CB   C  13.933 -18.251   7.689 1.00 . B B .  95 LYS CB   1 1 
       19 61237 2 1  95 LYS CD   C  14.429 -19.980   9.447 1.00 . B B .  95 LYS CD   1 1 
       19 61238 2 1  95 LYS CE   C  13.231 -20.809   9.001 1.00 . B B .  95 LYS CE   1 1 
       19 61239 2 1  95 LYS CG   C  14.998 -19.144   8.311 1.00 . B B .  95 LYS CG   1 1 
       19 61240 2 1  95 LYS H    H  12.424 -16.828   6.266 1.00 . B B .  95 LYS H    1 1 
       19 61241 2 1  95 LYS HA   H  15.089 -16.522   7.184 1.00 . B B .  95 LYS HA   1 1 
       19 61242 2 1  95 LYS HB2  H  13.439 -17.719   8.487 1.00 . B B .  95 LYS HB2  1 1 
       19 61243 2 1  95 LYS HB3  H  13.210 -18.885   7.197 1.00 . B B .  95 LYS HB3  1 1 
       19 61244 2 1  95 LYS HD2  H  15.198 -20.645   9.808 1.00 . B B .  95 LYS HD2  1 1 
       19 61245 2 1  95 LYS HD3  H  14.119 -19.320  10.244 1.00 . B B .  95 LYS HD3  1 1 
       19 61246 2 1  95 LYS HE2  H  12.778 -21.259   9.870 1.00 . B B .  95 LYS HE2  1 1 
       19 61247 2 1  95 LYS HE3  H  12.518 -20.151   8.524 1.00 . B B .  95 LYS HE3  1 1 
       19 61248 2 1  95 LYS HG2  H  15.386 -19.805   7.551 1.00 . B B .  95 LYS HG2  1 1 
       19 61249 2 1  95 LYS HG3  H  15.796 -18.525   8.693 1.00 . B B .  95 LYS HG3  1 1 
       19 61250 2 1  95 LYS HZ1  H  12.762 -22.464   7.814 1.00 . B B .  95 LYS HZ1  1 1 
       19 61251 2 1  95 LYS HZ2  H  14.335 -22.505   8.457 1.00 . B B .  95 LYS HZ2  1 1 
       19 61252 2 1  95 LYS HZ3  H  13.975 -21.475   7.159 1.00 . B B .  95 LYS HZ3  1 1 
       19 61253 2 1  95 LYS N    N  13.335 -16.497   6.106 1.00 . B B .  95 LYS N    1 1 
       19 61254 2 1  95 LYS NZ   N  13.603 -21.886   8.042 1.00 . B B .  95 LYS NZ   1 1 
       19 61255 2 1  95 LYS O    O  16.381 -18.388   5.822 1.00 . B B .  95 LYS O    1 1 
       19 61256 2 1  96 LYS C    C  16.721 -17.646   2.948 1.00 . B B .  96 LYS C    1 1 
       19 61257 2 1  96 LYS CA   C  15.474 -18.483   3.218 1.00 . B B .  96 LYS CA   1 1 
       19 61258 2 1  96 LYS CB   C  14.588 -18.520   1.969 1.00 . B B .  96 LYS CB   1 1 
       19 61259 2 1  96 LYS CD   C  14.431 -18.914  -0.509 1.00 . B B .  96 LYS CD   1 1 
       19 61260 2 1  96 LYS CE   C  15.115 -19.487  -1.744 1.00 . B B .  96 LYS CE   1 1 
       19 61261 2 1  96 LYS CG   C  15.287 -19.075   0.738 1.00 . B B .  96 LYS CG   1 1 
       19 61262 2 1  96 LYS H    H  13.837 -17.587   4.222 1.00 . B B .  96 LYS H    1 1 
       19 61263 2 1  96 LYS HA   H  15.774 -19.490   3.471 1.00 . B B .  96 LYS HA   1 1 
       19 61264 2 1  96 LYS HB2  H  13.725 -19.136   2.173 1.00 . B B .  96 LYS HB2  1 1 
       19 61265 2 1  96 LYS HB3  H  14.257 -17.516   1.747 1.00 . B B .  96 LYS HB3  1 1 
       19 61266 2 1  96 LYS HD2  H  13.495 -19.430  -0.357 1.00 . B B .  96 LYS HD2  1 1 
       19 61267 2 1  96 LYS HD3  H  14.243 -17.863  -0.670 1.00 . B B .  96 LYS HD3  1 1 
       19 61268 2 1  96 LYS HE2  H  15.254 -20.549  -1.600 1.00 . B B .  96 LYS HE2  1 1 
       19 61269 2 1  96 LYS HE3  H  14.474 -19.325  -2.599 1.00 . B B .  96 LYS HE3  1 1 
       19 61270 2 1  96 LYS HG2  H  16.216 -18.545   0.593 1.00 . B B .  96 LYS HG2  1 1 
       19 61271 2 1  96 LYS HG3  H  15.490 -20.124   0.893 1.00 . B B .  96 LYS HG3  1 1 
       19 61272 2 1  96 LYS HZ1  H  16.776 -19.122  -2.955 1.00 . B B .  96 LYS HZ1  1 1 
       19 61273 2 1  96 LYS HZ2  H  17.140 -19.186  -1.303 1.00 . B B .  96 LYS HZ2  1 1 
       19 61274 2 1  96 LYS HZ3  H  16.367 -17.822  -1.949 1.00 . B B .  96 LYS HZ3  1 1 
       19 61275 2 1  96 LYS N    N  14.742 -17.939   4.357 1.00 . B B .  96 LYS N    1 1 
       19 61276 2 1  96 LYS NZ   N  16.439 -18.860  -2.005 1.00 . B B .  96 LYS NZ   1 1 
       19 61277 2 1  96 LYS O    O  17.762 -18.169   2.555 1.00 . B B .  96 LYS O    1 1 
       19 61278 2 1  97 GLN C    C  18.557 -15.390   4.299 1.00 . B B .  97 GLN C    1 1 
       19 61279 2 1  97 GLN CA   C  17.743 -15.436   3.012 1.00 . B B .  97 GLN CA   1 1 
       19 61280 2 1  97 GLN CB   C  17.265 -14.034   2.639 1.00 . B B .  97 GLN CB   1 1 
       19 61281 2 1  97 GLN CD   C  15.917 -12.604   1.060 1.00 . B B .  97 GLN CD   1 1 
       19 61282 2 1  97 GLN CG   C  16.400 -14.000   1.394 1.00 . B B .  97 GLN CG   1 1 
       19 61283 2 1  97 GLN H    H  15.747 -15.978   3.468 1.00 . B B .  97 GLN H    1 1 
       19 61284 2 1  97 GLN HA   H  18.365 -15.823   2.219 1.00 . B B .  97 GLN HA   1 1 
       19 61285 2 1  97 GLN HB2  H  16.693 -13.627   3.461 1.00 . B B .  97 GLN HB2  1 1 
       19 61286 2 1  97 GLN HB3  H  18.128 -13.408   2.469 1.00 . B B .  97 GLN HB3  1 1 
       19 61287 2 1  97 GLN HE21 H  14.295 -12.869   2.171 1.00 . B B .  97 GLN HE21 1 1 
       19 61288 2 1  97 GLN HE22 H  14.433 -11.330   1.401 1.00 . B B .  97 GLN HE22 1 1 
       19 61289 2 1  97 GLN HG2  H  16.976 -14.374   0.561 1.00 . B B .  97 GLN HG2  1 1 
       19 61290 2 1  97 GLN HG3  H  15.540 -14.635   1.550 1.00 . B B .  97 GLN HG3  1 1 
       19 61291 2 1  97 GLN N    N  16.608 -16.340   3.177 1.00 . B B .  97 GLN N    1 1 
       19 61292 2 1  97 GLN NE2  N  14.766 -12.230   1.597 1.00 . B B .  97 GLN NE2  1 1 
       19 61293 2 1  97 GLN O    O  19.532 -14.648   4.412 1.00 . B B .  97 GLN O    1 1 
       19 61294 2 1  97 GLN OE1  O  16.571 -11.865   0.325 1.00 . B B .  97 GLN OE1  1 1 
       19 61295 2 1  98 GLU C    C  18.700 -15.092   7.401 1.00 . B B .  98 GLU C    1 1 
       19 61296 2 1  98 GLU CA   C  18.740 -16.361   6.556 1.00 . B B .  98 GLU CA   1 1 
       19 61297 2 1  98 GLU CB   C  20.160 -16.866   6.399 1.00 . B B .  98 GLU CB   1 1 
       19 61298 2 1  98 GLU CD   C  21.643 -18.905   6.319 1.00 . B B .  98 GLU CD   1 1 
       19 61299 2 1  98 GLU CG   C  20.236 -18.368   6.205 1.00 . B B .  98 GLU CG   1 1 
       19 61300 2 1  98 GLU H    H  17.357 -16.769   5.051 1.00 . B B .  98 GLU H    1 1 
       19 61301 2 1  98 GLU HA   H  18.176 -17.119   7.078 1.00 . B B .  98 GLU HA   1 1 
       19 61302 2 1  98 GLU HB2  H  20.578 -16.394   5.529 1.00 . B B .  98 GLU HB2  1 1 
       19 61303 2 1  98 GLU HB3  H  20.737 -16.598   7.271 1.00 . B B .  98 GLU HB3  1 1 
       19 61304 2 1  98 GLU HG2  H  19.626 -18.845   6.958 1.00 . B B .  98 GLU HG2  1 1 
       19 61305 2 1  98 GLU HG3  H  19.852 -18.612   5.225 1.00 . B B .  98 GLU HG3  1 1 
       19 61306 2 1  98 GLU N    N  18.121 -16.210   5.252 1.00 . B B .  98 GLU N    1 1 
       19 61307 2 1  98 GLU O    O  19.034 -13.999   6.954 1.00 . B B .  98 GLU O    1 1 
       19 61308 2 1  98 GLU OE1  O  22.358 -18.931   5.297 1.00 . B B .  98 GLU OE1  1 1 
       19 61309 2 1  98 GLU OE2  O  22.029 -19.327   7.424 1.00 . B B .  98 GLU OE2  1 1 
       19 61310 2 1  99 THR C    C  19.389 -14.559  10.652 1.00 . B B .  99 THR C    1 1 
       19 61311 2 1  99 THR CA   C  18.317 -14.201   9.622 1.00 . B B .  99 THR CA   1 1 
       19 61312 2 1  99 THR CB   C  16.954 -14.023  10.313 1.00 . B B .  99 THR CB   1 1 
       19 61313 2 1  99 THR CG2  C  16.834 -12.642  10.938 1.00 . B B .  99 THR CG2  1 1 
       19 61314 2 1  99 THR H    H  17.863 -16.119   8.882 1.00 . B B .  99 THR H    1 1 
       19 61315 2 1  99 THR HA   H  18.587 -13.280   9.126 1.00 . B B .  99 THR HA   1 1 
       19 61316 2 1  99 THR HB   H  16.849 -14.768  11.082 1.00 . B B .  99 THR HB   1 1 
       19 61317 2 1  99 THR HG1  H  16.300 -14.379   8.492 1.00 . B B .  99 THR HG1  1 1 
       19 61318 2 1  99 THR HG21 H  16.909 -11.889  10.167 1.00 . B B .  99 THR HG21 1 1 
       19 61319 2 1  99 THR HG22 H  17.630 -12.503  11.654 1.00 . B B .  99 THR HG22 1 1 
       19 61320 2 1  99 THR HG23 H  15.882 -12.554  11.438 1.00 . B B .  99 THR HG23 1 1 
       19 61321 2 1  99 THR N    N  18.254 -15.258   8.633 1.00 . B B .  99 THR N    1 1 
       19 61322 2 1  99 THR O    O  19.695 -13.796  11.569 1.00 . B B .  99 THR O    1 1 
       19 61323 2 1  99 THR OG1  O  15.909 -14.195   9.348 1.00 . B B .  99 THR OG1  1 1 
       19 61324 2 1 100 LYS C    C  22.305 -16.371  10.560 1.00 . B B . 100 LYS C    1 1 
       19 61325 2 1 100 LYS CA   C  21.005 -16.249  11.339 1.00 . B B . 100 LYS CA   1 1 
       19 61326 2 1 100 LYS CB   C  20.620 -17.622  11.900 1.00 . B B . 100 LYS CB   1 1 
       19 61327 2 1 100 LYS CD   C  19.017 -19.022  13.238 1.00 . B B . 100 LYS CD   1 1 
       19 61328 2 1 100 LYS CE   C  18.869 -20.045  12.122 1.00 . B B . 100 LYS CE   1 1 
       19 61329 2 1 100 LYS CG   C  19.319 -17.634  12.688 1.00 . B B . 100 LYS CG   1 1 
       19 61330 2 1 100 LYS H    H  19.694 -16.278   9.692 1.00 . B B . 100 LYS H    1 1 
       19 61331 2 1 100 LYS HA   H  21.137 -15.550  12.151 1.00 . B B . 100 LYS HA   1 1 
       19 61332 2 1 100 LYS HB2  H  20.522 -18.316  11.078 1.00 . B B . 100 LYS HB2  1 1 
       19 61333 2 1 100 LYS HB3  H  21.412 -17.960  12.551 1.00 . B B . 100 LYS HB3  1 1 
       19 61334 2 1 100 LYS HD2  H  19.826 -19.325  13.884 1.00 . B B . 100 LYS HD2  1 1 
       19 61335 2 1 100 LYS HD3  H  18.097 -18.983  13.802 1.00 . B B . 100 LYS HD3  1 1 
       19 61336 2 1 100 LYS HE2  H  18.010 -19.782  11.522 1.00 . B B . 100 LYS HE2  1 1 
       19 61337 2 1 100 LYS HE3  H  19.756 -20.017  11.507 1.00 . B B . 100 LYS HE3  1 1 
       19 61338 2 1 100 LYS HG2  H  19.403 -16.940  13.512 1.00 . B B . 100 LYS HG2  1 1 
       19 61339 2 1 100 LYS HG3  H  18.512 -17.328  12.036 1.00 . B B . 100 LYS HG3  1 1 
       19 61340 2 1 100 LYS HZ1  H  17.825 -21.481  13.233 1.00 . B B . 100 LYS HZ1  1 1 
       19 61341 2 1 100 LYS HZ2  H  19.506 -21.699  13.230 1.00 . B B . 100 LYS HZ2  1 1 
       19 61342 2 1 100 LYS HZ3  H  18.600 -22.100  11.856 1.00 . B B . 100 LYS HZ3  1 1 
       19 61343 2 1 100 LYS N    N  19.962 -15.740  10.465 1.00 . B B . 100 LYS N    1 1 
       19 61344 2 1 100 LYS NZ   N  18.687 -21.425  12.646 1.00 . B B . 100 LYS NZ   1 1 
       19 61345 2 1 100 LYS O    O  22.291 -16.436   9.332 1.00 . B B . 100 LYS O    1 1 
       19 61346 2 1 101 ARG C    C  25.600 -17.475  11.485 1.00 . B B . 101 ARG C    1 1 
       19 61347 2 1 101 ARG CA   C  24.728 -16.548  10.656 1.00 . B B . 101 ARG CA   1 1 
       19 61348 2 1 101 ARG CB   C  25.416 -15.188  10.495 1.00 . B B . 101 ARG CB   1 1 
       19 61349 2 1 101 ARG CD   C  24.892 -15.005   8.046 1.00 . B B . 101 ARG CD   1 1 
       19 61350 2 1 101 ARG CG   C  24.814 -14.321   9.403 1.00 . B B . 101 ARG CG   1 1 
       19 61351 2 1 101 ARG CZ   C  23.773 -14.696   5.867 1.00 . B B . 101 ARG CZ   1 1 
       19 61352 2 1 101 ARG H    H  23.356 -16.355  12.254 1.00 . B B . 101 ARG H    1 1 
       19 61353 2 1 101 ARG HA   H  24.585 -16.987   9.678 1.00 . B B . 101 ARG HA   1 1 
       19 61354 2 1 101 ARG HB2  H  25.345 -14.650  11.430 1.00 . B B . 101 ARG HB2  1 1 
       19 61355 2 1 101 ARG HB3  H  26.459 -15.349  10.264 1.00 . B B . 101 ARG HB3  1 1 
       19 61356 2 1 101 ARG HD2  H  25.930 -15.186   7.808 1.00 . B B . 101 ARG HD2  1 1 
       19 61357 2 1 101 ARG HD3  H  24.368 -15.948   8.103 1.00 . B B . 101 ARG HD3  1 1 
       19 61358 2 1 101 ARG HE   H  24.288 -13.214   7.113 1.00 . B B . 101 ARG HE   1 1 
       19 61359 2 1 101 ARG HG2  H  23.779 -14.128   9.639 1.00 . B B . 101 ARG HG2  1 1 
       19 61360 2 1 101 ARG HG3  H  25.356 -13.386   9.357 1.00 . B B . 101 ARG HG3  1 1 
       19 61361 2 1 101 ARG HH11 H  24.219 -16.624   6.310 1.00 . B B . 101 ARG HH11 1 1 
       19 61362 2 1 101 ARG HH12 H  23.397 -16.373   4.799 1.00 . B B . 101 ARG HH12 1 1 
       19 61363 2 1 101 ARG HH21 H  23.212 -12.898   5.122 1.00 . B B . 101 ARG HH21 1 1 
       19 61364 2 1 101 ARG HH22 H  22.843 -14.271   4.117 1.00 . B B . 101 ARG HH22 1 1 
       19 61365 2 1 101 ARG N    N  23.417 -16.407  11.275 1.00 . B B . 101 ARG N    1 1 
       19 61366 2 1 101 ARG NE   N  24.297 -14.196   6.984 1.00 . B B . 101 ARG NE   1 1 
       19 61367 2 1 101 ARG NH1  N  23.798 -16.001   5.640 1.00 . B B . 101 ARG NH1  1 1 
       19 61368 2 1 101 ARG NH2  N  23.233 -13.889   4.967 1.00 . B B . 101 ARG NH2  1 1 
       19 61369 2 1 101 ARG O    O  25.813 -18.629  11.064 1.00 . B B . 101 ARG O    1 1 
       19 61370 2 1 101 ARG OXT  O  26.050 -17.054  12.571 1.00 . B B . 101 ARG OXT  1 1 
       20 61371 1 1   1 MET C    C -21.150   0.553  20.262 1.00 . A A .   1 MET C    1 1 
       20 61372 1 1   1 MET CA   C -20.866   0.632  18.766 1.00 . A A .   1 MET CA   1 1 
       20 61373 1 1   1 MET CB   C -21.771   1.680  18.111 1.00 . A A .   1 MET CB   1 1 
       20 61374 1 1   1 MET CE   C -21.050   5.539  19.524 1.00 . A A .   1 MET CE   1 1 
       20 61375 1 1   1 MET CG   C -21.241   3.101  18.230 1.00 . A A .   1 MET CG   1 1 
       20 61376 1 1   1 MET H1   H -20.860  -0.638  17.108 1.00 . A A .   1 MET H1   1 1 
       20 61377 1 1   1 MET H2   H -22.048  -1.011  18.259 1.00 . A A .   1 MET H2   1 1 
       20 61378 1 1   1 MET H3   H -20.429  -1.390  18.562 1.00 . A A .   1 MET H3   1 1 
       20 61379 1 1   1 MET HA   H -19.834   0.920  18.625 1.00 . A A .   1 MET HA   1 1 
       20 61380 1 1   1 MET HB2  H -21.876   1.444  17.065 1.00 . A A .   1 MET HB2  1 1 
       20 61381 1 1   1 MET HB3  H -22.743   1.642  18.579 1.00 . A A .   1 MET HB3  1 1 
       20 61382 1 1   1 MET HE1  H -20.403   5.523  18.657 1.00 . A A .   1 MET HE1  1 1 
       20 61383 1 1   1 MET HE2  H -21.749   6.358  19.436 1.00 . A A .   1 MET HE2  1 1 
       20 61384 1 1   1 MET HE3  H -20.454   5.672  20.414 1.00 . A A .   1 MET HE3  1 1 
       20 61385 1 1   1 MET HG2  H -20.169   3.062  18.353 1.00 . A A .   1 MET HG2  1 1 
       20 61386 1 1   1 MET HG3  H -21.477   3.636  17.322 1.00 . A A .   1 MET HG3  1 1 
       20 61387 1 1   1 MET N    N -21.066  -0.690  18.130 1.00 . A A .   1 MET N    1 1 
       20 61388 1 1   1 MET O    O -20.237   0.640  21.081 1.00 . A A .   1 MET O    1 1 
       20 61389 1 1   1 MET SD   S -21.948   3.992  19.630 1.00 . A A .   1 MET SD   1 1 
       20 61390 1 1   2 LYS C    C -23.474  -1.060  22.287 1.00 . A A .   2 LYS C    1 1 
       20 61391 1 1   2 LYS CA   C -22.817   0.285  22.009 1.00 . A A .   2 LYS CA   1 1 
       20 61392 1 1   2 LYS CB   C -23.772   1.422  22.367 1.00 . A A .   2 LYS CB   1 1 
       20 61393 1 1   2 LYS CD   C -24.621   2.393  24.522 1.00 . A A .   2 LYS CD   1 1 
       20 61394 1 1   2 LYS CE   C -24.567   3.766  25.172 1.00 . A A .   2 LYS CE   1 1 
       20 61395 1 1   2 LYS CG   C -23.400   2.140  23.652 1.00 . A A .   2 LYS CG   1 1 
       20 61396 1 1   2 LYS H    H -23.104   0.300  19.919 1.00 . A A .   2 LYS H    1 1 
       20 61397 1 1   2 LYS HA   H -21.925   0.370  22.612 1.00 . A A .   2 LYS HA   1 1 
       20 61398 1 1   2 LYS HB2  H -23.770   2.143  21.563 1.00 . A A .   2 LYS HB2  1 1 
       20 61399 1 1   2 LYS HB3  H -24.768   1.019  22.479 1.00 . A A .   2 LYS HB3  1 1 
       20 61400 1 1   2 LYS HD2  H -25.508   2.330  23.909 1.00 . A A .   2 LYS HD2  1 1 
       20 61401 1 1   2 LYS HD3  H -24.659   1.640  25.294 1.00 . A A .   2 LYS HD3  1 1 
       20 61402 1 1   2 LYS HE2  H -24.909   3.681  26.193 1.00 . A A .   2 LYS HE2  1 1 
       20 61403 1 1   2 LYS HE3  H -23.544   4.116  25.164 1.00 . A A .   2 LYS HE3  1 1 
       20 61404 1 1   2 LYS HG2  H -22.698   1.532  24.202 1.00 . A A .   2 LYS HG2  1 1 
       20 61405 1 1   2 LYS HG3  H -22.943   3.087  23.404 1.00 . A A .   2 LYS HG3  1 1 
       20 61406 1 1   2 LYS HZ1  H -25.260   4.698  23.433 1.00 . A A .   2 LYS HZ1  1 1 
       20 61407 1 1   2 LYS HZ2  H -25.195   5.720  24.782 1.00 . A A .   2 LYS HZ2  1 1 
       20 61408 1 1   2 LYS HZ3  H -26.429   4.563  24.655 1.00 . A A .   2 LYS HZ3  1 1 
       20 61409 1 1   2 LYS N    N -22.418   0.376  20.615 1.00 . A A .   2 LYS N    1 1 
       20 61410 1 1   2 LYS NZ   N -25.421   4.754  24.461 1.00 . A A .   2 LYS NZ   1 1 
       20 61411 1 1   2 LYS O    O -24.582  -1.330  21.820 1.00 . A A .   2 LYS O    1 1 
       20 61412 1 1   3 LYS C    C -22.442  -3.719  24.588 1.00 . A A .   3 LYS C    1 1 
       20 61413 1 1   3 LYS CA   C -23.248  -3.224  23.394 1.00 . A A .   3 LYS CA   1 1 
       20 61414 1 1   3 LYS CB   C -23.096  -4.183  22.206 1.00 . A A .   3 LYS CB   1 1 
       20 61415 1 1   3 LYS CD   C -23.526  -6.629  21.838 1.00 . A A .   3 LYS CD   1 1 
       20 61416 1 1   3 LYS CE   C -24.469  -7.513  21.038 1.00 . A A .   3 LYS CE   1 1 
       20 61417 1 1   3 LYS CG   C -24.151  -5.277  22.149 1.00 . A A .   3 LYS CG   1 1 
       20 61418 1 1   3 LYS H    H -21.894  -1.607  23.370 1.00 . A A .   3 LYS H    1 1 
       20 61419 1 1   3 LYS HA   H -24.290  -3.149  23.670 1.00 . A A .   3 LYS HA   1 1 
       20 61420 1 1   3 LYS HB2  H -23.155  -3.612  21.291 1.00 . A A .   3 LYS HB2  1 1 
       20 61421 1 1   3 LYS HB3  H -22.126  -4.652  22.261 1.00 . A A .   3 LYS HB3  1 1 
       20 61422 1 1   3 LYS HD2  H -22.625  -6.474  21.264 1.00 . A A .   3 LYS HD2  1 1 
       20 61423 1 1   3 LYS HD3  H -23.284  -7.124  22.766 1.00 . A A .   3 LYS HD3  1 1 
       20 61424 1 1   3 LYS HE2  H -24.303  -8.542  21.319 1.00 . A A .   3 LYS HE2  1 1 
       20 61425 1 1   3 LYS HE3  H -25.487  -7.236  21.273 1.00 . A A .   3 LYS HE3  1 1 
       20 61426 1 1   3 LYS HG2  H -24.649  -5.333  23.105 1.00 . A A .   3 LYS HG2  1 1 
       20 61427 1 1   3 LYS HG3  H -24.869  -5.035  21.380 1.00 . A A .   3 LYS HG3  1 1 
       20 61428 1 1   3 LYS HZ1  H -24.050  -6.378  19.333 1.00 . A A .   3 LYS HZ1  1 1 
       20 61429 1 1   3 LYS HZ2  H -25.108  -7.675  19.055 1.00 . A A .   3 LYS HZ2  1 1 
       20 61430 1 1   3 LYS HZ3  H -23.449  -7.965  19.269 1.00 . A A .   3 LYS HZ3  1 1 
       20 61431 1 1   3 LYS N    N -22.772  -1.895  23.033 1.00 . A A .   3 LYS N    1 1 
       20 61432 1 1   3 LYS NZ   N -24.255  -7.372  19.574 1.00 . A A .   3 LYS NZ   1 1 
       20 61433 1 1   3 LYS O    O -21.588  -2.995  25.095 1.00 . A A .   3 LYS O    1 1 
       20 61434 1 1   4 ARG C    C -21.033  -6.597  25.652 1.00 . A A .   4 ARG C    1 1 
       20 61435 1 1   4 ARG CA   C -21.955  -5.498  26.147 1.00 . A A .   4 ARG CA   1 1 
       20 61436 1 1   4 ARG CB   C -22.864  -6.066  27.235 1.00 . A A .   4 ARG CB   1 1 
       20 61437 1 1   4 ARG CD   C -25.282  -6.253  27.806 1.00 . A A .   4 ARG CD   1 1 
       20 61438 1 1   4 ARG CG   C -24.153  -5.303  27.449 1.00 . A A .   4 ARG CG   1 1 
       20 61439 1 1   4 ARG CZ   C -25.935  -5.853  30.159 1.00 . A A .   4 ARG CZ   1 1 
       20 61440 1 1   4 ARG H    H -23.410  -5.467  24.619 1.00 . A A .   4 ARG H    1 1 
       20 61441 1 1   4 ARG HA   H -21.354  -4.707  26.571 1.00 . A A .   4 ARG HA   1 1 
       20 61442 1 1   4 ARG HB2  H -23.118  -7.083  26.978 1.00 . A A .   4 ARG HB2  1 1 
       20 61443 1 1   4 ARG HB3  H -22.319  -6.071  28.165 1.00 . A A .   4 ARG HB3  1 1 
       20 61444 1 1   4 ARG HD2  H -25.868  -6.438  26.920 1.00 . A A .   4 ARG HD2  1 1 
       20 61445 1 1   4 ARG HD3  H -24.854  -7.182  28.153 1.00 . A A .   4 ARG HD3  1 1 
       20 61446 1 1   4 ARG HE   H -26.946  -5.213  28.550 1.00 . A A .   4 ARG HE   1 1 
       20 61447 1 1   4 ARG HG2  H -24.012  -4.592  28.255 1.00 . A A .   4 ARG HG2  1 1 
       20 61448 1 1   4 ARG HG3  H -24.404  -4.779  26.539 1.00 . A A .   4 ARG HG3  1 1 
       20 61449 1 1   4 ARG HH11 H -24.275  -7.011  29.958 1.00 . A A .   4 ARG HH11 1 1 
       20 61450 1 1   4 ARG HH12 H -24.746  -6.649  31.591 1.00 . A A .   4 ARG HH12 1 1 
       20 61451 1 1   4 ARG HH21 H -27.556  -4.773  30.715 1.00 . A A .   4 ARG HH21 1 1 
       20 61452 1 1   4 ARG HH22 H -26.599  -5.398  32.020 1.00 . A A .   4 ARG HH22 1 1 
       20 61453 1 1   4 ARG N    N -22.709  -4.934  25.043 1.00 . A A .   4 ARG N    1 1 
       20 61454 1 1   4 ARG NE   N -26.154  -5.715  28.848 1.00 . A A .   4 ARG NE   1 1 
       20 61455 1 1   4 ARG NH1  N -24.905  -6.565  30.603 1.00 . A A .   4 ARG NH1  1 1 
       20 61456 1 1   4 ARG NH2  N -26.766  -5.297  31.032 1.00 . A A .   4 ARG NH2  1 1 
       20 61457 1 1   4 ARG O    O -21.288  -7.224  24.622 1.00 . A A .   4 ARG O    1 1 
       20 61458 1 1   5 LEU C    C -18.680  -8.651  27.355 1.00 . A A .   5 LEU C    1 1 
       20 61459 1 1   5 LEU CA   C -19.014  -7.866  26.095 1.00 . A A .   5 LEU CA   1 1 
       20 61460 1 1   5 LEU CB   C -17.741  -7.242  25.512 1.00 . A A .   5 LEU CB   1 1 
       20 61461 1 1   5 LEU CD1  C -18.024  -8.409  23.309 1.00 . A A .   5 LEU CD1  1 1 
       20 61462 1 1   5 LEU CD2  C -15.861  -7.281  23.861 1.00 . A A .   5 LEU CD2  1 1 
       20 61463 1 1   5 LEU CG   C -17.046  -8.054  24.419 1.00 . A A .   5 LEU CG   1 1 
       20 61464 1 1   5 LEU H    H -19.839  -6.274  27.204 1.00 . A A .   5 LEU H    1 1 
       20 61465 1 1   5 LEU HA   H -19.453  -8.531  25.367 1.00 . A A .   5 LEU HA   1 1 
       20 61466 1 1   5 LEU HB2  H -17.997  -6.276  25.101 1.00 . A A .   5 LEU HB2  1 1 
       20 61467 1 1   5 LEU HB3  H -17.037  -7.094  26.317 1.00 . A A .   5 LEU HB3  1 1 
       20 61468 1 1   5 LEU HD11 H -18.015  -9.478  23.150 1.00 . A A .   5 LEU HD11 1 1 
       20 61469 1 1   5 LEU HD12 H -19.019  -8.096  23.593 1.00 . A A .   5 LEU HD12 1 1 
       20 61470 1 1   5 LEU HD13 H -17.736  -7.907  22.398 1.00 . A A .   5 LEU HD13 1 1 
       20 61471 1 1   5 LEU HD21 H -14.960  -7.588  24.370 1.00 . A A .   5 LEU HD21 1 1 
       20 61472 1 1   5 LEU HD22 H -15.763  -7.485  22.804 1.00 . A A .   5 LEU HD22 1 1 
       20 61473 1 1   5 LEU HD23 H -16.017  -6.223  24.010 1.00 . A A .   5 LEU HD23 1 1 
       20 61474 1 1   5 LEU HG   H -16.674  -8.975  24.844 1.00 . A A .   5 LEU HG   1 1 
       20 61475 1 1   5 LEU N    N -19.977  -6.826  26.404 1.00 . A A .   5 LEU N    1 1 
       20 61476 1 1   5 LEU O    O -19.034  -8.240  28.455 1.00 . A A .   5 LEU O    1 1 
       20 61477 1 1   6 THR C    C -16.024 -10.318  28.454 1.00 . A A .   6 THR C    1 1 
       20 61478 1 1   6 THR CA   C -17.526 -10.538  28.326 1.00 . A A .   6 THR CA   1 1 
       20 61479 1 1   6 THR CB   C -17.825 -12.045  28.193 1.00 . A A .   6 THR CB   1 1 
       20 61480 1 1   6 THR CG2  C -18.209 -12.639  29.538 1.00 . A A .   6 THR CG2  1 1 
       20 61481 1 1   6 THR H    H -17.891 -10.136  26.286 1.00 . A A .   6 THR H    1 1 
       20 61482 1 1   6 THR HA   H -18.013 -10.168  29.216 1.00 . A A .   6 THR HA   1 1 
       20 61483 1 1   6 THR HB   H -16.936 -12.544  27.837 1.00 . A A .   6 THR HB   1 1 
       20 61484 1 1   6 THR HG1  H -18.533 -12.217  26.357 1.00 . A A .   6 THR HG1  1 1 
       20 61485 1 1   6 THR HG21 H -19.212 -13.035  29.485 1.00 . A A .   6 THR HG21 1 1 
       20 61486 1 1   6 THR HG22 H -18.166 -11.869  30.296 1.00 . A A .   6 THR HG22 1 1 
       20 61487 1 1   6 THR HG23 H -17.521 -13.432  29.790 1.00 . A A .   6 THR HG23 1 1 
       20 61488 1 1   6 THR N    N -18.033  -9.789  27.192 1.00 . A A .   6 THR N    1 1 
       20 61489 1 1   6 THR O    O -15.382  -9.855  27.506 1.00 . A A .   6 THR O    1 1 
       20 61490 1 1   6 THR OG1  O -18.889 -12.256  27.257 1.00 . A A .   6 THR OG1  1 1 
       20 61491 1 1   7 GLU C    C -13.180 -11.352  28.967 1.00 . A A .   7 GLU C    1 1 
       20 61492 1 1   7 GLU CA   C -14.037 -10.466  29.879 1.00 . A A .   7 GLU CA   1 1 
       20 61493 1 1   7 GLU CB   C -13.708 -10.764  31.347 1.00 . A A .   7 GLU CB   1 1 
       20 61494 1 1   7 GLU CD   C -15.784 -11.001  32.758 1.00 . A A .   7 GLU CD   1 1 
       20 61495 1 1   7 GLU CG   C -14.648 -10.096  32.338 1.00 . A A .   7 GLU CG   1 1 
       20 61496 1 1   7 GLU H    H -16.034 -11.024  30.327 1.00 . A A .   7 GLU H    1 1 
       20 61497 1 1   7 GLU HA   H -13.804  -9.431  29.675 1.00 . A A .   7 GLU HA   1 1 
       20 61498 1 1   7 GLU HB2  H -13.754 -11.831  31.504 1.00 . A A .   7 GLU HB2  1 1 
       20 61499 1 1   7 GLU HB3  H -12.702 -10.423  31.553 1.00 . A A .   7 GLU HB3  1 1 
       20 61500 1 1   7 GLU HG2  H -14.086  -9.819  33.217 1.00 . A A .   7 GLU HG2  1 1 
       20 61501 1 1   7 GLU HG3  H -15.062  -9.209  31.881 1.00 . A A .   7 GLU HG3  1 1 
       20 61502 1 1   7 GLU N    N -15.466 -10.651  29.617 1.00 . A A .   7 GLU N    1 1 
       20 61503 1 1   7 GLU O    O -12.011 -11.050  28.715 1.00 . A A .   7 GLU O    1 1 
       20 61504 1 1   7 GLU OE1  O -15.534 -11.984  33.479 1.00 . A A .   7 GLU OE1  1 1 
       20 61505 1 1   7 GLU OE2  O -16.931 -10.746  32.351 1.00 . A A .   7 GLU OE2  1 1 
       20 61506 1 1   8 SER C    C -12.812 -12.647  26.212 1.00 . A A .   8 SER C    1 1 
       20 61507 1 1   8 SER CA   C -13.110 -13.343  27.544 1.00 . A A .   8 SER CA   1 1 
       20 61508 1 1   8 SER CB   C -14.003 -14.559  27.307 1.00 . A A .   8 SER CB   1 1 
       20 61509 1 1   8 SER H    H -14.699 -12.635  28.739 1.00 . A A .   8 SER H    1 1 
       20 61510 1 1   8 SER HA   H -12.181 -13.665  27.993 1.00 . A A .   8 SER HA   1 1 
       20 61511 1 1   8 SER HB2  H -14.050 -14.768  26.248 1.00 . A A .   8 SER HB2  1 1 
       20 61512 1 1   8 SER HB3  H -13.597 -15.412  27.829 1.00 . A A .   8 SER HB3  1 1 
       20 61513 1 1   8 SER HG   H -15.954 -14.819  27.258 1.00 . A A .   8 SER HG   1 1 
       20 61514 1 1   8 SER N    N -13.776 -12.434  28.470 1.00 . A A .   8 SER N    1 1 
       20 61515 1 1   8 SER O    O -11.709 -12.748  25.675 1.00 . A A .   8 SER O    1 1 
       20 61516 1 1   8 SER OG   O -15.320 -14.312  27.785 1.00 . A A .   8 SER OG   1 1 
       20 61517 1 1   9 GLN C    C -12.881  -9.893  24.683 1.00 . A A .   9 GLN C    1 1 
       20 61518 1 1   9 GLN CA   C -13.646 -11.190  24.443 1.00 . A A .   9 GLN CA   1 1 
       20 61519 1 1   9 GLN CB   C -15.010 -10.887  23.825 1.00 . A A .   9 GLN CB   1 1 
       20 61520 1 1   9 GLN CD   C -16.725 -12.662  24.321 1.00 . A A .   9 GLN CD   1 1 
       20 61521 1 1   9 GLN CG   C -15.739 -12.116  23.312 1.00 . A A .   9 GLN CG   1 1 
       20 61522 1 1   9 GLN H    H -14.662 -11.891  26.167 1.00 . A A .   9 GLN H    1 1 
       20 61523 1 1   9 GLN HA   H -13.080 -11.807  23.762 1.00 . A A .   9 GLN HA   1 1 
       20 61524 1 1   9 GLN HB2  H -15.632 -10.413  24.569 1.00 . A A .   9 GLN HB2  1 1 
       20 61525 1 1   9 GLN HB3  H -14.874 -10.206  22.998 1.00 . A A .   9 GLN HB3  1 1 
       20 61526 1 1   9 GLN HE21 H -15.965 -14.484  24.112 1.00 . A A .   9 GLN HE21 1 1 
       20 61527 1 1   9 GLN HE22 H -17.285 -14.340  25.225 1.00 . A A .   9 GLN HE22 1 1 
       20 61528 1 1   9 GLN HG2  H -16.274 -11.854  22.411 1.00 . A A .   9 GLN HG2  1 1 
       20 61529 1 1   9 GLN HG3  H -15.011 -12.884  23.088 1.00 . A A .   9 GLN HG3  1 1 
       20 61530 1 1   9 GLN N    N -13.804 -11.928  25.694 1.00 . A A .   9 GLN N    1 1 
       20 61531 1 1   9 GLN NE2  N -16.650 -13.956  24.581 1.00 . A A .   9 GLN NE2  1 1 
       20 61532 1 1   9 GLN O    O -12.257  -9.352  23.774 1.00 . A A .   9 GLN O    1 1 
       20 61533 1 1   9 GLN OE1  O -17.536 -11.921  24.875 1.00 . A A .   9 GLN OE1  1 1 
       20 61534 1 1  10 PHE C    C -10.723  -8.414  26.223 1.00 . A A .  10 PHE C    1 1 
       20 61535 1 1  10 PHE CA   C -12.229  -8.212  26.344 1.00 . A A .  10 PHE CA   1 1 
       20 61536 1 1  10 PHE CB   C -12.599  -7.882  27.795 1.00 . A A .  10 PHE CB   1 1 
       20 61537 1 1  10 PHE CD1  C -10.923  -6.168  28.548 1.00 . A A .  10 PHE CD1  1 1 
       20 61538 1 1  10 PHE CD2  C -13.208  -5.523  28.368 1.00 . A A .  10 PHE CD2  1 1 
       20 61539 1 1  10 PHE CE1  C -10.595  -4.897  28.969 1.00 . A A .  10 PHE CE1  1 1 
       20 61540 1 1  10 PHE CE2  C -12.886  -4.252  28.794 1.00 . A A .  10 PHE CE2  1 1 
       20 61541 1 1  10 PHE CG   C -12.234  -6.495  28.240 1.00 . A A .  10 PHE CG   1 1 
       20 61542 1 1  10 PHE CZ   C -11.579  -3.938  29.091 1.00 . A A .  10 PHE CZ   1 1 
       20 61543 1 1  10 PHE H    H -13.503  -9.878  26.579 1.00 . A A .  10 PHE H    1 1 
       20 61544 1 1  10 PHE HA   H -12.530  -7.395  25.706 1.00 . A A .  10 PHE HA   1 1 
       20 61545 1 1  10 PHE HB2  H -13.665  -7.994  27.916 1.00 . A A .  10 PHE HB2  1 1 
       20 61546 1 1  10 PHE HB3  H -12.097  -8.583  28.449 1.00 . A A .  10 PHE HB3  1 1 
       20 61547 1 1  10 PHE HD1  H -10.151  -6.917  28.452 1.00 . A A .  10 PHE HD1  1 1 
       20 61548 1 1  10 PHE HD2  H -14.232  -5.767  28.132 1.00 . A A .  10 PHE HD2  1 1 
       20 61549 1 1  10 PHE HE1  H  -9.569  -4.653  29.201 1.00 . A A .  10 PHE HE1  1 1 
       20 61550 1 1  10 PHE HE2  H -13.656  -3.501  28.887 1.00 . A A .  10 PHE HE2  1 1 
       20 61551 1 1  10 PHE HZ   H -11.323  -2.941  29.425 1.00 . A A .  10 PHE HZ   1 1 
       20 61552 1 1  10 PHE N    N -12.945  -9.411  25.923 1.00 . A A .  10 PHE N    1 1 
       20 61553 1 1  10 PHE O    O -10.032  -7.624  25.582 1.00 . A A .  10 PHE O    1 1 
       20 61554 1 1  11 GLN C    C  -8.300 -10.129  25.421 1.00 . A A .  11 GLN C    1 1 
       20 61555 1 1  11 GLN CA   C  -8.809  -9.798  26.831 1.00 . A A .  11 GLN CA   1 1 
       20 61556 1 1  11 GLN CB   C  -8.540 -10.946  27.804 1.00 . A A .  11 GLN CB   1 1 
       20 61557 1 1  11 GLN CD   C  -8.395 -13.449  28.106 1.00 . A A .  11 GLN CD   1 1 
       20 61558 1 1  11 GLN CG   C  -9.000 -12.310  27.316 1.00 . A A .  11 GLN CG   1 1 
       20 61559 1 1  11 GLN H    H -10.832 -10.070  27.343 1.00 . A A .  11 GLN H    1 1 
       20 61560 1 1  11 GLN HA   H  -8.283  -8.925  27.181 1.00 . A A .  11 GLN HA   1 1 
       20 61561 1 1  11 GLN HB2  H  -7.488 -10.994  27.986 1.00 . A A .  11 GLN HB2  1 1 
       20 61562 1 1  11 GLN HB3  H  -9.045 -10.734  28.733 1.00 . A A .  11 GLN HB3  1 1 
       20 61563 1 1  11 GLN HE21 H  -6.750 -13.377  26.991 1.00 . A A .  11 GLN HE21 1 1 
       20 61564 1 1  11 GLN HE22 H  -6.773 -14.583  28.239 1.00 . A A .  11 GLN HE22 1 1 
       20 61565 1 1  11 GLN HG2  H -10.075 -12.366  27.402 1.00 . A A .  11 GLN HG2  1 1 
       20 61566 1 1  11 GLN HG3  H  -8.717 -12.419  26.280 1.00 . A A .  11 GLN HG3  1 1 
       20 61567 1 1  11 GLN N    N -10.226  -9.483  26.841 1.00 . A A .  11 GLN N    1 1 
       20 61568 1 1  11 GLN NE2  N  -7.187 -13.843  27.744 1.00 . A A .  11 GLN NE2  1 1 
       20 61569 1 1  11 GLN O    O  -7.121  -9.932  25.118 1.00 . A A .  11 GLN O    1 1 
       20 61570 1 1  11 GLN OE1  O  -9.006 -13.966  29.042 1.00 . A A .  11 GLN OE1  1 1 
       20 61571 1 1  12 GLU C    C  -8.723  -9.598  22.378 1.00 . A A .  12 GLU C    1 1 
       20 61572 1 1  12 GLU CA   C  -8.855 -10.899  23.174 1.00 . A A .  12 GLU CA   1 1 
       20 61573 1 1  12 GLU CB   C  -9.915 -11.795  22.539 1.00 . A A .  12 GLU CB   1 1 
       20 61574 1 1  12 GLU CD   C  -8.909 -13.487  20.964 1.00 . A A .  12 GLU CD   1 1 
       20 61575 1 1  12 GLU CG   C  -9.455 -13.230  22.354 1.00 . A A .  12 GLU CG   1 1 
       20 61576 1 1  12 GLU H    H -10.097 -10.819  24.886 1.00 . A A .  12 GLU H    1 1 
       20 61577 1 1  12 GLU HA   H  -7.904 -11.413  23.156 1.00 . A A .  12 GLU HA   1 1 
       20 61578 1 1  12 GLU HB2  H -10.794 -11.797  23.168 1.00 . A A .  12 GLU HB2  1 1 
       20 61579 1 1  12 GLU HB3  H -10.176 -11.395  21.570 1.00 . A A .  12 GLU HB3  1 1 
       20 61580 1 1  12 GLU HG2  H  -8.679 -13.441  23.076 1.00 . A A .  12 GLU HG2  1 1 
       20 61581 1 1  12 GLU HG3  H -10.293 -13.889  22.525 1.00 . A A .  12 GLU HG3  1 1 
       20 61582 1 1  12 GLU N    N  -9.190 -10.627  24.567 1.00 . A A .  12 GLU N    1 1 
       20 61583 1 1  12 GLU O    O  -7.923  -9.505  21.446 1.00 . A A .  12 GLU O    1 1 
       20 61584 1 1  12 GLU OE1  O  -9.707 -13.517  20.004 1.00 . A A .  12 GLU OE1  1 1 
       20 61585 1 1  12 GLU OE2  O  -7.680 -13.662  20.826 1.00 . A A .  12 GLU OE2  1 1 
       20 61586 1 1  13 ALA C    C  -8.306  -6.474  22.395 1.00 . A A .  13 ALA C    1 1 
       20 61587 1 1  13 ALA CA   C  -9.539  -7.318  22.075 1.00 . A A .  13 ALA CA   1 1 
       20 61588 1 1  13 ALA CB   C -10.803  -6.562  22.453 1.00 . A A .  13 ALA CB   1 1 
       20 61589 1 1  13 ALA H    H -10.099  -8.737  23.537 1.00 . A A .  13 ALA H    1 1 
       20 61590 1 1  13 ALA HA   H  -9.569  -7.510  21.014 1.00 . A A .  13 ALA HA   1 1 
       20 61591 1 1  13 ALA HB1  H -11.660  -7.045  22.007 1.00 . A A .  13 ALA HB1  1 1 
       20 61592 1 1  13 ALA HB2  H -10.913  -6.553  23.527 1.00 . A A .  13 ALA HB2  1 1 
       20 61593 1 1  13 ALA HB3  H -10.735  -5.546  22.089 1.00 . A A .  13 ALA HB3  1 1 
       20 61594 1 1  13 ALA N    N  -9.509  -8.602  22.764 1.00 . A A .  13 ALA N    1 1 
       20 61595 1 1  13 ALA O    O  -7.701  -5.882  21.501 1.00 . A A .  13 ALA O    1 1 
       20 61596 1 1  14 ILE C    C  -5.455  -6.189  23.853 1.00 . A A .  14 ILE C    1 1 
       20 61597 1 1  14 ILE CA   C  -6.838  -5.599  24.152 1.00 . A A .  14 ILE CA   1 1 
       20 61598 1 1  14 ILE CB   C  -6.943  -5.358  25.672 1.00 . A A .  14 ILE CB   1 1 
       20 61599 1 1  14 ILE CD1  C  -6.228  -6.744  27.682 1.00 . A A .  14 ILE CD1  1 1 
       20 61600 1 1  14 ILE CG1  C  -7.046  -6.689  26.411 1.00 . A A .  14 ILE CG1  1 1 
       20 61601 1 1  14 ILE CG2  C  -8.135  -4.466  25.999 1.00 . A A .  14 ILE CG2  1 1 
       20 61602 1 1  14 ILE H    H  -8.404  -7.021  24.315 1.00 . A A .  14 ILE H    1 1 
       20 61603 1 1  14 ILE HA   H  -6.925  -4.647  23.661 1.00 . A A .  14 ILE HA   1 1 
       20 61604 1 1  14 ILE HB   H  -6.048  -4.850  25.992 1.00 . A A .  14 ILE HB   1 1 
       20 61605 1 1  14 ILE HD11 H  -6.164  -5.756  28.112 1.00 . A A .  14 ILE HD11 1 1 
       20 61606 1 1  14 ILE HD12 H  -6.699  -7.414  28.386 1.00 . A A .  14 ILE HD12 1 1 
       20 61607 1 1  14 ILE HD13 H  -5.235  -7.103  27.453 1.00 . A A .  14 ILE HD13 1 1 
       20 61608 1 1  14 ILE HG12 H  -8.076  -6.867  26.667 1.00 . A A .  14 ILE HG12 1 1 
       20 61609 1 1  14 ILE HG13 H  -6.700  -7.479  25.758 1.00 . A A .  14 ILE HG13 1 1 
       20 61610 1 1  14 ILE HG21 H  -9.036  -4.906  25.600 1.00 . A A .  14 ILE HG21 1 1 
       20 61611 1 1  14 ILE HG22 H  -8.228  -4.364  27.073 1.00 . A A .  14 ILE HG22 1 1 
       20 61612 1 1  14 ILE HG23 H  -7.987  -3.491  25.558 1.00 . A A .  14 ILE HG23 1 1 
       20 61613 1 1  14 ILE N    N  -7.929  -6.452  23.671 1.00 . A A .  14 ILE N    1 1 
       20 61614 1 1  14 ILE O    O  -4.437  -5.613  24.241 1.00 . A A .  14 ILE O    1 1 
       20 61615 1 1  15 GLN C    C  -3.205  -7.205  22.066 1.00 . A A .  15 GLN C    1 1 
       20 61616 1 1  15 GLN CA   C  -4.197  -8.054  22.863 1.00 . A A .  15 GLN CA   1 1 
       20 61617 1 1  15 GLN CB   C  -4.531  -9.322  22.088 1.00 . A A .  15 GLN CB   1 1 
       20 61618 1 1  15 GLN CD   C  -4.744 -11.836  22.346 1.00 . A A .  15 GLN CD   1 1 
       20 61619 1 1  15 GLN CG   C  -3.955 -10.585  22.702 1.00 . A A .  15 GLN CG   1 1 
       20 61620 1 1  15 GLN H    H  -6.283  -7.695  22.844 1.00 . A A .  15 GLN H    1 1 
       20 61621 1 1  15 GLN HA   H  -3.741  -8.330  23.802 1.00 . A A .  15 GLN HA   1 1 
       20 61622 1 1  15 GLN HB2  H  -5.605  -9.426  22.047 1.00 . A A .  15 GLN HB2  1 1 
       20 61623 1 1  15 GLN HB3  H  -4.147  -9.226  21.083 1.00 . A A .  15 GLN HB3  1 1 
       20 61624 1 1  15 GLN HE21 H  -6.129 -10.753  21.413 1.00 . A A .  15 GLN HE21 1 1 
       20 61625 1 1  15 GLN HE22 H  -6.396 -12.466  21.427 1.00 . A A .  15 GLN HE22 1 1 
       20 61626 1 1  15 GLN HG2  H  -2.941 -10.708  22.351 1.00 . A A .  15 GLN HG2  1 1 
       20 61627 1 1  15 GLN HG3  H  -3.951 -10.476  23.776 1.00 . A A .  15 GLN HG3  1 1 
       20 61628 1 1  15 GLN N    N  -5.433  -7.328  23.164 1.00 . A A .  15 GLN N    1 1 
       20 61629 1 1  15 GLN NE2  N  -5.866 -11.667  21.659 1.00 . A A .  15 GLN NE2  1 1 
       20 61630 1 1  15 GLN O    O  -2.041  -7.075  22.447 1.00 . A A .  15 GLN O    1 1 
       20 61631 1 1  15 GLN OE1  O  -4.343 -12.948  22.688 1.00 . A A .  15 GLN OE1  1 1 
       20 61632 1 1  16 GLY C    C  -3.192  -4.332  20.250 1.00 . A A .  16 GLY C    1 1 
       20 61633 1 1  16 GLY CA   C  -2.810  -5.794  20.145 1.00 . A A .  16 GLY CA   1 1 
       20 61634 1 1  16 GLY H    H  -4.591  -6.809  20.679 1.00 . A A .  16 GLY H    1 1 
       20 61635 1 1  16 GLY HA2  H  -1.787  -5.913  20.471 1.00 . A A .  16 GLY HA2  1 1 
       20 61636 1 1  16 GLY HA3  H  -2.888  -6.103  19.113 1.00 . A A .  16 GLY HA3  1 1 
       20 61637 1 1  16 GLY N    N  -3.665  -6.640  20.956 1.00 . A A .  16 GLY N    1 1 
       20 61638 1 1  16 GLY O    O  -3.229  -3.619  19.248 1.00 . A A .  16 GLY O    1 1 
       20 61639 1 1  17 LEU C    C  -3.047  -1.889  22.797 1.00 . A A .  17 LEU C    1 1 
       20 61640 1 1  17 LEU CA   C  -3.905  -2.528  21.716 1.00 . A A .  17 LEU CA   1 1 
       20 61641 1 1  17 LEU CB   C  -5.378  -2.505  22.142 1.00 . A A .  17 LEU CB   1 1 
       20 61642 1 1  17 LEU CD1  C  -5.762  -0.551  20.659 1.00 . A A .  17 LEU CD1  1 1 
       20 61643 1 1  17 LEU CD2  C  -6.572  -2.802  19.967 1.00 . A A .  17 LEU CD2  1 1 
       20 61644 1 1  17 LEU CG   C  -6.332  -1.866  21.138 1.00 . A A .  17 LEU CG   1 1 
       20 61645 1 1  17 LEU H    H  -3.421  -4.498  22.222 1.00 . A A .  17 LEU H    1 1 
       20 61646 1 1  17 LEU HA   H  -3.793  -1.970  20.801 1.00 . A A .  17 LEU HA   1 1 
       20 61647 1 1  17 LEU HB2  H  -5.697  -3.521  22.312 1.00 . A A .  17 LEU HB2  1 1 
       20 61648 1 1  17 LEU HB3  H  -5.454  -1.961  23.071 1.00 . A A .  17 LEU HB3  1 1 
       20 61649 1 1  17 LEU HD11 H  -6.214   0.259  21.208 1.00 . A A .  17 LEU HD11 1 1 
       20 61650 1 1  17 LEU HD12 H  -4.693  -0.555  20.829 1.00 . A A .  17 LEU HD12 1 1 
       20 61651 1 1  17 LEU HD13 H  -5.960  -0.434  19.606 1.00 . A A .  17 LEU HD13 1 1 
       20 61652 1 1  17 LEU HD21 H  -6.783  -3.797  20.340 1.00 . A A .  17 LEU HD21 1 1 
       20 61653 1 1  17 LEU HD22 H  -7.414  -2.449  19.389 1.00 . A A .  17 LEU HD22 1 1 
       20 61654 1 1  17 LEU HD23 H  -5.691  -2.832  19.342 1.00 . A A .  17 LEU HD23 1 1 
       20 61655 1 1  17 LEU HG   H  -7.280  -1.671  21.618 1.00 . A A .  17 LEU HG   1 1 
       20 61656 1 1  17 LEU N    N  -3.486  -3.890  21.467 1.00 . A A .  17 LEU N    1 1 
       20 61657 1 1  17 LEU O    O  -2.614  -2.557  23.737 1.00 . A A .  17 LEU O    1 1 
       20 61658 1 1  18 GLU C    C  -3.113   0.827  24.592 1.00 . A A .  18 GLU C    1 1 
       20 61659 1 1  18 GLU CA   C  -2.094   0.160  23.682 1.00 . A A .  18 GLU CA   1 1 
       20 61660 1 1  18 GLU CB   C  -1.172   1.217  23.063 1.00 . A A .  18 GLU CB   1 1 
       20 61661 1 1  18 GLU CD   C   0.891   0.501  21.798 1.00 . A A .  18 GLU CD   1 1 
       20 61662 1 1  18 GLU CG   C  -0.586   0.820  21.721 1.00 . A A .  18 GLU CG   1 1 
       20 61663 1 1  18 GLU H    H  -3.074  -0.142  21.832 1.00 . A A .  18 GLU H    1 1 
       20 61664 1 1  18 GLU HA   H  -1.502  -0.533  24.263 1.00 . A A .  18 GLU HA   1 1 
       20 61665 1 1  18 GLU HB2  H  -1.732   2.129  22.926 1.00 . A A .  18 GLU HB2  1 1 
       20 61666 1 1  18 GLU HB3  H  -0.354   1.407  23.743 1.00 . A A .  18 GLU HB3  1 1 
       20 61667 1 1  18 GLU HG2  H  -1.110  -0.051  21.356 1.00 . A A .  18 GLU HG2  1 1 
       20 61668 1 1  18 GLU HG3  H  -0.725   1.638  21.030 1.00 . A A .  18 GLU HG3  1 1 
       20 61669 1 1  18 GLU N    N  -2.790  -0.598  22.653 1.00 . A A .  18 GLU N    1 1 
       20 61670 1 1  18 GLU O    O  -3.461   1.995  24.414 1.00 . A A .  18 GLU O    1 1 
       20 61671 1 1  18 GLU OE1  O   1.630   1.251  22.469 1.00 . A A .  18 GLU OE1  1 1 
       20 61672 1 1  18 GLU OE2  O   1.318  -0.494  21.175 1.00 . A A .  18 GLU OE2  1 1 
       20 61673 1 1  19 VAL C    C  -4.082   0.630  27.884 1.00 . A A .  19 VAL C    1 1 
       20 61674 1 1  19 VAL CA   C  -4.614   0.552  26.476 1.00 . A A .  19 VAL CA   1 1 
       20 61675 1 1  19 VAL CB   C  -5.886  -0.329  26.459 1.00 . A A .  19 VAL CB   1 1 
       20 61676 1 1  19 VAL CG1  C  -6.921   0.245  25.507 1.00 . A A .  19 VAL CG1  1 1 
       20 61677 1 1  19 VAL CG2  C  -5.556  -1.772  26.089 1.00 . A A .  19 VAL CG2  1 1 
       20 61678 1 1  19 VAL H    H  -3.252  -0.842  25.670 1.00 . A A .  19 VAL H    1 1 
       20 61679 1 1  19 VAL HA   H  -4.892   1.548  26.175 1.00 . A A .  19 VAL HA   1 1 
       20 61680 1 1  19 VAL HB   H  -6.308  -0.326  27.453 1.00 . A A .  19 VAL HB   1 1 
       20 61681 1 1  19 VAL HG11 H  -7.807  -0.372  25.524 1.00 . A A .  19 VAL HG11 1 1 
       20 61682 1 1  19 VAL HG12 H  -7.177   1.248  25.814 1.00 . A A .  19 VAL HG12 1 1 
       20 61683 1 1  19 VAL HG13 H  -6.518   0.267  24.505 1.00 . A A .  19 VAL HG13 1 1 
       20 61684 1 1  19 VAL HG21 H  -6.218  -2.440  26.619 1.00 . A A .  19 VAL HG21 1 1 
       20 61685 1 1  19 VAL HG22 H  -5.682  -1.909  25.026 1.00 . A A .  19 VAL HG22 1 1 
       20 61686 1 1  19 VAL HG23 H  -4.534  -1.988  26.361 1.00 . A A .  19 VAL HG23 1 1 
       20 61687 1 1  19 VAL N    N  -3.594   0.071  25.563 1.00 . A A .  19 VAL N    1 1 
       20 61688 1 1  19 VAL O    O  -3.532  -0.338  28.411 1.00 . A A .  19 VAL O    1 1 
       20 61689 1 1  20 GLY C    C  -4.866   1.412  30.796 1.00 . A A .  20 GLY C    1 1 
       20 61690 1 1  20 GLY CA   C  -3.850   1.997  29.845 1.00 . A A .  20 GLY CA   1 1 
       20 61691 1 1  20 GLY H    H  -4.609   2.553  27.961 1.00 . A A .  20 GLY H    1 1 
       20 61692 1 1  20 GLY HA2  H  -2.894   1.523  30.015 1.00 . A A .  20 GLY HA2  1 1 
       20 61693 1 1  20 GLY HA3  H  -3.758   3.055  30.040 1.00 . A A .  20 GLY HA3  1 1 
       20 61694 1 1  20 GLY N    N  -4.232   1.804  28.473 1.00 . A A .  20 GLY N    1 1 
       20 61695 1 1  20 GLY O    O  -5.970   1.038  30.389 1.00 . A A .  20 GLY O    1 1 
       20 61696 1 1  21 GLN C    C  -6.668   1.409  33.248 1.00 . A A .  21 GLN C    1 1 
       20 61697 1 1  21 GLN CA   C  -5.299   0.752  33.108 1.00 . A A .  21 GLN CA   1 1 
       20 61698 1 1  21 GLN CB   C  -4.558   0.811  34.444 1.00 . A A .  21 GLN CB   1 1 
       20 61699 1 1  21 GLN CD   C  -4.714  -1.681  34.858 1.00 . A A .  21 GLN CD   1 1 
       20 61700 1 1  21 GLN CG   C  -3.805  -0.468  34.773 1.00 . A A .  21 GLN CG   1 1 
       20 61701 1 1  21 GLN H    H  -3.617   1.751  32.290 1.00 . A A .  21 GLN H    1 1 
       20 61702 1 1  21 GLN HA   H  -5.447  -0.285  32.845 1.00 . A A .  21 GLN HA   1 1 
       20 61703 1 1  21 GLN HB2  H  -3.847   1.624  34.412 1.00 . A A .  21 GLN HB2  1 1 
       20 61704 1 1  21 GLN HB3  H  -5.272   0.998  35.232 1.00 . A A .  21 GLN HB3  1 1 
       20 61705 1 1  21 GLN HE21 H  -5.527  -0.981  36.529 1.00 . A A .  21 GLN HE21 1 1 
       20 61706 1 1  21 GLN HE22 H  -6.139  -2.503  35.970 1.00 . A A .  21 GLN HE22 1 1 
       20 61707 1 1  21 GLN HG2  H  -3.069  -0.644  34.003 1.00 . A A .  21 GLN HG2  1 1 
       20 61708 1 1  21 GLN HG3  H  -3.308  -0.342  35.723 1.00 . A A .  21 GLN HG3  1 1 
       20 61709 1 1  21 GLN N    N  -4.490   1.365  32.056 1.00 . A A .  21 GLN N    1 1 
       20 61710 1 1  21 GLN NE2  N  -5.544  -1.726  35.887 1.00 . A A .  21 GLN NE2  1 1 
       20 61711 1 1  21 GLN O    O  -7.652   0.728  33.514 1.00 . A A .  21 GLN O    1 1 
       20 61712 1 1  21 GLN OE1  O  -4.670  -2.569  34.006 1.00 . A A .  21 GLN OE1  1 1 
       20 61713 1 1  22 GLN C    C  -8.971   3.010  32.076 1.00 . A A .  22 GLN C    1 1 
       20 61714 1 1  22 GLN CA   C  -7.996   3.447  33.164 1.00 . A A .  22 GLN CA   1 1 
       20 61715 1 1  22 GLN CB   C  -7.770   4.960  33.089 1.00 . A A .  22 GLN CB   1 1 
       20 61716 1 1  22 GLN CD   C  -5.822   5.892  34.391 1.00 . A A .  22 GLN CD   1 1 
       20 61717 1 1  22 GLN CG   C  -7.304   5.575  34.397 1.00 . A A .  22 GLN CG   1 1 
       20 61718 1 1  22 GLN H    H  -5.921   3.213  32.797 1.00 . A A .  22 GLN H    1 1 
       20 61719 1 1  22 GLN HA   H  -8.421   3.203  34.127 1.00 . A A .  22 GLN HA   1 1 
       20 61720 1 1  22 GLN HB2  H  -7.025   5.164  32.335 1.00 . A A .  22 GLN HB2  1 1 
       20 61721 1 1  22 GLN HB3  H  -8.697   5.436  32.803 1.00 . A A .  22 GLN HB3  1 1 
       20 61722 1 1  22 GLN HE21 H  -5.475   4.419  35.682 1.00 . A A .  22 GLN HE21 1 1 
       20 61723 1 1  22 GLN HE22 H  -4.089   5.335  35.184 1.00 . A A .  22 GLN HE22 1 1 
       20 61724 1 1  22 GLN HG2  H  -7.852   6.491  34.565 1.00 . A A .  22 GLN HG2  1 1 
       20 61725 1 1  22 GLN HG3  H  -7.507   4.883  35.199 1.00 . A A .  22 GLN HG3  1 1 
       20 61726 1 1  22 GLN N    N  -6.734   2.723  33.043 1.00 . A A .  22 GLN N    1 1 
       20 61727 1 1  22 GLN NE2  N  -5.050   5.140  35.159 1.00 . A A .  22 GLN NE2  1 1 
       20 61728 1 1  22 GLN O    O -10.124   2.700  32.365 1.00 . A A .  22 GLN O    1 1 
       20 61729 1 1  22 GLN OE1  O  -5.373   6.801  33.696 1.00 . A A .  22 GLN OE1  1 1 
       20 61730 1 1  23 THR C    C  -9.842   1.116  29.871 1.00 . A A .  23 THR C    1 1 
       20 61731 1 1  23 THR CA   C  -9.313   2.543  29.701 1.00 . A A .  23 THR CA   1 1 
       20 61732 1 1  23 THR CB   C  -8.520   2.634  28.382 1.00 . A A .  23 THR CB   1 1 
       20 61733 1 1  23 THR CG2  C  -9.137   3.662  27.447 1.00 . A A .  23 THR CG2  1 1 
       20 61734 1 1  23 THR H    H  -7.549   3.186  30.679 1.00 . A A .  23 THR H    1 1 
       20 61735 1 1  23 THR HA   H -10.151   3.222  29.640 1.00 . A A .  23 THR HA   1 1 
       20 61736 1 1  23 THR HB   H  -8.544   1.667  27.899 1.00 . A A .  23 THR HB   1 1 
       20 61737 1 1  23 THR HG1  H  -6.713   2.237  29.080 1.00 . A A .  23 THR HG1  1 1 
       20 61738 1 1  23 THR HG21 H  -9.409   4.545  28.007 1.00 . A A .  23 THR HG21 1 1 
       20 61739 1 1  23 THR HG22 H -10.019   3.244  26.985 1.00 . A A .  23 THR HG22 1 1 
       20 61740 1 1  23 THR HG23 H  -8.423   3.928  26.682 1.00 . A A .  23 THR HG23 1 1 
       20 61741 1 1  23 THR N    N  -8.488   2.948  30.837 1.00 . A A .  23 THR N    1 1 
       20 61742 1 1  23 THR O    O -10.980   0.821  29.515 1.00 . A A .  23 THR O    1 1 
       20 61743 1 1  23 THR OG1  O  -7.155   2.984  28.654 1.00 . A A .  23 THR OG1  1 1 
       20 61744 1 1  24 ILE C    C -10.433  -1.266  31.771 1.00 . A A .  24 ILE C    1 1 
       20 61745 1 1  24 ILE CA   C  -9.385  -1.147  30.654 1.00 . A A .  24 ILE CA   1 1 
       20 61746 1 1  24 ILE CB   C  -8.139  -2.006  30.991 1.00 . A A .  24 ILE CB   1 1 
       20 61747 1 1  24 ILE CD1  C  -5.753  -2.462  30.196 1.00 . A A .  24 ILE CD1  1 1 
       20 61748 1 1  24 ILE CG1  C  -7.130  -1.935  29.839 1.00 . A A .  24 ILE CG1  1 1 
       20 61749 1 1  24 ILE CG2  C  -8.524  -3.456  31.265 1.00 . A A .  24 ILE CG2  1 1 
       20 61750 1 1  24 ILE H    H  -8.113   0.543  30.692 1.00 . A A .  24 ILE H    1 1 
       20 61751 1 1  24 ILE HA   H  -9.814  -1.525  29.736 1.00 . A A .  24 ILE HA   1 1 
       20 61752 1 1  24 ILE HB   H  -7.682  -1.605  31.882 1.00 . A A .  24 ILE HB   1 1 
       20 61753 1 1  24 ILE HD11 H  -5.246  -1.748  30.828 1.00 . A A .  24 ILE HD11 1 1 
       20 61754 1 1  24 ILE HD12 H  -5.850  -3.402  30.720 1.00 . A A .  24 ILE HD12 1 1 
       20 61755 1 1  24 ILE HD13 H  -5.181  -2.612  29.294 1.00 . A A .  24 ILE HD13 1 1 
       20 61756 1 1  24 ILE HG12 H  -7.501  -2.514  29.003 1.00 . A A .  24 ILE HG12 1 1 
       20 61757 1 1  24 ILE HG13 H  -7.022  -0.904  29.535 1.00 . A A .  24 ILE HG13 1 1 
       20 61758 1 1  24 ILE HG21 H  -8.524  -4.009  30.335 1.00 . A A .  24 ILE HG21 1 1 
       20 61759 1 1  24 ILE HG22 H  -7.809  -3.896  31.947 1.00 . A A .  24 ILE HG22 1 1 
       20 61760 1 1  24 ILE HG23 H  -9.510  -3.489  31.705 1.00 . A A .  24 ILE HG23 1 1 
       20 61761 1 1  24 ILE N    N  -9.008   0.243  30.426 1.00 . A A .  24 ILE N    1 1 
       20 61762 1 1  24 ILE O    O -11.457  -1.929  31.606 1.00 . A A .  24 ILE O    1 1 
       20 61763 1 1  25 GLU C    C -12.363  -0.028  33.949 1.00 . A A .  25 GLU C    1 1 
       20 61764 1 1  25 GLU CA   C -11.012  -0.736  34.078 1.00 . A A .  25 GLU CA   1 1 
       20 61765 1 1  25 GLU CB   C -10.249  -0.216  35.283 1.00 . A A .  25 GLU CB   1 1 
       20 61766 1 1  25 GLU CD   C  -8.682  -0.838  37.165 1.00 . A A .  25 GLU CD   1 1 
       20 61767 1 1  25 GLU CG   C  -9.196  -1.188  35.788 1.00 . A A .  25 GLU CG   1 1 
       20 61768 1 1  25 GLU H    H  -9.422   0.021  32.928 1.00 . A A .  25 GLU H    1 1 
       20 61769 1 1  25 GLU HA   H -11.194  -1.791  34.217 1.00 . A A .  25 GLU HA   1 1 
       20 61770 1 1  25 GLU HB2  H  -9.756   0.707  35.013 1.00 . A A .  25 GLU HB2  1 1 
       20 61771 1 1  25 GLU HB3  H -10.941  -0.022  36.075 1.00 . A A .  25 GLU HB3  1 1 
       20 61772 1 1  25 GLU HG2  H  -9.625  -2.178  35.823 1.00 . A A .  25 GLU HG2  1 1 
       20 61773 1 1  25 GLU HG3  H  -8.364  -1.184  35.098 1.00 . A A .  25 GLU HG3  1 1 
       20 61774 1 1  25 GLU N    N -10.188  -0.590  32.891 1.00 . A A .  25 GLU N    1 1 
       20 61775 1 1  25 GLU O    O -13.357  -0.488  34.512 1.00 . A A .  25 GLU O    1 1 
       20 61776 1 1  25 GLU OE1  O  -8.361   0.342  37.408 1.00 . A A .  25 GLU OE1  1 1 
       20 61777 1 1  25 GLU OE2  O  -8.587  -1.751  38.013 1.00 . A A .  25 GLU OE2  1 1 
       20 61778 1 1  26 ILE C    C -14.565   0.911  32.073 1.00 . A A .  26 ILE C    1 1 
       20 61779 1 1  26 ILE CA   C -13.682   1.767  32.974 1.00 . A A .  26 ILE CA   1 1 
       20 61780 1 1  26 ILE CB   C -13.492   3.166  32.337 1.00 . A A .  26 ILE CB   1 1 
       20 61781 1 1  26 ILE CD1  C -12.174   5.320  32.654 1.00 . A A .  26 ILE CD1  1 1 
       20 61782 1 1  26 ILE CG1  C -12.809   4.118  33.321 1.00 . A A .  26 ILE CG1  1 1 
       20 61783 1 1  26 ILE CG2  C -14.833   3.748  31.893 1.00 . A A .  26 ILE CG2  1 1 
       20 61784 1 1  26 ILE H    H -11.583   1.435  32.811 1.00 . A A .  26 ILE H    1 1 
       20 61785 1 1  26 ILE HA   H -14.174   1.890  33.931 1.00 . A A .  26 ILE HA   1 1 
       20 61786 1 1  26 ILE HB   H -12.869   3.057  31.462 1.00 . A A .  26 ILE HB   1 1 
       20 61787 1 1  26 ILE HD11 H -11.343   5.665  33.249 1.00 . A A .  26 ILE HD11 1 1 
       20 61788 1 1  26 ILE HD12 H -11.824   5.043  31.670 1.00 . A A .  26 ILE HD12 1 1 
       20 61789 1 1  26 ILE HD13 H -12.905   6.109  32.565 1.00 . A A .  26 ILE HD13 1 1 
       20 61790 1 1  26 ILE HG12 H -13.539   4.479  34.029 1.00 . A A .  26 ILE HG12 1 1 
       20 61791 1 1  26 ILE HG13 H -12.033   3.583  33.850 1.00 . A A .  26 ILE HG13 1 1 
       20 61792 1 1  26 ILE HG21 H -15.248   3.140  31.099 1.00 . A A .  26 ILE HG21 1 1 
       20 61793 1 1  26 ILE HG22 H -15.515   3.761  32.730 1.00 . A A .  26 ILE HG22 1 1 
       20 61794 1 1  26 ILE HG23 H -14.685   4.755  31.533 1.00 . A A .  26 ILE HG23 1 1 
       20 61795 1 1  26 ILE N    N -12.411   1.079  33.209 1.00 . A A .  26 ILE N    1 1 
       20 61796 1 1  26 ILE O    O -15.743   0.706  32.353 1.00 . A A .  26 ILE O    1 1 
       20 61797 1 1  27 ALA C    C -15.116  -1.792  30.719 1.00 . A A .  27 ALA C    1 1 
       20 61798 1 1  27 ALA CA   C -14.662  -0.485  30.066 1.00 . A A .  27 ALA CA   1 1 
       20 61799 1 1  27 ALA CB   C -13.780  -0.770  28.866 1.00 . A A .  27 ALA CB   1 1 
       20 61800 1 1  27 ALA H    H -13.014   0.573  30.862 1.00 . A A .  27 ALA H    1 1 
       20 61801 1 1  27 ALA HA   H -15.534   0.051  29.714 1.00 . A A .  27 ALA HA   1 1 
       20 61802 1 1  27 ALA HB1  H -13.467  -1.803  28.886 1.00 . A A .  27 ALA HB1  1 1 
       20 61803 1 1  27 ALA HB2  H -14.334  -0.580  27.956 1.00 . A A .  27 ALA HB2  1 1 
       20 61804 1 1  27 ALA HB3  H -12.910  -0.130  28.899 1.00 . A A .  27 ALA HB3  1 1 
       20 61805 1 1  27 ALA N    N -13.963   0.376  31.014 1.00 . A A .  27 ALA N    1 1 
       20 61806 1 1  27 ALA O    O -15.996  -2.469  30.206 1.00 . A A .  27 ALA O    1 1 
       20 61807 1 1  28 ARG C    C -16.344  -3.145  33.175 1.00 . A A .  28 ARG C    1 1 
       20 61808 1 1  28 ARG CA   C -14.941  -3.332  32.585 1.00 . A A .  28 ARG CA   1 1 
       20 61809 1 1  28 ARG CB   C -13.940  -3.667  33.693 1.00 . A A .  28 ARG CB   1 1 
       20 61810 1 1  28 ARG CD   C -14.138  -6.162  33.304 1.00 . A A .  28 ARG CD   1 1 
       20 61811 1 1  28 ARG CG   C -13.191  -4.975  33.468 1.00 . A A .  28 ARG CG   1 1 
       20 61812 1 1  28 ARG CZ   C -15.261  -6.995  35.350 1.00 . A A .  28 ARG CZ   1 1 
       20 61813 1 1  28 ARG H    H -13.774  -1.607  32.192 1.00 . A A .  28 ARG H    1 1 
       20 61814 1 1  28 ARG HA   H -14.974  -4.154  31.886 1.00 . A A .  28 ARG HA   1 1 
       20 61815 1 1  28 ARG HB2  H -13.215  -2.871  33.759 1.00 . A A .  28 ARG HB2  1 1 
       20 61816 1 1  28 ARG HB3  H -14.469  -3.738  34.631 1.00 . A A .  28 ARG HB3  1 1 
       20 61817 1 1  28 ARG HD2  H -14.583  -6.115  32.321 1.00 . A A .  28 ARG HD2  1 1 
       20 61818 1 1  28 ARG HD3  H -13.569  -7.076  33.396 1.00 . A A .  28 ARG HD3  1 1 
       20 61819 1 1  28 ARG HE   H -15.931  -5.502  34.195 1.00 . A A .  28 ARG HE   1 1 
       20 61820 1 1  28 ARG HG2  H -12.594  -4.884  32.574 1.00 . A A .  28 ARG HG2  1 1 
       20 61821 1 1  28 ARG HG3  H -12.545  -5.157  34.315 1.00 . A A .  28 ARG HG3  1 1 
       20 61822 1 1  28 ARG HH11 H -13.575  -8.018  34.856 1.00 . A A .  28 ARG HH11 1 1 
       20 61823 1 1  28 ARG HH12 H -14.370  -8.543  36.311 1.00 . A A .  28 ARG HH12 1 1 
       20 61824 1 1  28 ARG HH21 H -16.973  -6.198  36.106 1.00 . A A .  28 ARG HH21 1 1 
       20 61825 1 1  28 ARG HH22 H -16.291  -7.523  37.015 1.00 . A A .  28 ARG HH22 1 1 
       20 61826 1 1  28 ARG N    N -14.520  -2.147  31.850 1.00 . A A .  28 ARG N    1 1 
       20 61827 1 1  28 ARG NE   N -15.211  -6.167  34.306 1.00 . A A .  28 ARG NE   1 1 
       20 61828 1 1  28 ARG NH1  N -14.330  -7.927  35.519 1.00 . A A .  28 ARG NH1  1 1 
       20 61829 1 1  28 ARG NH2  N -16.253  -6.898  36.224 1.00 . A A .  28 ARG NH2  1 1 
       20 61830 1 1  28 ARG O    O -17.091  -4.112  33.320 1.00 . A A .  28 ARG O    1 1 
       20 61831 1 1  29 GLY C    C -18.899  -0.846  33.087 1.00 . A A .  29 GLY C    1 1 
       20 61832 1 1  29 GLY CA   C -18.022  -1.635  34.041 1.00 . A A .  29 GLY CA   1 1 
       20 61833 1 1  29 GLY H    H -16.070  -1.167  33.357 1.00 . A A .  29 GLY H    1 1 
       20 61834 1 1  29 GLY HA2  H -18.506  -2.577  34.264 1.00 . A A .  29 GLY HA2  1 1 
       20 61835 1 1  29 GLY HA3  H -17.914  -1.072  34.957 1.00 . A A .  29 GLY HA3  1 1 
       20 61836 1 1  29 GLY N    N -16.703  -1.906  33.495 1.00 . A A .  29 GLY N    1 1 
       20 61837 1 1  29 GLY O    O -20.044  -0.532  33.403 1.00 . A A .  29 GLY O    1 1 
       20 61838 1 1  30 VAL C    C -19.359  -0.597  29.689 1.00 . A A .  30 VAL C    1 1 
       20 61839 1 1  30 VAL CA   C -19.076   0.258  30.933 1.00 . A A .  30 VAL CA   1 1 
       20 61840 1 1  30 VAL CB   C -18.259   1.532  30.591 1.00 . A A .  30 VAL CB   1 1 
       20 61841 1 1  30 VAL CG1  C -18.431   1.972  29.155 1.00 . A A .  30 VAL CG1  1 1 
       20 61842 1 1  30 VAL CG2  C -18.624   2.658  31.536 1.00 . A A .  30 VAL CG2  1 1 
       20 61843 1 1  30 VAL H    H -17.433  -0.771  31.739 1.00 . A A .  30 VAL H    1 1 
       20 61844 1 1  30 VAL HA   H -20.019   0.565  31.369 1.00 . A A .  30 VAL HA   1 1 
       20 61845 1 1  30 VAL HB   H -17.214   1.304  30.742 1.00 . A A .  30 VAL HB   1 1 
       20 61846 1 1  30 VAL HG11 H -17.712   2.747  28.931 1.00 . A A .  30 VAL HG11 1 1 
       20 61847 1 1  30 VAL HG12 H -18.264   1.125  28.507 1.00 . A A .  30 VAL HG12 1 1 
       20 61848 1 1  30 VAL HG13 H -19.430   2.348  29.010 1.00 . A A .  30 VAL HG13 1 1 
       20 61849 1 1  30 VAL HG21 H -17.767   2.905  32.145 1.00 . A A .  30 VAL HG21 1 1 
       20 61850 1 1  30 VAL HG22 H -18.924   3.526  30.965 1.00 . A A .  30 VAL HG22 1 1 
       20 61851 1 1  30 VAL HG23 H -19.439   2.345  32.169 1.00 . A A .  30 VAL HG23 1 1 
       20 61852 1 1  30 VAL N    N -18.356  -0.513  31.927 1.00 . A A .  30 VAL N    1 1 
       20 61853 1 1  30 VAL O    O -20.478  -0.637  29.186 1.00 . A A .  30 VAL O    1 1 
       20 61854 1 1  31 LEU C    C -18.862  -3.558  28.396 1.00 . A A .  31 LEU C    1 1 
       20 61855 1 1  31 LEU CA   C -18.431  -2.136  28.031 1.00 . A A .  31 LEU CA   1 1 
       20 61856 1 1  31 LEU CB   C -17.070  -2.159  27.312 1.00 . A A .  31 LEU CB   1 1 
       20 61857 1 1  31 LEU CD1  C -16.647  -3.712  25.392 1.00 . A A .  31 LEU CD1  1 1 
       20 61858 1 1  31 LEU CD2  C -18.450  -1.989  25.195 1.00 . A A .  31 LEU CD2  1 1 
       20 61859 1 1  31 LEU CG   C -17.084  -2.311  25.784 1.00 . A A .  31 LEU CG   1 1 
       20 61860 1 1  31 LEU H    H -17.483  -1.260  29.707 1.00 . A A .  31 LEU H    1 1 
       20 61861 1 1  31 LEU HA   H -19.171  -1.702  27.376 1.00 . A A .  31 LEU HA   1 1 
       20 61862 1 1  31 LEU HB2  H -16.556  -1.238  27.548 1.00 . A A .  31 LEU HB2  1 1 
       20 61863 1 1  31 LEU HB3  H -16.496  -2.977  27.721 1.00 . A A .  31 LEU HB3  1 1 
       20 61864 1 1  31 LEU HD11 H -15.907  -4.069  26.093 1.00 . A A .  31 LEU HD11 1 1 
       20 61865 1 1  31 LEU HD12 H -17.503  -4.372  25.405 1.00 . A A .  31 LEU HD12 1 1 
       20 61866 1 1  31 LEU HD13 H -16.224  -3.692  24.400 1.00 . A A .  31 LEU HD13 1 1 
       20 61867 1 1  31 LEU HD21 H -18.461  -2.248  24.147 1.00 . A A .  31 LEU HD21 1 1 
       20 61868 1 1  31 LEU HD22 H -19.209  -2.555  25.714 1.00 . A A .  31 LEU HD22 1 1 
       20 61869 1 1  31 LEU HD23 H -18.649  -0.934  25.308 1.00 . A A .  31 LEU HD23 1 1 
       20 61870 1 1  31 LEU HG   H -16.369  -1.619  25.361 1.00 . A A .  31 LEU HG   1 1 
       20 61871 1 1  31 LEU N    N -18.336  -1.302  29.228 1.00 . A A .  31 LEU N    1 1 
       20 61872 1 1  31 LEU O    O -19.779  -4.108  27.798 1.00 . A A .  31 LEU O    1 1 
       20 61873 1 1  32 VAL C    C -19.842  -5.539  30.577 1.00 . A A .  32 VAL C    1 1 
       20 61874 1 1  32 VAL CA   C -18.504  -5.502  29.831 1.00 . A A .  32 VAL CA   1 1 
       20 61875 1 1  32 VAL CB   C -17.370  -6.069  30.728 1.00 . A A .  32 VAL CB   1 1 
       20 61876 1 1  32 VAL CG1  C -17.695  -7.466  31.239 1.00 . A A .  32 VAL CG1  1 1 
       20 61877 1 1  32 VAL CG2  C -16.059  -6.097  29.967 1.00 . A A .  32 VAL CG2  1 1 
       20 61878 1 1  32 VAL H    H -17.469  -3.651  29.826 1.00 . A A .  32 VAL H    1 1 
       20 61879 1 1  32 VAL HA   H -18.580  -6.125  28.951 1.00 . A A .  32 VAL HA   1 1 
       20 61880 1 1  32 VAL HB   H -17.251  -5.416  31.580 1.00 . A A .  32 VAL HB   1 1 
       20 61881 1 1  32 VAL HG11 H -16.864  -8.128  31.029 1.00 . A A .  32 VAL HG11 1 1 
       20 61882 1 1  32 VAL HG12 H -17.867  -7.430  32.305 1.00 . A A .  32 VAL HG12 1 1 
       20 61883 1 1  32 VAL HG13 H -18.582  -7.833  30.743 1.00 . A A .  32 VAL HG13 1 1 
       20 61884 1 1  32 VAL HG21 H -16.164  -5.544  29.047 1.00 . A A .  32 VAL HG21 1 1 
       20 61885 1 1  32 VAL HG22 H -15.283  -5.648  30.569 1.00 . A A .  32 VAL HG22 1 1 
       20 61886 1 1  32 VAL HG23 H -15.791  -7.121  29.743 1.00 . A A .  32 VAL HG23 1 1 
       20 61887 1 1  32 VAL N    N -18.195  -4.143  29.387 1.00 . A A .  32 VAL N    1 1 
       20 61888 1 1  32 VAL O    O -20.598  -6.507  30.479 1.00 . A A .  32 VAL O    1 1 
       20 61889 1 1  33 ASP C    C -22.512  -3.799  31.266 1.00 . A A .  33 ASP C    1 1 
       20 61890 1 1  33 ASP CA   C -21.367  -4.385  32.083 1.00 . A A .  33 ASP CA   1 1 
       20 61891 1 1  33 ASP CB   C -21.135  -3.531  33.327 1.00 . A A .  33 ASP CB   1 1 
       20 61892 1 1  33 ASP CG   C -21.758  -4.118  34.578 1.00 . A A .  33 ASP CG   1 1 
       20 61893 1 1  33 ASP H    H -19.542  -3.695  31.269 1.00 . A A .  33 ASP H    1 1 
       20 61894 1 1  33 ASP HA   H -21.632  -5.387  32.387 1.00 . A A .  33 ASP HA   1 1 
       20 61895 1 1  33 ASP HB2  H -20.073  -3.428  33.493 1.00 . A A .  33 ASP HB2  1 1 
       20 61896 1 1  33 ASP HB3  H -21.561  -2.551  33.163 1.00 . A A .  33 ASP HB3  1 1 
       20 61897 1 1  33 ASP N    N -20.145  -4.462  31.288 1.00 . A A .  33 ASP N    1 1 
       20 61898 1 1  33 ASP O    O -23.681  -3.962  31.613 1.00 . A A .  33 ASP O    1 1 
       20 61899 1 1  33 ASP OD1  O -22.926  -4.550  34.528 1.00 . A A .  33 ASP OD1  1 1 
       20 61900 1 1  33 ASP OD2  O -21.086  -4.126  35.632 1.00 . A A .  33 ASP OD2  1 1 
       20 61901 1 1  34 GLY C    C -23.884  -1.358  30.036 1.00 . A A .  34 GLY C    1 1 
       20 61902 1 1  34 GLY CA   C -23.164  -2.489  29.331 1.00 . A A .  34 GLY CA   1 1 
       20 61903 1 1  34 GLY H    H -21.217  -3.030  29.950 1.00 . A A .  34 GLY H    1 1 
       20 61904 1 1  34 GLY HA2  H -22.681  -2.100  28.446 1.00 . A A .  34 GLY HA2  1 1 
       20 61905 1 1  34 GLY HA3  H -23.887  -3.235  29.035 1.00 . A A .  34 GLY HA3  1 1 
       20 61906 1 1  34 GLY N    N -22.165  -3.112  30.180 1.00 . A A .  34 GLY N    1 1 
       20 61907 1 1  34 GLY O    O -25.113  -1.263  29.989 1.00 . A A .  34 GLY O    1 1 
       20 61908 1 1  35 LYS C    C -23.238   1.936  30.930 1.00 . A A .  35 LYS C    1 1 
       20 61909 1 1  35 LYS CA   C -23.683   0.579  31.476 1.00 . A A .  35 LYS CA   1 1 
       20 61910 1 1  35 LYS CB   C -23.295   0.421  32.949 1.00 . A A .  35 LYS CB   1 1 
       20 61911 1 1  35 LYS CD   C -23.689  -0.834  35.096 1.00 . A A .  35 LYS CD   1 1 
       20 61912 1 1  35 LYS CE   C -24.644  -1.748  35.849 1.00 . A A .  35 LYS CE   1 1 
       20 61913 1 1  35 LYS CG   C -24.157  -0.601  33.672 1.00 . A A .  35 LYS CG   1 1 
       20 61914 1 1  35 LYS H    H -22.140  -0.599  30.645 1.00 . A A .  35 LYS H    1 1 
       20 61915 1 1  35 LYS HA   H -24.758   0.509  31.392 1.00 . A A .  35 LYS HA   1 1 
       20 61916 1 1  35 LYS HB2  H -22.262   0.105  33.010 1.00 . A A .  35 LYS HB2  1 1 
       20 61917 1 1  35 LYS HB3  H -23.405   1.374  33.446 1.00 . A A .  35 LYS HB3  1 1 
       20 61918 1 1  35 LYS HD2  H -22.710  -1.289  35.074 1.00 . A A .  35 LYS HD2  1 1 
       20 61919 1 1  35 LYS HD3  H -23.636   0.117  35.607 1.00 . A A .  35 LYS HD3  1 1 
       20 61920 1 1  35 LYS HE2  H -25.186  -1.162  36.575 1.00 . A A .  35 LYS HE2  1 1 
       20 61921 1 1  35 LYS HE3  H -25.339  -2.179  35.143 1.00 . A A .  35 LYS HE3  1 1 
       20 61922 1 1  35 LYS HG2  H -25.176  -0.245  33.695 1.00 . A A .  35 LYS HG2  1 1 
       20 61923 1 1  35 LYS HG3  H -24.114  -1.536  33.131 1.00 . A A .  35 LYS HG3  1 1 
       20 61924 1 1  35 LYS HZ1  H -23.446  -3.464  35.865 1.00 . A A .  35 LYS HZ1  1 1 
       20 61925 1 1  35 LYS HZ2  H -24.604  -3.417  37.106 1.00 . A A .  35 LYS HZ2  1 1 
       20 61926 1 1  35 LYS HZ3  H -23.220  -2.444  37.205 1.00 . A A .  35 LYS HZ3  1 1 
       20 61927 1 1  35 LYS N    N -23.117  -0.505  30.696 1.00 . A A .  35 LYS N    1 1 
       20 61928 1 1  35 LYS NZ   N -23.930  -2.842  36.555 1.00 . A A .  35 LYS NZ   1 1 
       20 61929 1 1  35 LYS O    O -22.141   2.057  30.377 1.00 . A A .  35 LYS O    1 1 
       20 61930 1 1  36 PRO C    C -22.597   4.972  31.095 1.00 . A A .  36 PRO C    1 1 
       20 61931 1 1  36 PRO CA   C -23.840   4.305  30.513 1.00 . A A .  36 PRO CA   1 1 
       20 61932 1 1  36 PRO CB   C -25.090   5.111  30.888 1.00 . A A .  36 PRO CB   1 1 
       20 61933 1 1  36 PRO CD   C -25.393   2.918  31.765 1.00 . A A .  36 PRO CD   1 1 
       20 61934 1 1  36 PRO CG   C -26.129   4.095  31.201 1.00 . A A .  36 PRO CG   1 1 
       20 61935 1 1  36 PRO HA   H -23.748   4.269  29.438 1.00 . A A .  36 PRO HA   1 1 
       20 61936 1 1  36 PRO HB2  H -24.876   5.732  31.746 1.00 . A A .  36 PRO HB2  1 1 
       20 61937 1 1  36 PRO HB3  H -25.383   5.729  30.055 1.00 . A A .  36 PRO HB3  1 1 
       20 61938 1 1  36 PRO HD2  H -25.262   3.032  32.832 1.00 . A A .  36 PRO HD2  1 1 
       20 61939 1 1  36 PRO HD3  H -25.917   2.002  31.542 1.00 . A A .  36 PRO HD3  1 1 
       20 61940 1 1  36 PRO HG2  H -26.820   4.490  31.932 1.00 . A A .  36 PRO HG2  1 1 
       20 61941 1 1  36 PRO HG3  H -26.653   3.814  30.299 1.00 . A A .  36 PRO HG3  1 1 
       20 61942 1 1  36 PRO N    N -24.097   2.970  31.065 1.00 . A A .  36 PRO N    1 1 
       20 61943 1 1  36 PRO O    O -22.344   4.916  32.304 1.00 . A A .  36 PRO O    1 1 
       20 61944 1 1  37 GLN C    C -20.936   7.590  31.382 1.00 . A A .  37 GLN C    1 1 
       20 61945 1 1  37 GLN CA   C -20.622   6.319  30.599 1.00 . A A .  37 GLN CA   1 1 
       20 61946 1 1  37 GLN CB   C -19.787   6.678  29.361 1.00 . A A .  37 GLN CB   1 1 
       20 61947 1 1  37 GLN CD   C -20.988   6.274  27.178 1.00 . A A .  37 GLN CD   1 1 
       20 61948 1 1  37 GLN CG   C -19.979   5.743  28.176 1.00 . A A .  37 GLN CG   1 1 
       20 61949 1 1  37 GLN H    H -22.128   5.640  29.277 1.00 . A A .  37 GLN H    1 1 
       20 61950 1 1  37 GLN HA   H -20.049   5.657  31.229 1.00 . A A .  37 GLN HA   1 1 
       20 61951 1 1  37 GLN HB2  H -20.043   7.678  29.046 1.00 . A A .  37 GLN HB2  1 1 
       20 61952 1 1  37 GLN HB3  H -18.741   6.657  29.637 1.00 . A A .  37 GLN HB3  1 1 
       20 61953 1 1  37 GLN HE21 H -19.854   7.874  26.847 1.00 . A A .  37 GLN HE21 1 1 
       20 61954 1 1  37 GLN HE22 H -21.346   7.806  25.967 1.00 . A A .  37 GLN HE22 1 1 
       20 61955 1 1  37 GLN HG2  H -19.032   5.616  27.675 1.00 . A A .  37 GLN HG2  1 1 
       20 61956 1 1  37 GLN HG3  H -20.325   4.788  28.542 1.00 . A A .  37 GLN HG3  1 1 
       20 61957 1 1  37 GLN N    N -21.847   5.626  30.218 1.00 . A A .  37 GLN N    1 1 
       20 61958 1 1  37 GLN NE2  N -20.700   7.428  26.602 1.00 . A A .  37 GLN NE2  1 1 
       20 61959 1 1  37 GLN O    O -20.098   8.083  32.136 1.00 . A A .  37 GLN O    1 1 
       20 61960 1 1  37 GLN OE1  O -22.023   5.654  26.935 1.00 . A A .  37 GLN OE1  1 1 
       20 61961 1 1  38 ALA C    C -22.625   9.137  33.382 1.00 . A A .  38 ALA C    1 1 
       20 61962 1 1  38 ALA CA   C -22.590   9.328  31.869 1.00 . A A .  38 ALA CA   1 1 
       20 61963 1 1  38 ALA CB   C -23.956   9.755  31.354 1.00 . A A .  38 ALA CB   1 1 
       20 61964 1 1  38 ALA H    H -22.757   7.676  30.555 1.00 . A A .  38 ALA H    1 1 
       20 61965 1 1  38 ALA HA   H -21.885  10.114  31.636 1.00 . A A .  38 ALA HA   1 1 
       20 61966 1 1  38 ALA HB1  H -24.224   9.146  30.501 1.00 . A A .  38 ALA HB1  1 1 
       20 61967 1 1  38 ALA HB2  H -24.692   9.626  32.134 1.00 . A A .  38 ALA HB2  1 1 
       20 61968 1 1  38 ALA HB3  H -23.922  10.793  31.057 1.00 . A A .  38 ALA HB3  1 1 
       20 61969 1 1  38 ALA N    N -22.146   8.115  31.188 1.00 . A A .  38 ALA N    1 1 
       20 61970 1 1  38 ALA O    O -22.164   9.997  34.131 1.00 . A A .  38 ALA O    1 1 
       20 61971 1 1  39 THR C    C -21.854   7.386  35.825 1.00 . A A .  39 THR C    1 1 
       20 61972 1 1  39 THR CA   C -23.234   7.692  35.248 1.00 . A A .  39 THR CA   1 1 
       20 61973 1 1  39 THR CB   C -24.159   6.488  35.507 1.00 . A A .  39 THR CB   1 1 
       20 61974 1 1  39 THR CG2  C -25.398   6.912  36.280 1.00 . A A .  39 THR CG2  1 1 
       20 61975 1 1  39 THR H    H -23.509   7.352  33.179 1.00 . A A .  39 THR H    1 1 
       20 61976 1 1  39 THR HA   H -23.644   8.553  35.755 1.00 . A A .  39 THR HA   1 1 
       20 61977 1 1  39 THR HB   H -23.619   5.761  36.096 1.00 . A A .  39 THR HB   1 1 
       20 61978 1 1  39 THR HG1  H -24.103   5.027  34.176 1.00 . A A .  39 THR HG1  1 1 
       20 61979 1 1  39 THR HG21 H -26.276   6.491  35.812 1.00 . A A .  39 THR HG21 1 1 
       20 61980 1 1  39 THR HG22 H -25.471   7.990  36.278 1.00 . A A .  39 THR HG22 1 1 
       20 61981 1 1  39 THR HG23 H -25.327   6.557  37.298 1.00 . A A .  39 THR HG23 1 1 
       20 61982 1 1  39 THR N    N -23.153   7.999  33.824 1.00 . A A .  39 THR N    1 1 
       20 61983 1 1  39 THR O    O -21.530   7.802  36.936 1.00 . A A .  39 THR O    1 1 
       20 61984 1 1  39 THR OG1  O -24.546   5.884  34.262 1.00 . A A .  39 THR OG1  1 1 
       20 61985 1 1  40 PHE C    C -18.781   7.411  35.700 1.00 . A A .  40 PHE C    1 1 
       20 61986 1 1  40 PHE CA   C -19.724   6.233  35.474 1.00 . A A .  40 PHE CA   1 1 
       20 61987 1 1  40 PHE CB   C -19.134   5.295  34.422 1.00 . A A .  40 PHE CB   1 1 
       20 61988 1 1  40 PHE CD1  C -19.364   3.041  35.505 1.00 . A A .  40 PHE CD1  1 1 
       20 61989 1 1  40 PHE CD2  C -17.174   3.823  34.972 1.00 . A A .  40 PHE CD2  1 1 
       20 61990 1 1  40 PHE CE1  C -18.825   1.873  36.010 1.00 . A A .  40 PHE CE1  1 1 
       20 61991 1 1  40 PHE CE2  C -16.631   2.655  35.475 1.00 . A A .  40 PHE CE2  1 1 
       20 61992 1 1  40 PHE CG   C -18.547   4.029  34.981 1.00 . A A .  40 PHE CG   1 1 
       20 61993 1 1  40 PHE CZ   C -17.457   1.680  35.996 1.00 . A A .  40 PHE CZ   1 1 
       20 61994 1 1  40 PHE H    H -21.334   6.480  34.126 1.00 . A A .  40 PHE H    1 1 
       20 61995 1 1  40 PHE HA   H -19.844   5.693  36.401 1.00 . A A .  40 PHE HA   1 1 
       20 61996 1 1  40 PHE HB2  H -19.912   5.018  33.727 1.00 . A A .  40 PHE HB2  1 1 
       20 61997 1 1  40 PHE HB3  H -18.354   5.817  33.888 1.00 . A A .  40 PHE HB3  1 1 
       20 61998 1 1  40 PHE HD1  H -20.434   3.190  35.517 1.00 . A A .  40 PHE HD1  1 1 
       20 61999 1 1  40 PHE HD2  H -16.526   4.586  34.567 1.00 . A A .  40 PHE HD2  1 1 
       20 62000 1 1  40 PHE HE1  H -19.474   1.112  36.416 1.00 . A A .  40 PHE HE1  1 1 
       20 62001 1 1  40 PHE HE2  H -15.562   2.507  35.462 1.00 . A A .  40 PHE HE2  1 1 
       20 62002 1 1  40 PHE HZ   H -17.036   0.765  36.390 1.00 . A A .  40 PHE HZ   1 1 
       20 62003 1 1  40 PHE N    N -21.042   6.688  35.038 1.00 . A A .  40 PHE N    1 1 
       20 62004 1 1  40 PHE O    O -18.007   7.425  36.660 1.00 . A A .  40 PHE O    1 1 
       20 62005 1 1  41 ALA C    C -18.246  10.399  36.124 1.00 . A A .  41 ALA C    1 1 
       20 62006 1 1  41 ALA CA   C -17.995   9.566  34.872 1.00 . A A .  41 ALA CA   1 1 
       20 62007 1 1  41 ALA CB   C -18.175  10.405  33.618 1.00 . A A .  41 ALA CB   1 1 
       20 62008 1 1  41 ALA H    H -19.543   8.345  34.108 1.00 . A A .  41 ALA H    1 1 
       20 62009 1 1  41 ALA HA   H -16.975   9.212  34.892 1.00 . A A .  41 ALA HA   1 1 
       20 62010 1 1  41 ALA HB1  H -19.183  10.283  33.250 1.00 . A A .  41 ALA HB1  1 1 
       20 62011 1 1  41 ALA HB2  H -17.996  11.444  33.849 1.00 . A A .  41 ALA HB2  1 1 
       20 62012 1 1  41 ALA HB3  H -17.472  10.076  32.862 1.00 . A A .  41 ALA HB3  1 1 
       20 62013 1 1  41 ALA N    N -18.869   8.401  34.820 1.00 . A A .  41 ALA N    1 1 
       20 62014 1 1  41 ALA O    O -17.315  10.704  36.865 1.00 . A A .  41 ALA O    1 1 
       20 62015 1 1  42 THR C    C -19.713  10.820  38.852 1.00 . A A .  42 THR C    1 1 
       20 62016 1 1  42 THR CA   C -19.861  11.563  37.519 1.00 . A A .  42 THR CA   1 1 
       20 62017 1 1  42 THR CB   C -21.294  12.103  37.374 1.00 . A A .  42 THR CB   1 1 
       20 62018 1 1  42 THR CG2  C -21.434  13.468  38.030 1.00 . A A .  42 THR CG2  1 1 
       20 62019 1 1  42 THR H    H -20.218  10.403  35.786 1.00 . A A .  42 THR H    1 1 
       20 62020 1 1  42 THR HA   H -19.187  12.408  37.525 1.00 . A A .  42 THR HA   1 1 
       20 62021 1 1  42 THR HB   H -21.974  11.413  37.853 1.00 . A A .  42 THR HB   1 1 
       20 62022 1 1  42 THR HG1  H -20.903  12.626  35.508 1.00 . A A .  42 THR HG1  1 1 
       20 62023 1 1  42 THR HG21 H -20.458  13.914  38.149 1.00 . A A .  42 THR HG21 1 1 
       20 62024 1 1  42 THR HG22 H -21.898  13.355  38.999 1.00 . A A .  42 THR HG22 1 1 
       20 62025 1 1  42 THR HG23 H -22.048  14.105  37.410 1.00 . A A .  42 THR HG23 1 1 
       20 62026 1 1  42 THR N    N -19.505  10.726  36.381 1.00 . A A .  42 THR N    1 1 
       20 62027 1 1  42 THR O    O -19.551  11.444  39.899 1.00 . A A .  42 THR O    1 1 
       20 62028 1 1  42 THR OG1  O -21.628  12.205  35.983 1.00 . A A .  42 THR OG1  1 1 
       20 62029 1 1  43 SER C    C -18.137   8.628  40.457 1.00 . A A .  43 SER C    1 1 
       20 62030 1 1  43 SER CA   C -19.601   8.691  40.027 1.00 . A A .  43 SER CA   1 1 
       20 62031 1 1  43 SER CB   C -20.146   7.279  39.814 1.00 . A A .  43 SER CB   1 1 
       20 62032 1 1  43 SER H    H -19.902   9.035  37.953 1.00 . A A .  43 SER H    1 1 
       20 62033 1 1  43 SER HA   H -20.169   9.171  40.811 1.00 . A A .  43 SER HA   1 1 
       20 62034 1 1  43 SER HB2  H -19.746   6.877  38.896 1.00 . A A .  43 SER HB2  1 1 
       20 62035 1 1  43 SER HB3  H -19.851   6.652  40.641 1.00 . A A .  43 SER HB3  1 1 
       20 62036 1 1  43 SER HG   H -21.833   7.715  38.902 1.00 . A A .  43 SER HG   1 1 
       20 62037 1 1  43 SER N    N -19.758   9.489  38.813 1.00 . A A .  43 SER N    1 1 
       20 62038 1 1  43 SER O    O -17.825   8.747  41.642 1.00 . A A .  43 SER O    1 1 
       20 62039 1 1  43 SER OG   O -21.562   7.288  39.730 1.00 . A A .  43 SER OG   1 1 
       20 62040 1 1  44 LEU C    C -15.118   9.661  39.889 1.00 . A A .  44 LEU C    1 1 
       20 62041 1 1  44 LEU CA   C -15.821   8.310  39.786 1.00 . A A .  44 LEU CA   1 1 
       20 62042 1 1  44 LEU CB   C -15.146   7.453  38.715 1.00 . A A .  44 LEU CB   1 1 
       20 62043 1 1  44 LEU CD1  C -16.026   5.122  38.460 1.00 . A A .  44 LEU CD1  1 1 
       20 62044 1 1  44 LEU CD2  C -13.565   5.511  38.673 1.00 . A A .  44 LEU CD2  1 1 
       20 62045 1 1  44 LEU CG   C -14.947   5.986  39.093 1.00 . A A .  44 LEU CG   1 1 
       20 62046 1 1  44 LEU H    H -17.540   8.432  38.555 1.00 . A A .  44 LEU H    1 1 
       20 62047 1 1  44 LEU HA   H -15.737   7.806  40.736 1.00 . A A .  44 LEU HA   1 1 
       20 62048 1 1  44 LEU HB2  H -15.748   7.495  37.818 1.00 . A A .  44 LEU HB2  1 1 
       20 62049 1 1  44 LEU HB3  H -14.179   7.879  38.499 1.00 . A A .  44 LEU HB3  1 1 
       20 62050 1 1  44 LEU HD11 H -15.565   4.322  37.902 1.00 . A A .  44 LEU HD11 1 1 
       20 62051 1 1  44 LEU HD12 H -16.656   4.708  39.234 1.00 . A A .  44 LEU HD12 1 1 
       20 62052 1 1  44 LEU HD13 H -16.626   5.727  37.795 1.00 . A A .  44 LEU HD13 1 1 
       20 62053 1 1  44 LEU HD21 H -12.828   6.247  38.960 1.00 . A A .  44 LEU HD21 1 1 
       20 62054 1 1  44 LEU HD22 H -13.342   4.571  39.156 1.00 . A A .  44 LEU HD22 1 1 
       20 62055 1 1  44 LEU HD23 H -13.540   5.379  37.601 1.00 . A A .  44 LEU HD23 1 1 
       20 62056 1 1  44 LEU HG   H -15.026   5.884  40.166 1.00 . A A .  44 LEU HG   1 1 
       20 62057 1 1  44 LEU N    N -17.240   8.461  39.490 1.00 . A A .  44 LEU N    1 1 
       20 62058 1 1  44 LEU O    O -14.072   9.777  40.526 1.00 . A A .  44 LEU O    1 1 
       20 62059 1 1  45 GLY C    C -14.222  12.182  38.018 1.00 . A A .  45 GLY C    1 1 
       20 62060 1 1  45 GLY CA   C -15.079  11.993  39.251 1.00 . A A .  45 GLY CA   1 1 
       20 62061 1 1  45 GLY H    H -16.561  10.543  38.824 1.00 . A A .  45 GLY H    1 1 
       20 62062 1 1  45 GLY HA2  H -15.850  12.748  39.263 1.00 . A A .  45 GLY HA2  1 1 
       20 62063 1 1  45 GLY HA3  H -14.461  12.105  40.129 1.00 . A A .  45 GLY HA3  1 1 
       20 62064 1 1  45 GLY N    N -15.701  10.681  39.272 1.00 . A A .  45 GLY N    1 1 
       20 62065 1 1  45 GLY O    O -13.337  13.038  37.981 1.00 . A A .  45 GLY O    1 1 
       20 62066 1 1  46 LEU C    C -14.445  12.278  34.756 1.00 . A A .  46 LEU C    1 1 
       20 62067 1 1  46 LEU CA   C -13.744  11.390  35.769 1.00 . A A .  46 LEU CA   1 1 
       20 62068 1 1  46 LEU CB   C -13.613   9.971  35.203 1.00 . A A .  46 LEU CB   1 1 
       20 62069 1 1  46 LEU CD1  C -11.890   9.512  37.009 1.00 . A A .  46 LEU CD1  1 1 
       20 62070 1 1  46 LEU CD2  C -12.626   7.695  35.473 1.00 . A A .  46 LEU CD2  1 1 
       20 62071 1 1  46 LEU CG   C -12.354   9.182  35.597 1.00 . A A .  46 LEU CG   1 1 
       20 62072 1 1  46 LEU H    H -15.246  10.744  37.097 1.00 . A A .  46 LEU H    1 1 
       20 62073 1 1  46 LEU HA   H -12.762  11.788  35.973 1.00 . A A .  46 LEU HA   1 1 
       20 62074 1 1  46 LEU HB2  H -14.476   9.401  35.518 1.00 . A A .  46 LEU HB2  1 1 
       20 62075 1 1  46 LEU HB3  H -13.635  10.041  34.126 1.00 . A A .  46 LEU HB3  1 1 
       20 62076 1 1  46 LEU HD11 H -11.126   8.812  37.310 1.00 . A A .  46 LEU HD11 1 1 
       20 62077 1 1  46 LEU HD12 H -11.491  10.515  37.033 1.00 . A A .  46 LEU HD12 1 1 
       20 62078 1 1  46 LEU HD13 H -12.729   9.443  37.687 1.00 . A A .  46 LEU HD13 1 1 
       20 62079 1 1  46 LEU HD21 H -13.625   7.485  35.824 1.00 . A A .  46 LEU HD21 1 1 
       20 62080 1 1  46 LEU HD22 H -12.539   7.399  34.437 1.00 . A A .  46 LEU HD22 1 1 
       20 62081 1 1  46 LEU HD23 H -11.912   7.147  36.066 1.00 . A A .  46 LEU HD23 1 1 
       20 62082 1 1  46 LEU HG   H -11.554   9.431  34.916 1.00 . A A .  46 LEU HG   1 1 
       20 62083 1 1  46 LEU N    N -14.497  11.369  37.009 1.00 . A A .  46 LEU N    1 1 
       20 62084 1 1  46 LEU O    O -15.572  12.724  34.982 1.00 . A A .  46 LEU O    1 1 
       20 62085 1 1  47 THR C    C -15.199  12.453  31.656 1.00 . A A .  47 THR C    1 1 
       20 62086 1 1  47 THR CA   C -14.366  13.332  32.584 1.00 . A A .  47 THR CA   1 1 
       20 62087 1 1  47 THR CB   C -13.268  14.048  31.775 1.00 . A A .  47 THR CB   1 1 
       20 62088 1 1  47 THR CG2  C -13.152  15.505  32.196 1.00 . A A .  47 THR CG2  1 1 
       20 62089 1 1  47 THR H    H -12.884  12.165  33.522 1.00 . A A .  47 THR H    1 1 
       20 62090 1 1  47 THR HA   H -15.005  14.077  33.035 1.00 . A A .  47 THR HA   1 1 
       20 62091 1 1  47 THR HB   H -13.526  14.009  30.730 1.00 . A A .  47 THR HB   1 1 
       20 62092 1 1  47 THR HG1  H -11.685  13.584  32.861 1.00 . A A .  47 THR HG1  1 1 
       20 62093 1 1  47 THR HG21 H -13.525  16.140  31.406 1.00 . A A .  47 THR HG21 1 1 
       20 62094 1 1  47 THR HG22 H -12.117  15.743  32.389 1.00 . A A .  47 THR HG22 1 1 
       20 62095 1 1  47 THR HG23 H -13.730  15.669  33.094 1.00 . A A .  47 THR HG23 1 1 
       20 62096 1 1  47 THR N    N -13.786  12.530  33.641 1.00 . A A .  47 THR N    1 1 
       20 62097 1 1  47 THR O    O -14.974  11.241  31.575 1.00 . A A .  47 THR O    1 1 
       20 62098 1 1  47 THR OG1  O -12.009  13.390  31.972 1.00 . A A .  47 THR OG1  1 1 
       20 62099 1 1  48 ARG C    C -16.219  11.697  28.916 1.00 . A A .  48 ARG C    1 1 
       20 62100 1 1  48 ARG CA   C -17.028  12.326  30.042 1.00 . A A .  48 ARG CA   1 1 
       20 62101 1 1  48 ARG CB   C -18.091  13.245  29.441 1.00 . A A .  48 ARG CB   1 1 
       20 62102 1 1  48 ARG CD   C -19.301  15.412  29.917 1.00 . A A .  48 ARG CD   1 1 
       20 62103 1 1  48 ARG CG   C -18.863  14.058  30.467 1.00 . A A .  48 ARG CG   1 1 
       20 62104 1 1  48 ARG CZ   C -17.790  16.690  28.425 1.00 . A A .  48 ARG CZ   1 1 
       20 62105 1 1  48 ARG H    H -16.287  14.030  31.071 1.00 . A A .  48 ARG H    1 1 
       20 62106 1 1  48 ARG HA   H -17.516  11.542  30.603 1.00 . A A .  48 ARG HA   1 1 
       20 62107 1 1  48 ARG HB2  H -17.611  13.932  28.761 1.00 . A A .  48 ARG HB2  1 1 
       20 62108 1 1  48 ARG HB3  H -18.797  12.641  28.888 1.00 . A A .  48 ARG HB3  1 1 
       20 62109 1 1  48 ARG HD2  H -20.374  15.407  29.805 1.00 . A A .  48 ARG HD2  1 1 
       20 62110 1 1  48 ARG HD3  H -19.021  16.176  30.627 1.00 . A A .  48 ARG HD3  1 1 
       20 62111 1 1  48 ARG HE   H -18.995  15.195  27.841 1.00 . A A .  48 ARG HE   1 1 
       20 62112 1 1  48 ARG HG2  H -19.741  13.504  30.764 1.00 . A A .  48 ARG HG2  1 1 
       20 62113 1 1  48 ARG HG3  H -18.232  14.219  31.329 1.00 . A A .  48 ARG HG3  1 1 
       20 62114 1 1  48 ARG HH11 H -17.637  17.187  30.384 1.00 . A A .  48 ARG HH11 1 1 
       20 62115 1 1  48 ARG HH12 H -16.631  18.107  29.308 1.00 . A A .  48 ARG HH12 1 1 
       20 62116 1 1  48 ARG HH21 H -17.655  16.393  26.420 1.00 . A A .  48 ARG HH21 1 1 
       20 62117 1 1  48 ARG HH22 H -16.666  17.670  27.056 1.00 . A A .  48 ARG HH22 1 1 
       20 62118 1 1  48 ARG N    N -16.158  13.060  30.960 1.00 . A A .  48 ARG N    1 1 
       20 62119 1 1  48 ARG NE   N -18.695  15.727  28.618 1.00 . A A .  48 ARG NE   1 1 
       20 62120 1 1  48 ARG NH1  N -17.318  17.384  29.455 1.00 . A A .  48 ARG NH1  1 1 
       20 62121 1 1  48 ARG NH2  N -17.330  16.934  27.206 1.00 . A A .  48 ARG NH2  1 1 
       20 62122 1 1  48 ARG O    O -16.419  10.534  28.573 1.00 . A A .  48 ARG O    1 1 
       20 62123 1 1  49 GLY C    C -13.524  10.884  27.679 1.00 . A A .  49 GLY C    1 1 
       20 62124 1 1  49 GLY CA   C -14.458  12.008  27.276 1.00 . A A .  49 GLY CA   1 1 
       20 62125 1 1  49 GLY H    H -15.168  13.390  28.714 1.00 . A A .  49 GLY H    1 1 
       20 62126 1 1  49 GLY HA2  H -15.097  11.659  26.477 1.00 . A A .  49 GLY HA2  1 1 
       20 62127 1 1  49 GLY HA3  H -13.868  12.836  26.913 1.00 . A A .  49 GLY HA3  1 1 
       20 62128 1 1  49 GLY N    N -15.289  12.474  28.369 1.00 . A A .  49 GLY N    1 1 
       20 62129 1 1  49 GLY O    O -13.159  10.056  26.848 1.00 . A A .  49 GLY O    1 1 
       20 62130 1 1  50 ALA C    C -12.982   8.484  29.627 1.00 . A A .  50 ALA C    1 1 
       20 62131 1 1  50 ALA CA   C -12.249   9.810  29.458 1.00 . A A .  50 ALA CA   1 1 
       20 62132 1 1  50 ALA CB   C -11.629  10.238  30.780 1.00 . A A .  50 ALA CB   1 1 
       20 62133 1 1  50 ALA H    H -13.481  11.530  29.572 1.00 . A A .  50 ALA H    1 1 
       20 62134 1 1  50 ALA HA   H -11.454   9.679  28.740 1.00 . A A .  50 ALA HA   1 1 
       20 62135 1 1  50 ALA HB1  H -10.579  10.441  30.635 1.00 . A A .  50 ALA HB1  1 1 
       20 62136 1 1  50 ALA HB2  H -12.124  11.129  31.138 1.00 . A A .  50 ALA HB2  1 1 
       20 62137 1 1  50 ALA HB3  H -11.745   9.445  31.506 1.00 . A A .  50 ALA HB3  1 1 
       20 62138 1 1  50 ALA N    N -13.145  10.845  28.954 1.00 . A A .  50 ALA N    1 1 
       20 62139 1 1  50 ALA O    O -12.469   7.428  29.256 1.00 . A A .  50 ALA O    1 1 
       20 62140 1 1  51 VAL C    C -15.520   6.781  29.100 1.00 . A A .  51 VAL C    1 1 
       20 62141 1 1  51 VAL CA   C -14.992   7.363  30.419 1.00 . A A .  51 VAL CA   1 1 
       20 62142 1 1  51 VAL CB   C -16.157   7.674  31.388 1.00 . A A .  51 VAL CB   1 1 
       20 62143 1 1  51 VAL CG1  C -17.072   6.475  31.566 1.00 . A A .  51 VAL CG1  1 1 
       20 62144 1 1  51 VAL CG2  C -15.600   8.107  32.731 1.00 . A A .  51 VAL CG2  1 1 
       20 62145 1 1  51 VAL H    H -14.549   9.432  30.429 1.00 . A A .  51 VAL H    1 1 
       20 62146 1 1  51 VAL HA   H -14.356   6.632  30.893 1.00 . A A .  51 VAL HA   1 1 
       20 62147 1 1  51 VAL HB   H -16.737   8.488  30.983 1.00 . A A .  51 VAL HB   1 1 
       20 62148 1 1  51 VAL HG11 H -16.913   6.041  32.543 1.00 . A A .  51 VAL HG11 1 1 
       20 62149 1 1  51 VAL HG12 H -18.101   6.791  31.476 1.00 . A A .  51 VAL HG12 1 1 
       20 62150 1 1  51 VAL HG13 H -16.853   5.739  30.806 1.00 . A A .  51 VAL HG13 1 1 
       20 62151 1 1  51 VAL HG21 H -15.375   7.234  33.327 1.00 . A A .  51 VAL HG21 1 1 
       20 62152 1 1  51 VAL HG22 H -14.698   8.680  32.577 1.00 . A A .  51 VAL HG22 1 1 
       20 62153 1 1  51 VAL HG23 H -16.331   8.715  33.244 1.00 . A A .  51 VAL HG23 1 1 
       20 62154 1 1  51 VAL N    N -14.189   8.553  30.176 1.00 . A A .  51 VAL N    1 1 
       20 62155 1 1  51 VAL O    O -15.525   5.563  28.899 1.00 . A A .  51 VAL O    1 1 
       20 62156 1 1  52 SER C    C -15.289   6.784  25.968 1.00 . A A .  52 SER C    1 1 
       20 62157 1 1  52 SER CA   C -16.423   7.256  26.885 1.00 . A A .  52 SER CA   1 1 
       20 62158 1 1  52 SER CB   C -17.187   8.409  26.237 1.00 . A A .  52 SER CB   1 1 
       20 62159 1 1  52 SER H    H -15.900   8.620  28.407 1.00 . A A .  52 SER H    1 1 
       20 62160 1 1  52 SER HA   H -17.103   6.432  27.037 1.00 . A A .  52 SER HA   1 1 
       20 62161 1 1  52 SER HB2  H -16.498   9.205  25.994 1.00 . A A .  52 SER HB2  1 1 
       20 62162 1 1  52 SER HB3  H -17.663   8.060  25.338 1.00 . A A .  52 SER HB3  1 1 
       20 62163 1 1  52 SER HG   H -17.797   9.622  27.654 1.00 . A A .  52 SER HG   1 1 
       20 62164 1 1  52 SER N    N -15.924   7.663  28.191 1.00 . A A .  52 SER N    1 1 
       20 62165 1 1  52 SER O    O -15.536   6.123  24.959 1.00 . A A .  52 SER O    1 1 
       20 62166 1 1  52 SER OG   O -18.179   8.916  27.116 1.00 . A A .  52 SER OG   1 1 
       20 62167 1 1  53 GLN C    C -12.686   5.161  25.756 1.00 . A A .  53 GLN C    1 1 
       20 62168 1 1  53 GLN CA   C -12.888   6.660  25.564 1.00 . A A .  53 GLN CA   1 1 
       20 62169 1 1  53 GLN CB   C -11.629   7.413  25.994 1.00 . A A .  53 GLN CB   1 1 
       20 62170 1 1  53 GLN CD   C  -9.343   6.899  25.065 1.00 . A A .  53 GLN CD   1 1 
       20 62171 1 1  53 GLN CG   C -10.642   7.650  24.866 1.00 . A A .  53 GLN CG   1 1 
       20 62172 1 1  53 GLN H    H -13.913   7.694  27.103 1.00 . A A .  53 GLN H    1 1 
       20 62173 1 1  53 GLN HA   H -13.076   6.853  24.518 1.00 . A A .  53 GLN HA   1 1 
       20 62174 1 1  53 GLN HB2  H -11.918   8.372  26.396 1.00 . A A .  53 GLN HB2  1 1 
       20 62175 1 1  53 GLN HB3  H -11.131   6.846  26.765 1.00 . A A .  53 GLN HB3  1 1 
       20 62176 1 1  53 GLN HE21 H  -9.908   5.530  23.747 1.00 . A A .  53 GLN HE21 1 1 
       20 62177 1 1  53 GLN HE22 H  -8.350   5.282  24.471 1.00 . A A .  53 GLN HE22 1 1 
       20 62178 1 1  53 GLN HG2  H -11.087   7.325  23.939 1.00 . A A .  53 GLN HG2  1 1 
       20 62179 1 1  53 GLN HG3  H -10.428   8.707  24.809 1.00 . A A .  53 GLN HG3  1 1 
       20 62180 1 1  53 GLN N    N -14.050   7.121  26.319 1.00 . A A .  53 GLN N    1 1 
       20 62181 1 1  53 GLN NE2  N  -9.184   5.795  24.356 1.00 . A A .  53 GLN NE2  1 1 
       20 62182 1 1  53 GLN O    O -12.254   4.463  24.842 1.00 . A A .  53 GLN O    1 1 
       20 62183 1 1  53 GLN OE1  O  -8.488   7.310  25.849 1.00 . A A .  53 GLN OE1  1 1 
       20 62184 1 1  54 ALA C    C -13.783   2.376  26.480 1.00 . A A .  54 ALA C    1 1 
       20 62185 1 1  54 ALA CA   C -12.857   3.272  27.288 1.00 . A A .  54 ALA CA   1 1 
       20 62186 1 1  54 ALA CB   C -13.091   3.074  28.772 1.00 . A A .  54 ALA CB   1 1 
       20 62187 1 1  54 ALA H    H -13.388   5.288  27.621 1.00 . A A .  54 ALA H    1 1 
       20 62188 1 1  54 ALA HA   H -11.839   2.993  27.068 1.00 . A A .  54 ALA HA   1 1 
       20 62189 1 1  54 ALA HB1  H -13.349   2.042  28.961 1.00 . A A .  54 ALA HB1  1 1 
       20 62190 1 1  54 ALA HB2  H -12.190   3.323  29.314 1.00 . A A .  54 ALA HB2  1 1 
       20 62191 1 1  54 ALA HB3  H -13.898   3.713  29.102 1.00 . A A .  54 ALA HB3  1 1 
       20 62192 1 1  54 ALA N    N -13.022   4.677  26.947 1.00 . A A .  54 ALA N    1 1 
       20 62193 1 1  54 ALA O    O -13.345   1.370  25.921 1.00 . A A .  54 ALA O    1 1 
       20 62194 1 1  55 VAL C    C -15.684   2.023  24.145 1.00 . A A .  55 VAL C    1 1 
       20 62195 1 1  55 VAL CA   C -16.027   1.974  25.639 1.00 . A A .  55 VAL CA   1 1 
       20 62196 1 1  55 VAL CB   C -17.491   2.445  25.897 1.00 . A A .  55 VAL CB   1 1 
       20 62197 1 1  55 VAL CG1  C -17.681   3.923  25.598 1.00 . A A .  55 VAL CG1  1 1 
       20 62198 1 1  55 VAL CG2  C -18.489   1.610  25.106 1.00 . A A .  55 VAL CG2  1 1 
       20 62199 1 1  55 VAL H    H -15.347   3.565  26.865 1.00 . A A .  55 VAL H    1 1 
       20 62200 1 1  55 VAL HA   H -15.944   0.945  25.975 1.00 . A A .  55 VAL HA   1 1 
       20 62201 1 1  55 VAL HB   H -17.701   2.297  26.946 1.00 . A A .  55 VAL HB   1 1 
       20 62202 1 1  55 VAL HG11 H -17.606   4.088  24.533 1.00 . A A .  55 VAL HG11 1 1 
       20 62203 1 1  55 VAL HG12 H -18.654   4.238  25.943 1.00 . A A .  55 VAL HG12 1 1 
       20 62204 1 1  55 VAL HG13 H -16.917   4.496  26.105 1.00 . A A .  55 VAL HG13 1 1 
       20 62205 1 1  55 VAL HG21 H -18.526   0.611  25.513 1.00 . A A .  55 VAL HG21 1 1 
       20 62206 1 1  55 VAL HG22 H -19.468   2.063  25.173 1.00 . A A .  55 VAL HG22 1 1 
       20 62207 1 1  55 VAL HG23 H -18.182   1.567  24.070 1.00 . A A .  55 VAL HG23 1 1 
       20 62208 1 1  55 VAL N    N -15.057   2.750  26.403 1.00 . A A .  55 VAL N    1 1 
       20 62209 1 1  55 VAL O    O -15.813   1.028  23.436 1.00 . A A .  55 VAL O    1 1 
       20 62210 1 1  56 HIS C    C -13.637   2.513  21.903 1.00 . A A .  56 HIS C    1 1 
       20 62211 1 1  56 HIS CA   C -14.825   3.387  22.298 1.00 . A A .  56 HIS CA   1 1 
       20 62212 1 1  56 HIS CB   C -14.470   4.853  22.055 1.00 . A A .  56 HIS CB   1 1 
       20 62213 1 1  56 HIS CD2  C -15.691   7.051  21.445 1.00 . A A .  56 HIS CD2  1 1 
       20 62214 1 1  56 HIS CE1  C -17.743   6.288  21.411 1.00 . A A .  56 HIS CE1  1 1 
       20 62215 1 1  56 HIS CG   C -15.639   5.731  21.734 1.00 . A A .  56 HIS CG   1 1 
       20 62216 1 1  56 HIS H    H -15.095   3.925  24.326 1.00 . A A .  56 HIS H    1 1 
       20 62217 1 1  56 HIS HA   H -15.671   3.129  21.686 1.00 . A A .  56 HIS HA   1 1 
       20 62218 1 1  56 HIS HB2  H -14.000   5.246  22.941 1.00 . A A .  56 HIS HB2  1 1 
       20 62219 1 1  56 HIS HB3  H -13.774   4.912  21.230 1.00 . A A .  56 HIS HB3  1 1 
       20 62220 1 1  56 HIS HD1  H -17.242   4.352  21.869 1.00 . A A .  56 HIS HD1  1 1 
       20 62221 1 1  56 HIS HD2  H -14.851   7.729  21.384 1.00 . A A .  56 HIS HD2  1 1 
       20 62222 1 1  56 HIS HE1  H -18.817   6.234  21.321 1.00 . A A .  56 HIS HE1  1 1 
       20 62223 1 1  56 HIS HE2  H -17.361   8.271  21.067 1.00 . A A .  56 HIS HE2  1 1 
       20 62224 1 1  56 HIS N    N -15.202   3.183  23.694 1.00 . A A .  56 HIS N    1 1 
       20 62225 1 1  56 HIS ND1  N -16.943   5.283  21.706 1.00 . A A .  56 HIS ND1  1 1 
       20 62226 1 1  56 HIS NE2  N -17.010   7.370  21.249 1.00 . A A .  56 HIS NE2  1 1 
       20 62227 1 1  56 HIS O    O -13.683   1.816  20.892 1.00 . A A .  56 HIS O    1 1 
       20 62228 1 1  57 ARG C    C -11.460   0.363  22.460 1.00 . A A .  57 ARG C    1 1 
       20 62229 1 1  57 ARG CA   C -11.329   1.881  22.395 1.00 . A A .  57 ARG CA   1 1 
       20 62230 1 1  57 ARG CB   C -10.224   2.339  23.350 1.00 . A A .  57 ARG CB   1 1 
       20 62231 1 1  57 ARG CD   C  -8.571   3.381  21.783 1.00 . A A .  57 ARG CD   1 1 
       20 62232 1 1  57 ARG CG   C  -8.830   2.247  22.756 1.00 . A A .  57 ARG CG   1 1 
       20 62233 1 1  57 ARG CZ   C  -7.011   2.960  19.912 1.00 . A A .  57 ARG CZ   1 1 
       20 62234 1 1  57 ARG H    H -12.649   3.070  23.549 1.00 . A A .  57 ARG H    1 1 
       20 62235 1 1  57 ARG HA   H -11.053   2.159  21.389 1.00 . A A .  57 ARG HA   1 1 
       20 62236 1 1  57 ARG HB2  H -10.408   3.367  23.624 1.00 . A A .  57 ARG HB2  1 1 
       20 62237 1 1  57 ARG HB3  H -10.255   1.727  24.238 1.00 . A A .  57 ARG HB3  1 1 
       20 62238 1 1  57 ARG HD2  H  -9.312   3.344  21.000 1.00 . A A .  57 ARG HD2  1 1 
       20 62239 1 1  57 ARG HD3  H  -8.656   4.318  22.314 1.00 . A A .  57 ARG HD3  1 1 
       20 62240 1 1  57 ARG HE   H  -6.469   3.508  21.764 1.00 . A A .  57 ARG HE   1 1 
       20 62241 1 1  57 ARG HG2  H  -8.104   2.296  23.553 1.00 . A A .  57 ARG HG2  1 1 
       20 62242 1 1  57 ARG HG3  H  -8.733   1.307  22.235 1.00 . A A .  57 ARG HG3  1 1 
       20 62243 1 1  57 ARG HH11 H  -8.962   2.693  19.446 1.00 . A A .  57 ARG HH11 1 1 
       20 62244 1 1  57 ARG HH12 H  -7.849   2.399  18.147 1.00 . A A .  57 ARG HH12 1 1 
       20 62245 1 1  57 ARG HH21 H  -4.998   3.149  20.056 1.00 . A A .  57 ARG HH21 1 1 
       20 62246 1 1  57 ARG HH22 H  -5.589   2.679  18.492 1.00 . A A .  57 ARG HH22 1 1 
       20 62247 1 1  57 ARG N    N -12.584   2.556  22.712 1.00 . A A .  57 ARG N    1 1 
       20 62248 1 1  57 ARG NE   N  -7.241   3.296  21.182 1.00 . A A .  57 ARG NE   1 1 
       20 62249 1 1  57 ARG NH1  N  -8.023   2.662  19.105 1.00 . A A .  57 ARG NH1  1 1 
       20 62250 1 1  57 ARG NH2  N  -5.769   2.925  19.451 1.00 . A A .  57 ARG NH2  1 1 
       20 62251 1 1  57 ARG O    O -11.051  -0.337  21.534 1.00 . A A .  57 ARG O    1 1 
       20 62252 1 1  58 VAL C    C -13.078  -2.260  22.817 1.00 . A A .  58 VAL C    1 1 
       20 62253 1 1  58 VAL CA   C -12.104  -1.575  23.784 1.00 . A A .  58 VAL CA   1 1 
       20 62254 1 1  58 VAL CB   C -12.488  -1.894  25.247 1.00 . A A .  58 VAL CB   1 1 
       20 62255 1 1  58 VAL CG1  C -12.706  -3.388  25.444 1.00 . A A .  58 VAL CG1  1 1 
       20 62256 1 1  58 VAL CG2  C -11.405  -1.388  26.192 1.00 . A A .  58 VAL CG2  1 1 
       20 62257 1 1  58 VAL H    H -12.429   0.476  24.209 1.00 . A A .  58 VAL H    1 1 
       20 62258 1 1  58 VAL HA   H -11.112  -1.975  23.611 1.00 . A A .  58 VAL HA   1 1 
       20 62259 1 1  58 VAL HB   H -13.409  -1.382  25.480 1.00 . A A .  58 VAL HB   1 1 
       20 62260 1 1  58 VAL HG11 H -11.883  -3.933  25.005 1.00 . A A .  58 VAL HG11 1 1 
       20 62261 1 1  58 VAL HG12 H -12.763  -3.609  26.499 1.00 . A A .  58 VAL HG12 1 1 
       20 62262 1 1  58 VAL HG13 H -13.628  -3.683  24.964 1.00 . A A .  58 VAL HG13 1 1 
       20 62263 1 1  58 VAL HG21 H -10.585  -0.986  25.616 1.00 . A A .  58 VAL HG21 1 1 
       20 62264 1 1  58 VAL HG22 H -11.813  -0.615  26.825 1.00 . A A .  58 VAL HG22 1 1 
       20 62265 1 1  58 VAL HG23 H -11.049  -2.204  26.803 1.00 . A A .  58 VAL HG23 1 1 
       20 62266 1 1  58 VAL N    N -12.037  -0.137  23.549 1.00 . A A .  58 VAL N    1 1 
       20 62267 1 1  58 VAL O    O -12.775  -3.333  22.288 1.00 . A A .  58 VAL O    1 1 
       20 62268 1 1  59 TRP C    C -14.644  -2.274  20.211 1.00 . A A .  59 TRP C    1 1 
       20 62269 1 1  59 TRP CA   C -15.203  -2.226  21.634 1.00 . A A .  59 TRP CA   1 1 
       20 62270 1 1  59 TRP CB   C -16.534  -1.471  21.625 1.00 . A A .  59 TRP CB   1 1 
       20 62271 1 1  59 TRP CD1  C -17.953  -1.862  19.519 1.00 . A A .  59 TRP CD1  1 1 
       20 62272 1 1  59 TRP CD2  C -18.319  -3.328  21.166 1.00 . A A .  59 TRP CD2  1 1 
       20 62273 1 1  59 TRP CE2  C -19.139  -3.669  20.075 1.00 . A A .  59 TRP CE2  1 1 
       20 62274 1 1  59 TRP CE3  C -18.374  -4.108  22.319 1.00 . A A .  59 TRP CE3  1 1 
       20 62275 1 1  59 TRP CG   C -17.569  -2.171  20.792 1.00 . A A .  59 TRP CG   1 1 
       20 62276 1 1  59 TRP CH2  C -20.035  -5.507  21.258 1.00 . A A .  59 TRP CH2  1 1 
       20 62277 1 1  59 TRP CZ2  C -20.002  -4.763  20.110 1.00 . A A .  59 TRP CZ2  1 1 
       20 62278 1 1  59 TRP CZ3  C -19.231  -5.187  22.356 1.00 . A A .  59 TRP CZ3  1 1 
       20 62279 1 1  59 TRP H    H -14.440  -0.792  23.029 1.00 . A A .  59 TRP H    1 1 
       20 62280 1 1  59 TRP HA   H -15.387  -3.240  21.959 1.00 . A A .  59 TRP HA   1 1 
       20 62281 1 1  59 TRP HB2  H -16.908  -1.391  22.636 1.00 . A A .  59 TRP HB2  1 1 
       20 62282 1 1  59 TRP HB3  H -16.384  -0.483  21.216 1.00 . A A .  59 TRP HB3  1 1 
       20 62283 1 1  59 TRP HD1  H -17.561  -1.031  18.951 1.00 . A A .  59 TRP HD1  1 1 
       20 62284 1 1  59 TRP HE1  H -19.314  -2.760  18.187 1.00 . A A .  59 TRP HE1  1 1 
       20 62285 1 1  59 TRP HE3  H -17.759  -3.874  23.177 1.00 . A A .  59 TRP HE3  1 1 
       20 62286 1 1  59 TRP HH2  H -20.693  -6.360  21.334 1.00 . A A .  59 TRP HH2  1 1 
       20 62287 1 1  59 TRP HZ2  H -20.631  -5.023  19.270 1.00 . A A .  59 TRP HZ2  1 1 
       20 62288 1 1  59 TRP HZ3  H -19.286  -5.800  23.244 1.00 . A A .  59 TRP HZ3  1 1 
       20 62289 1 1  59 TRP N    N -14.233  -1.641  22.569 1.00 . A A .  59 TRP N    1 1 
       20 62290 1 1  59 TRP NE1  N -18.892  -2.763  19.078 1.00 . A A .  59 TRP NE1  1 1 
       20 62291 1 1  59 TRP O    O -14.785  -3.281  19.518 1.00 . A A .  59 TRP O    1 1 
       20 62292 1 1  60 ALA C    C -12.296  -2.130  18.282 1.00 . A A .  60 ALA C    1 1 
       20 62293 1 1  60 ALA CA   C -13.409  -1.101  18.455 1.00 . A A .  60 ALA CA   1 1 
       20 62294 1 1  60 ALA CB   C -12.880   0.299  18.196 1.00 . A A .  60 ALA CB   1 1 
       20 62295 1 1  60 ALA H    H -13.929  -0.417  20.395 1.00 . A A .  60 ALA H    1 1 
       20 62296 1 1  60 ALA HA   H -14.186  -1.304  17.732 1.00 . A A .  60 ALA HA   1 1 
       20 62297 1 1  60 ALA HB1  H -13.688   1.012  18.291 1.00 . A A .  60 ALA HB1  1 1 
       20 62298 1 1  60 ALA HB2  H -12.108   0.532  18.914 1.00 . A A .  60 ALA HB2  1 1 
       20 62299 1 1  60 ALA HB3  H -12.471   0.350  17.198 1.00 . A A .  60 ALA HB3  1 1 
       20 62300 1 1  60 ALA N    N -14.003  -1.186  19.791 1.00 . A A .  60 ALA N    1 1 
       20 62301 1 1  60 ALA O    O -12.064  -2.634  17.182 1.00 . A A .  60 ALA O    1 1 
       20 62302 1 1  61 ALA C    C -11.174  -4.837  19.089 1.00 . A A .  61 ALA C    1 1 
       20 62303 1 1  61 ALA CA   C -10.587  -3.460  19.396 1.00 . A A .  61 ALA CA   1 1 
       20 62304 1 1  61 ALA CB   C  -9.892  -3.470  20.744 1.00 . A A .  61 ALA CB   1 1 
       20 62305 1 1  61 ALA H    H -11.816  -1.951  20.211 1.00 . A A .  61 ALA H    1 1 
       20 62306 1 1  61 ALA HA   H  -9.857  -3.212  18.640 1.00 . A A .  61 ALA HA   1 1 
       20 62307 1 1  61 ALA HB1  H -10.024  -2.511  21.223 1.00 . A A .  61 ALA HB1  1 1 
       20 62308 1 1  61 ALA HB2  H -10.322  -4.243  21.362 1.00 . A A .  61 ALA HB2  1 1 
       20 62309 1 1  61 ALA HB3  H  -8.839  -3.662  20.604 1.00 . A A .  61 ALA HB3  1 1 
       20 62310 1 1  61 ALA N    N -11.618  -2.437  19.382 1.00 . A A .  61 ALA N    1 1 
       20 62311 1 1  61 ALA O    O -10.587  -5.616  18.341 1.00 . A A .  61 ALA O    1 1 
       20 62312 1 1  62 PHE C    C -13.618  -6.450  18.028 1.00 . A A .  62 PHE C    1 1 
       20 62313 1 1  62 PHE CA   C -13.021  -6.392  19.432 1.00 . A A .  62 PHE CA   1 1 
       20 62314 1 1  62 PHE CB   C -14.118  -6.608  20.480 1.00 . A A .  62 PHE CB   1 1 
       20 62315 1 1  62 PHE CD1  C -14.322  -9.111  20.367 1.00 . A A .  62 PHE CD1  1 1 
       20 62316 1 1  62 PHE CD2  C -16.269  -7.796  19.946 1.00 . A A .  62 PHE CD2  1 1 
       20 62317 1 1  62 PHE CE1  C -15.053 -10.264  20.159 1.00 . A A .  62 PHE CE1  1 1 
       20 62318 1 1  62 PHE CE2  C -17.005  -8.947  19.738 1.00 . A A .  62 PHE CE2  1 1 
       20 62319 1 1  62 PHE CG   C -14.920  -7.864  20.263 1.00 . A A .  62 PHE CG   1 1 
       20 62320 1 1  62 PHE CZ   C -16.395 -10.182  19.845 1.00 . A A .  62 PHE CZ   1 1 
       20 62321 1 1  62 PHE H    H -12.764  -4.451  20.242 1.00 . A A .  62 PHE H    1 1 
       20 62322 1 1  62 PHE HA   H -12.286  -7.177  19.527 1.00 . A A .  62 PHE HA   1 1 
       20 62323 1 1  62 PHE HB2  H -13.665  -6.667  21.458 1.00 . A A .  62 PHE HB2  1 1 
       20 62324 1 1  62 PHE HB3  H -14.799  -5.770  20.454 1.00 . A A .  62 PHE HB3  1 1 
       20 62325 1 1  62 PHE HD1  H -13.273  -9.177  20.614 1.00 . A A .  62 PHE HD1  1 1 
       20 62326 1 1  62 PHE HD2  H -16.745  -6.830  19.862 1.00 . A A .  62 PHE HD2  1 1 
       20 62327 1 1  62 PHE HE1  H -14.576 -11.228  20.241 1.00 . A A .  62 PHE HE1  1 1 
       20 62328 1 1  62 PHE HE2  H -18.055  -8.881  19.492 1.00 . A A .  62 PHE HE2  1 1 
       20 62329 1 1  62 PHE HZ   H -16.969 -11.082  19.683 1.00 . A A .  62 PHE HZ   1 1 
       20 62330 1 1  62 PHE N    N -12.343  -5.119  19.656 1.00 . A A .  62 PHE N    1 1 
       20 62331 1 1  62 PHE O    O -13.612  -7.502  17.386 1.00 . A A .  62 PHE O    1 1 
       20 62332 1 1  63 GLU C    C -13.638  -5.475  15.156 1.00 . A A .  63 GLU C    1 1 
       20 62333 1 1  63 GLU CA   C -14.704  -5.226  16.222 1.00 . A A .  63 GLU CA   1 1 
       20 62334 1 1  63 GLU CB   C -15.360  -3.863  16.010 1.00 . A A .  63 GLU CB   1 1 
       20 62335 1 1  63 GLU CD   C -17.550  -2.716  15.501 1.00 . A A .  63 GLU CD   1 1 
       20 62336 1 1  63 GLU CG   C -16.694  -3.945  15.290 1.00 . A A .  63 GLU CG   1 1 
       20 62337 1 1  63 GLU H    H -14.136  -4.519  18.138 1.00 . A A .  63 GLU H    1 1 
       20 62338 1 1  63 GLU HA   H -15.458  -5.993  16.138 1.00 . A A .  63 GLU HA   1 1 
       20 62339 1 1  63 GLU HB2  H -15.521  -3.399  16.972 1.00 . A A .  63 GLU HB2  1 1 
       20 62340 1 1  63 GLU HB3  H -14.696  -3.242  15.426 1.00 . A A .  63 GLU HB3  1 1 
       20 62341 1 1  63 GLU HG2  H -16.510  -4.057  14.233 1.00 . A A .  63 GLU HG2  1 1 
       20 62342 1 1  63 GLU HG3  H -17.233  -4.809  15.653 1.00 . A A .  63 GLU HG3  1 1 
       20 62343 1 1  63 GLU N    N -14.131  -5.316  17.560 1.00 . A A .  63 GLU N    1 1 
       20 62344 1 1  63 GLU O    O -13.913  -6.092  14.131 1.00 . A A .  63 GLU O    1 1 
       20 62345 1 1  63 GLU OE1  O -17.172  -1.633  15.009 1.00 . A A .  63 GLU OE1  1 1 
       20 62346 1 1  63 GLU OE2  O -18.612  -2.826  16.147 1.00 . A A .  63 GLU OE2  1 1 
       20 62347 1 1  64 ASP C    C -10.752  -6.652  14.657 1.00 . A A .  64 ASP C    1 1 
       20 62348 1 1  64 ASP CA   C -11.299  -5.231  14.521 1.00 . A A .  64 ASP CA   1 1 
       20 62349 1 1  64 ASP CB   C -10.192  -4.217  14.809 1.00 . A A .  64 ASP CB   1 1 
       20 62350 1 1  64 ASP CG   C  -9.195  -4.108  13.674 1.00 . A A .  64 ASP CG   1 1 
       20 62351 1 1  64 ASP H    H -12.278  -4.507  16.252 1.00 . A A .  64 ASP H    1 1 
       20 62352 1 1  64 ASP HA   H -11.654  -5.088  13.510 1.00 . A A .  64 ASP HA   1 1 
       20 62353 1 1  64 ASP HB2  H -10.635  -3.244  14.967 1.00 . A A .  64 ASP HB2  1 1 
       20 62354 1 1  64 ASP HB3  H  -9.664  -4.517  15.701 1.00 . A A .  64 ASP HB3  1 1 
       20 62355 1 1  64 ASP N    N -12.423  -5.016  15.425 1.00 . A A .  64 ASP N    1 1 
       20 62356 1 1  64 ASP O    O -10.249  -7.228  13.694 1.00 . A A .  64 ASP O    1 1 
       20 62357 1 1  64 ASP OD1  O  -9.515  -3.463  12.653 1.00 . A A .  64 ASP OD1  1 1 
       20 62358 1 1  64 ASP OD2  O  -8.082  -4.655  13.805 1.00 . A A .  64 ASP OD2  1 1 
       20 62359 1 1  65 LYS C    C -11.199  -9.610  15.379 1.00 . A A .  65 LYS C    1 1 
       20 62360 1 1  65 LYS CA   C -10.396  -8.562  16.151 1.00 . A A .  65 LYS CA   1 1 
       20 62361 1 1  65 LYS CB   C -10.486  -8.835  17.657 1.00 . A A .  65 LYS CB   1 1 
       20 62362 1 1  65 LYS CD   C  -8.267 -10.023  17.745 1.00 . A A .  65 LYS CD   1 1 
       20 62363 1 1  65 LYS CE   C  -7.496 -11.181  18.351 1.00 . A A .  65 LYS CE   1 1 
       20 62364 1 1  65 LYS CG   C  -9.740 -10.080  18.116 1.00 . A A .  65 LYS CG   1 1 
       20 62365 1 1  65 LYS H    H -11.288  -6.691  16.582 1.00 . A A .  65 LYS H    1 1 
       20 62366 1 1  65 LYS HA   H  -9.363  -8.621  15.846 1.00 . A A .  65 LYS HA   1 1 
       20 62367 1 1  65 LYS HB2  H -10.079  -7.988  18.188 1.00 . A A .  65 LYS HB2  1 1 
       20 62368 1 1  65 LYS HB3  H -11.526  -8.948  17.926 1.00 . A A .  65 LYS HB3  1 1 
       20 62369 1 1  65 LYS HD2  H  -8.176 -10.064  16.670 1.00 . A A .  65 LYS HD2  1 1 
       20 62370 1 1  65 LYS HD3  H  -7.852  -9.093  18.109 1.00 . A A .  65 LYS HD3  1 1 
       20 62371 1 1  65 LYS HE2  H  -6.454 -10.908  18.421 1.00 . A A .  65 LYS HE2  1 1 
       20 62372 1 1  65 LYS HE3  H  -7.884 -11.375  19.341 1.00 . A A .  65 LYS HE3  1 1 
       20 62373 1 1  65 LYS HG2  H  -9.826 -10.163  19.188 1.00 . A A .  65 LYS HG2  1 1 
       20 62374 1 1  65 LYS HG3  H -10.186 -10.947  17.650 1.00 . A A .  65 LYS HG3  1 1 
       20 62375 1 1  65 LYS HZ1  H  -7.124 -13.208  18.007 1.00 . A A .  65 LYS HZ1  1 1 
       20 62376 1 1  65 LYS HZ2  H  -7.189 -12.275  16.594 1.00 . A A .  65 LYS HZ2  1 1 
       20 62377 1 1  65 LYS HZ3  H  -8.618 -12.676  17.411 1.00 . A A .  65 LYS HZ3  1 1 
       20 62378 1 1  65 LYS N    N -10.873  -7.210  15.860 1.00 . A A .  65 LYS N    1 1 
       20 62379 1 1  65 LYS NZ   N  -7.615 -12.420  17.535 1.00 . A A .  65 LYS NZ   1 1 
       20 62380 1 1  65 LYS O    O -10.639 -10.574  14.856 1.00 . A A .  65 LYS O    1 1 
       20 62381 1 1  66 ASN C    C -13.524  -9.851  13.102 1.00 . A A .  66 ASN C    1 1 
       20 62382 1 1  66 ASN CA   C -13.378 -10.317  14.555 1.00 . A A .  66 ASN CA   1 1 
       20 62383 1 1  66 ASN CB   C -14.746 -10.457  15.256 1.00 . A A .  66 ASN CB   1 1 
       20 62384 1 1  66 ASN CG   C -15.772  -9.405  14.855 1.00 . A A .  66 ASN CG   1 1 
       20 62385 1 1  66 ASN H    H -12.905  -8.636  15.759 1.00 . A A .  66 ASN H    1 1 
       20 62386 1 1  66 ASN HA   H -12.895 -11.284  14.548 1.00 . A A .  66 ASN HA   1 1 
       20 62387 1 1  66 ASN HB2  H -15.157 -11.429  15.022 1.00 . A A .  66 ASN HB2  1 1 
       20 62388 1 1  66 ASN HB3  H -14.593 -10.392  16.324 1.00 . A A .  66 ASN HB3  1 1 
       20 62389 1 1  66 ASN HD21 H -15.088  -8.164  16.248 1.00 . A A .  66 ASN HD21 1 1 
       20 62390 1 1  66 ASN HD22 H -16.407  -7.576  15.291 1.00 . A A .  66 ASN HD22 1 1 
       20 62391 1 1  66 ASN N    N -12.510  -9.410  15.302 1.00 . A A .  66 ASN N    1 1 
       20 62392 1 1  66 ASN ND2  N -15.754  -8.270  15.531 1.00 . A A .  66 ASN ND2  1 1 
       20 62393 1 1  66 ASN O    O -14.248 -10.468  12.315 1.00 . A A .  66 ASN O    1 1 
       20 62394 1 1  66 ASN OD1  O -16.593  -9.623  13.965 1.00 . A A .  66 ASN OD1  1 1 
       20 62395 1 1  67 LEU C    C -14.030  -7.449  11.066 1.00 . A A .  67 LEU C    1 1 
       20 62396 1 1  67 LEU CA   C -12.740  -8.177  11.434 1.00 . A A .  67 LEU CA   1 1 
       20 62397 1 1  67 LEU CB   C -12.398  -9.217  10.362 1.00 . A A .  67 LEU CB   1 1 
       20 62398 1 1  67 LEU CD1  C -10.085 -10.168  10.284 1.00 . A A .  67 LEU CD1  1 1 
       20 62399 1 1  67 LEU CD2  C -11.079  -9.126   8.238 1.00 . A A .  67 LEU CD2  1 1 
       20 62400 1 1  67 LEU CG   C -11.004  -9.078   9.756 1.00 . A A .  67 LEU CG   1 1 
       20 62401 1 1  67 LEU H    H -12.268  -8.351  13.486 1.00 . A A .  67 LEU H    1 1 
       20 62402 1 1  67 LEU HA   H -11.945  -7.446  11.454 1.00 . A A .  67 LEU HA   1 1 
       20 62403 1 1  67 LEU HB2  H -12.482 -10.201  10.802 1.00 . A A .  67 LEU HB2  1 1 
       20 62404 1 1  67 LEU HB3  H -13.121  -9.134   9.565 1.00 . A A .  67 LEU HB3  1 1 
       20 62405 1 1  67 LEU HD11 H  -9.108  -9.753  10.476 1.00 . A A .  67 LEU HD11 1 1 
       20 62406 1 1  67 LEU HD12 H -10.493 -10.567  11.201 1.00 . A A .  67 LEU HD12 1 1 
       20 62407 1 1  67 LEU HD13 H -10.005 -10.957   9.551 1.00 . A A .  67 LEU HD13 1 1 
       20 62408 1 1  67 LEU HD21 H -11.117  -8.118   7.849 1.00 . A A .  67 LEU HD21 1 1 
       20 62409 1 1  67 LEU HD22 H -10.207  -9.628   7.851 1.00 . A A .  67 LEU HD22 1 1 
       20 62410 1 1  67 LEU HD23 H -11.968  -9.661   7.937 1.00 . A A .  67 LEU HD23 1 1 
       20 62411 1 1  67 LEU HG   H -10.589  -8.123  10.042 1.00 . A A .  67 LEU HG   1 1 
       20 62412 1 1  67 LEU N    N -12.799  -8.771  12.777 1.00 . A A .  67 LEU N    1 1 
       20 62413 1 1  67 LEU O    O -15.089  -8.059  10.930 1.00 . A A .  67 LEU O    1 1 
       20 62414 1 1  68 PRO C    C -15.190  -5.245   8.933 1.00 . A A .  68 PRO C    1 1 
       20 62415 1 1  68 PRO CA   C -15.084  -5.302  10.457 1.00 . A A .  68 PRO CA   1 1 
       20 62416 1 1  68 PRO CB   C -14.763  -3.912  11.025 1.00 . A A .  68 PRO CB   1 1 
       20 62417 1 1  68 PRO CD   C -12.760  -5.285  11.106 1.00 . A A .  68 PRO CD   1 1 
       20 62418 1 1  68 PRO CG   C -13.341  -3.954  11.506 1.00 . A A .  68 PRO CG   1 1 
       20 62419 1 1  68 PRO HA   H -16.014  -5.661  10.870 1.00 . A A .  68 PRO HA   1 1 
       20 62420 1 1  68 PRO HB2  H -14.887  -3.176  10.245 1.00 . A A .  68 PRO HB2  1 1 
       20 62421 1 1  68 PRO HB3  H -15.442  -3.694  11.835 1.00 . A A .  68 PRO HB3  1 1 
       20 62422 1 1  68 PRO HD2  H -12.184  -5.187  10.197 1.00 . A A .  68 PRO HD2  1 1 
       20 62423 1 1  68 PRO HD3  H -12.150  -5.686  11.901 1.00 . A A .  68 PRO HD3  1 1 
       20 62424 1 1  68 PRO HG2  H -12.777  -3.157  11.043 1.00 . A A .  68 PRO HG2  1 1 
       20 62425 1 1  68 PRO HG3  H -13.319  -3.846  12.581 1.00 . A A .  68 PRO HG3  1 1 
       20 62426 1 1  68 PRO N    N -13.951  -6.115  10.888 1.00 . A A .  68 PRO N    1 1 
       20 62427 1 1  68 PRO O    O -16.063  -4.581   8.376 1.00 . A A .  68 PRO O    1 1 
       20 62428 1 1  69 GLU C    C -14.977  -7.189   6.285 1.00 . A A .  69 GLU C    1 1 
       20 62429 1 1  69 GLU CA   C -14.230  -5.982   6.826 1.00 . A A .  69 GLU CA   1 1 
       20 62430 1 1  69 GLU CB   C -12.774  -6.032   6.364 1.00 . A A .  69 GLU CB   1 1 
       20 62431 1 1  69 GLU CD   C -13.056  -4.275   4.555 1.00 . A A .  69 GLU CD   1 1 
       20 62432 1 1  69 GLU CG   C -12.266  -4.725   5.771 1.00 . A A .  69 GLU CG   1 1 
       20 62433 1 1  69 GLU H    H -13.639  -6.482   8.780 1.00 . A A .  69 GLU H    1 1 
       20 62434 1 1  69 GLU HA   H -14.692  -5.081   6.452 1.00 . A A .  69 GLU HA   1 1 
       20 62435 1 1  69 GLU HB2  H -12.149  -6.283   7.209 1.00 . A A .  69 GLU HB2  1 1 
       20 62436 1 1  69 GLU HB3  H -12.675  -6.803   5.615 1.00 . A A .  69 GLU HB3  1 1 
       20 62437 1 1  69 GLU HG2  H -12.332  -3.954   6.524 1.00 . A A .  69 GLU HG2  1 1 
       20 62438 1 1  69 GLU HG3  H -11.233  -4.854   5.483 1.00 . A A .  69 GLU HG3  1 1 
       20 62439 1 1  69 GLU N    N -14.286  -5.953   8.272 1.00 . A A .  69 GLU N    1 1 
       20 62440 1 1  69 GLU O    O -15.085  -8.218   6.957 1.00 . A A .  69 GLU O    1 1 
       20 62441 1 1  69 GLU OE1  O -13.624  -5.130   3.843 1.00 . A A .  69 GLU OE1  1 1 
       20 62442 1 1  69 GLU OE2  O -13.105  -3.057   4.303 1.00 . A A .  69 GLU OE2  1 1 
       20 62443 1 1  70 GLY C    C -15.134  -8.908   3.536 1.00 . A A .  70 GLY C    1 1 
       20 62444 1 1  70 GLY CA   C -16.124  -8.171   4.410 1.00 . A A .  70 GLY CA   1 1 
       20 62445 1 1  70 GLY H    H -15.433  -6.184   4.625 1.00 . A A .  70 GLY H    1 1 
       20 62446 1 1  70 GLY HA2  H -16.518  -8.849   5.152 1.00 . A A .  70 GLY HA2  1 1 
       20 62447 1 1  70 GLY HA3  H -16.933  -7.805   3.796 1.00 . A A .  70 GLY HA3  1 1 
       20 62448 1 1  70 GLY N    N -15.493  -7.055   5.077 1.00 . A A .  70 GLY N    1 1 
       20 62449 1 1  70 GLY O    O -15.196 -10.130   3.400 1.00 . A A .  70 GLY O    1 1 
       20 62450 1 1  71 TYR C    C -11.804  -8.565   2.743 1.00 . A A .  71 TYR C    1 1 
       20 62451 1 1  71 TYR CA   C -13.175  -8.730   2.109 1.00 . A A .  71 TYR CA   1 1 
       20 62452 1 1  71 TYR CB   C -13.201  -8.065   0.731 1.00 . A A .  71 TYR CB   1 1 
       20 62453 1 1  71 TYR CD1  C -14.370  -9.725  -0.760 1.00 . A A .  71 TYR CD1  1 1 
       20 62454 1 1  71 TYR CD2  C -12.050  -9.324  -1.127 1.00 . A A .  71 TYR CD2  1 1 
       20 62455 1 1  71 TYR CE1  C -14.379 -10.638  -1.794 1.00 . A A .  71 TYR CE1  1 1 
       20 62456 1 1  71 TYR CE2  C -12.052 -10.234  -2.167 1.00 . A A .  71 TYR CE2  1 1 
       20 62457 1 1  71 TYR CG   C -13.207  -9.054  -0.409 1.00 . A A .  71 TYR CG   1 1 
       20 62458 1 1  71 TYR CZ   C -13.219 -10.888  -2.496 1.00 . A A .  71 TYR CZ   1 1 
       20 62459 1 1  71 TYR H    H -14.183  -7.194   3.148 1.00 . A A .  71 TYR H    1 1 
       20 62460 1 1  71 TYR HA   H -13.384  -9.784   1.996 1.00 . A A .  71 TYR HA   1 1 
       20 62461 1 1  71 TYR HB2  H -14.089  -7.458   0.648 1.00 . A A .  71 TYR HB2  1 1 
       20 62462 1 1  71 TYR HB3  H -12.328  -7.437   0.623 1.00 . A A .  71 TYR HB3  1 1 
       20 62463 1 1  71 TYR HD1  H -15.278  -9.526  -0.212 1.00 . A A .  71 TYR HD1  1 1 
       20 62464 1 1  71 TYR HD2  H -11.137  -8.809  -0.866 1.00 . A A .  71 TYR HD2  1 1 
       20 62465 1 1  71 TYR HE1  H -15.295 -11.149  -2.054 1.00 . A A .  71 TYR HE1  1 1 
       20 62466 1 1  71 TYR HE2  H -11.142 -10.431  -2.715 1.00 . A A .  71 TYR HE2  1 1 
       20 62467 1 1  71 TYR HH   H -13.002 -12.675  -3.180 1.00 . A A .  71 TYR HH   1 1 
       20 62468 1 1  71 TYR N    N -14.197  -8.160   2.969 1.00 . A A .  71 TYR N    1 1 
       20 62469 1 1  71 TYR O    O -11.437  -7.468   3.176 1.00 . A A .  71 TYR O    1 1 
       20 62470 1 1  71 TYR OH   O -13.226 -11.802  -3.525 1.00 . A A .  71 TYR OH   1 1 
       20 62471 1 1  72 ALA C    C  -8.671 -10.003   2.381 1.00 . A A .  72 ALA C    1 1 
       20 62472 1 1  72 ALA CA   C  -9.733  -9.632   3.404 1.00 . A A .  72 ALA CA   1 1 
       20 62473 1 1  72 ALA CB   C  -9.680 -10.576   4.596 1.00 . A A .  72 ALA CB   1 1 
       20 62474 1 1  72 ALA H    H -11.386 -10.491   2.417 1.00 . A A .  72 ALA H    1 1 
       20 62475 1 1  72 ALA HA   H  -9.543  -8.628   3.758 1.00 . A A .  72 ALA HA   1 1 
       20 62476 1 1  72 ALA HB1  H -10.617 -10.532   5.131 1.00 . A A .  72 ALA HB1  1 1 
       20 62477 1 1  72 ALA HB2  H  -9.512 -11.584   4.249 1.00 . A A .  72 ALA HB2  1 1 
       20 62478 1 1  72 ALA HB3  H  -8.875 -10.282   5.253 1.00 . A A .  72 ALA HB3  1 1 
       20 62479 1 1  72 ALA N    N -11.051  -9.652   2.800 1.00 . A A .  72 ALA N    1 1 
       20 62480 1 1  72 ALA O    O  -8.877 -10.882   1.544 1.00 . A A .  72 ALA O    1 1 
       20 62481 1 1  73 ARG C    C  -5.189  -9.874   2.415 1.00 . A A .  73 ARG C    1 1 
       20 62482 1 1  73 ARG CA   C  -6.423  -9.610   1.572 1.00 . A A .  73 ARG CA   1 1 
       20 62483 1 1  73 ARG CB   C  -6.160  -8.476   0.575 1.00 . A A .  73 ARG CB   1 1 
       20 62484 1 1  73 ARG CD   C  -5.999  -6.011   0.107 1.00 . A A .  73 ARG CD   1 1 
       20 62485 1 1  73 ARG CG   C  -6.259  -7.076   1.163 1.00 . A A .  73 ARG CG   1 1 
       20 62486 1 1  73 ARG CZ   C  -8.133  -5.721  -1.112 1.00 . A A .  73 ARG CZ   1 1 
       20 62487 1 1  73 ARG H    H  -7.469  -8.580   3.083 1.00 . A A .  73 ARG H    1 1 
       20 62488 1 1  73 ARG HA   H  -6.663 -10.509   1.025 1.00 . A A .  73 ARG HA   1 1 
       20 62489 1 1  73 ARG HB2  H  -5.167  -8.597   0.168 1.00 . A A .  73 ARG HB2  1 1 
       20 62490 1 1  73 ARG HB3  H  -6.876  -8.553  -0.229 1.00 . A A .  73 ARG HB3  1 1 
       20 62491 1 1  73 ARG HD2  H  -6.174  -5.039   0.545 1.00 . A A .  73 ARG HD2  1 1 
       20 62492 1 1  73 ARG HD3  H  -4.970  -6.082  -0.214 1.00 . A A .  73 ARG HD3  1 1 
       20 62493 1 1  73 ARG HE   H  -6.498  -6.643  -1.838 1.00 . A A .  73 ARG HE   1 1 
       20 62494 1 1  73 ARG HG2  H  -7.248  -6.932   1.566 1.00 . A A .  73 ARG HG2  1 1 
       20 62495 1 1  73 ARG HG3  H  -5.527  -6.975   1.950 1.00 . A A .  73 ARG HG3  1 1 
       20 62496 1 1  73 ARG HH11 H  -8.127  -4.913   0.750 1.00 . A A .  73 ARG HH11 1 1 
       20 62497 1 1  73 ARG HH12 H  -9.618  -4.752  -0.124 1.00 . A A .  73 ARG HH12 1 1 
       20 62498 1 1  73 ARG HH21 H  -8.471  -6.388  -2.994 1.00 . A A .  73 ARG HH21 1 1 
       20 62499 1 1  73 ARG HH22 H  -9.809  -5.577  -2.238 1.00 . A A .  73 ARG HH22 1 1 
       20 62500 1 1  73 ARG N    N  -7.548  -9.309   2.437 1.00 . A A .  73 ARG N    1 1 
       20 62501 1 1  73 ARG NE   N  -6.874  -6.169  -1.056 1.00 . A A .  73 ARG NE   1 1 
       20 62502 1 1  73 ARG NH1  N  -8.666  -5.075  -0.080 1.00 . A A .  73 ARG NH1  1 1 
       20 62503 1 1  73 ARG NH2  N  -8.859  -5.911  -2.204 1.00 . A A .  73 ARG NH2  1 1 
       20 62504 1 1  73 ARG O    O  -4.802  -9.047   3.244 1.00 . A A .  73 ARG O    1 1 
       20 62505 1 1  74 VAL C    C  -2.129 -10.992   2.338 1.00 . A A .  74 VAL C    1 1 
       20 62506 1 1  74 VAL CA   C  -3.433 -11.414   3.016 1.00 . A A .  74 VAL CA   1 1 
       20 62507 1 1  74 VAL CB   C  -3.435 -12.931   3.337 1.00 . A A .  74 VAL CB   1 1 
       20 62508 1 1  74 VAL CG1  C  -4.543 -13.249   4.328 1.00 . A A .  74 VAL CG1  1 1 
       20 62509 1 1  74 VAL CG2  C  -3.598 -13.775   2.077 1.00 . A A .  74 VAL CG2  1 1 
       20 62510 1 1  74 VAL H    H  -4.908 -11.640   1.518 1.00 . A A .  74 VAL H    1 1 
       20 62511 1 1  74 VAL HA   H  -3.508 -10.882   3.955 1.00 . A A .  74 VAL HA   1 1 
       20 62512 1 1  74 VAL HB   H  -2.493 -13.184   3.799 1.00 . A A .  74 VAL HB   1 1 
       20 62513 1 1  74 VAL HG11 H  -4.324 -12.778   5.276 1.00 . A A .  74 VAL HG11 1 1 
       20 62514 1 1  74 VAL HG12 H  -5.485 -12.875   3.950 1.00 . A A .  74 VAL HG12 1 1 
       20 62515 1 1  74 VAL HG13 H  -4.610 -14.318   4.466 1.00 . A A .  74 VAL HG13 1 1 
       20 62516 1 1  74 VAL HG21 H  -4.600 -14.178   2.041 1.00 . A A .  74 VAL HG21 1 1 
       20 62517 1 1  74 VAL HG22 H  -3.426 -13.159   1.207 1.00 . A A .  74 VAL HG22 1 1 
       20 62518 1 1  74 VAL HG23 H  -2.884 -14.585   2.092 1.00 . A A .  74 VAL HG23 1 1 
       20 62519 1 1  74 VAL N    N  -4.583 -11.032   2.222 1.00 . A A .  74 VAL N    1 1 
       20 62520 1 1  74 VAL O    O  -1.803 -11.427   1.231 1.00 . A A .  74 VAL O    1 1 
       20 62521 1 1  75 THR C    C   0.966 -10.602   2.923 1.00 . A A .  75 THR C    1 1 
       20 62522 1 1  75 THR CA   C  -0.127  -9.629   2.505 1.00 . A A .  75 THR CA   1 1 
       20 62523 1 1  75 THR CB   C   0.199  -8.226   3.045 1.00 . A A .  75 THR CB   1 1 
       20 62524 1 1  75 THR CG2  C   0.659  -7.308   1.921 1.00 . A A .  75 THR CG2  1 1 
       20 62525 1 1  75 THR H    H  -1.766  -9.709   3.822 1.00 . A A .  75 THR H    1 1 
       20 62526 1 1  75 THR HA   H  -0.169  -9.585   1.427 1.00 . A A .  75 THR HA   1 1 
       20 62527 1 1  75 THR HB   H   0.997  -8.313   3.768 1.00 . A A .  75 THR HB   1 1 
       20 62528 1 1  75 THR HG1  H  -0.705  -6.870   4.173 1.00 . A A .  75 THR HG1  1 1 
       20 62529 1 1  75 THR HG21 H  -0.098  -6.560   1.734 1.00 . A A .  75 THR HG21 1 1 
       20 62530 1 1  75 THR HG22 H   0.820  -7.888   1.025 1.00 . A A .  75 THR HG22 1 1 
       20 62531 1 1  75 THR HG23 H   1.582  -6.823   2.207 1.00 . A A .  75 THR HG23 1 1 
       20 62532 1 1  75 THR N    N  -1.415 -10.088   2.991 1.00 . A A .  75 THR N    1 1 
       20 62533 1 1  75 THR O    O   1.220 -10.796   4.114 1.00 . A A .  75 THR O    1 1 
       20 62534 1 1  75 THR OG1  O  -0.961  -7.671   3.686 1.00 . A A .  75 THR OG1  1 1 
       20 62535 1 1  76 ALA C    C   3.932 -11.860   1.579 1.00 . A A .  76 ALA C    1 1 
       20 62536 1 1  76 ALA CA   C   2.600 -12.236   2.213 1.00 . A A .  76 ALA CA   1 1 
       20 62537 1 1  76 ALA CB   C   2.107 -13.574   1.691 1.00 . A A .  76 ALA CB   1 1 
       20 62538 1 1  76 ALA H    H   1.393 -10.990   1.013 1.00 . A A .  76 ALA H    1 1 
       20 62539 1 1  76 ALA HA   H   2.726 -12.313   3.282 1.00 . A A .  76 ALA HA   1 1 
       20 62540 1 1  76 ALA HB1  H   2.880 -14.037   1.096 1.00 . A A .  76 ALA HB1  1 1 
       20 62541 1 1  76 ALA HB2  H   1.863 -14.219   2.529 1.00 . A A .  76 ALA HB2  1 1 
       20 62542 1 1  76 ALA HB3  H   1.227 -13.425   1.087 1.00 . A A .  76 ALA HB3  1 1 
       20 62543 1 1  76 ALA N    N   1.599 -11.221   1.946 1.00 . A A .  76 ALA N    1 1 
       20 62544 1 1  76 ALA O    O   3.973 -11.082   0.628 1.00 . A A .  76 ALA O    1 1 
       20 62545 1 1  77 VAL C    C   6.844 -13.418   0.894 1.00 . A A .  77 VAL C    1 1 
       20 62546 1 1  77 VAL CA   C   6.342 -12.145   1.553 1.00 . A A .  77 VAL CA   1 1 
       20 62547 1 1  77 VAL CB   C   7.371 -11.686   2.616 1.00 . A A .  77 VAL CB   1 1 
       20 62548 1 1  77 VAL CG1  C   8.432 -10.800   1.980 1.00 . A A .  77 VAL CG1  1 1 
       20 62549 1 1  77 VAL CG2  C   6.695 -10.959   3.771 1.00 . A A .  77 VAL CG2  1 1 
       20 62550 1 1  77 VAL H    H   4.936 -12.978   2.898 1.00 . A A .  77 VAL H    1 1 
       20 62551 1 1  77 VAL HA   H   6.249 -11.370   0.804 1.00 . A A .  77 VAL HA   1 1 
       20 62552 1 1  77 VAL HB   H   7.861 -12.565   3.011 1.00 . A A .  77 VAL HB   1 1 
       20 62553 1 1  77 VAL HG11 H   8.134 -10.549   0.972 1.00 . A A .  77 VAL HG11 1 1 
       20 62554 1 1  77 VAL HG12 H   8.540  -9.897   2.561 1.00 . A A .  77 VAL HG12 1 1 
       20 62555 1 1  77 VAL HG13 H   9.374 -11.328   1.958 1.00 . A A .  77 VAL HG13 1 1 
       20 62556 1 1  77 VAL HG21 H   6.901  -9.901   3.699 1.00 . A A .  77 VAL HG21 1 1 
       20 62557 1 1  77 VAL HG22 H   5.629 -11.121   3.723 1.00 . A A .  77 VAL HG22 1 1 
       20 62558 1 1  77 VAL HG23 H   7.076 -11.337   4.708 1.00 . A A .  77 VAL HG23 1 1 
       20 62559 1 1  77 VAL N    N   5.021 -12.391   2.118 1.00 . A A .  77 VAL N    1 1 
       20 62560 1 1  77 VAL O    O   7.221 -14.369   1.576 1.00 . A A .  77 VAL O    1 1 
       20 62561 1 1  78 LEU C    C   7.524 -14.233  -2.639 1.00 . A A .  78 LEU C    1 1 
       20 62562 1 1  78 LEU CA   C   7.153 -14.608  -1.203 1.00 . A A .  78 LEU CA   1 1 
       20 62563 1 1  78 LEU CB   C   5.915 -15.517  -1.180 1.00 . A A .  78 LEU CB   1 1 
       20 62564 1 1  78 LEU CD1  C   6.083 -18.003  -1.422 1.00 . A A .  78 LEU CD1  1 1 
       20 62565 1 1  78 LEU CD2  C   4.637 -16.695  -2.965 1.00 . A A .  78 LEU CD2  1 1 
       20 62566 1 1  78 LEU CG   C   5.920 -16.688  -2.160 1.00 . A A .  78 LEU CG   1 1 
       20 62567 1 1  78 LEU H    H   6.740 -12.561  -0.906 1.00 . A A .  78 LEU H    1 1 
       20 62568 1 1  78 LEU HA   H   7.983 -15.124  -0.746 1.00 . A A .  78 LEU HA   1 1 
       20 62569 1 1  78 LEU HB2  H   5.810 -15.914  -0.183 1.00 . A A .  78 LEU HB2  1 1 
       20 62570 1 1  78 LEU HB3  H   5.049 -14.906  -1.395 1.00 . A A .  78 LEU HB3  1 1 
       20 62571 1 1  78 LEU HD11 H   5.820 -17.865  -0.384 1.00 . A A .  78 LEU HD11 1 1 
       20 62572 1 1  78 LEU HD12 H   5.436 -18.746  -1.863 1.00 . A A .  78 LEU HD12 1 1 
       20 62573 1 1  78 LEU HD13 H   7.109 -18.332  -1.493 1.00 . A A .  78 LEU HD13 1 1 
       20 62574 1 1  78 LEU HD21 H   3.995 -17.486  -2.607 1.00 . A A .  78 LEU HD21 1 1 
       20 62575 1 1  78 LEU HD22 H   4.135 -15.746  -2.852 1.00 . A A .  78 LEU HD22 1 1 
       20 62576 1 1  78 LEU HD23 H   4.866 -16.861  -4.006 1.00 . A A .  78 LEU HD23 1 1 
       20 62577 1 1  78 LEU HG   H   6.749 -16.579  -2.846 1.00 . A A .  78 LEU HG   1 1 
       20 62578 1 1  78 LEU N    N   6.883 -13.406  -0.431 1.00 . A A .  78 LEU N    1 1 
       20 62579 1 1  78 LEU O    O   6.829 -13.432  -3.272 1.00 . A A .  78 LEU O    1 1 
       20 62580 1 1  79 PRO C    C   8.103 -15.063  -5.587 1.00 . A A .  79 PRO C    1 1 
       20 62581 1 1  79 PRO CA   C   9.091 -14.542  -4.537 1.00 . A A .  79 PRO CA   1 1 
       20 62582 1 1  79 PRO CB   C  10.423 -15.296  -4.626 1.00 . A A .  79 PRO CB   1 1 
       20 62583 1 1  79 PRO CD   C   9.583 -15.646  -2.427 1.00 . A A .  79 PRO CD   1 1 
       20 62584 1 1  79 PRO CG   C  10.851 -15.486  -3.212 1.00 . A A .  79 PRO CG   1 1 
       20 62585 1 1  79 PRO HA   H   9.262 -13.491  -4.713 1.00 . A A .  79 PRO HA   1 1 
       20 62586 1 1  79 PRO HB2  H  10.273 -16.243  -5.123 1.00 . A A .  79 PRO HB2  1 1 
       20 62587 1 1  79 PRO HB3  H  11.139 -14.704  -5.177 1.00 . A A .  79 PRO HB3  1 1 
       20 62588 1 1  79 PRO HD2  H   9.256 -16.677  -2.441 1.00 . A A .  79 PRO HD2  1 1 
       20 62589 1 1  79 PRO HD3  H   9.717 -15.302  -1.412 1.00 . A A .  79 PRO HD3  1 1 
       20 62590 1 1  79 PRO HG2  H  11.462 -16.374  -3.128 1.00 . A A .  79 PRO HG2  1 1 
       20 62591 1 1  79 PRO HG3  H  11.397 -14.618  -2.871 1.00 . A A .  79 PRO HG3  1 1 
       20 62592 1 1  79 PRO N    N   8.643 -14.781  -3.156 1.00 . A A .  79 PRO N    1 1 
       20 62593 1 1  79 PRO O    O   7.310 -15.970  -5.320 1.00 . A A .  79 PRO O    1 1 
       20 62594 1 1  80 GLU C    C   7.391 -16.215  -8.407 1.00 . A A .  80 GLU C    1 1 
       20 62595 1 1  80 GLU CA   C   7.240 -14.787  -7.874 1.00 . A A .  80 GLU CA   1 1 
       20 62596 1 1  80 GLU CB   C   7.427 -13.784  -9.015 1.00 . A A .  80 GLU CB   1 1 
       20 62597 1 1  80 GLU CD   C   5.739 -12.720 -10.560 1.00 . A A .  80 GLU CD   1 1 
       20 62598 1 1  80 GLU CG   C   6.278 -12.800  -9.146 1.00 . A A .  80 GLU CG   1 1 
       20 62599 1 1  80 GLU H    H   8.915 -13.863  -6.965 1.00 . A A .  80 GLU H    1 1 
       20 62600 1 1  80 GLU HA   H   6.242 -14.672  -7.473 1.00 . A A .  80 GLU HA   1 1 
       20 62601 1 1  80 GLU HB2  H   8.336 -13.227  -8.845 1.00 . A A .  80 GLU HB2  1 1 
       20 62602 1 1  80 GLU HB3  H   7.516 -14.326  -9.944 1.00 . A A .  80 GLU HB3  1 1 
       20 62603 1 1  80 GLU HG2  H   5.479 -13.111  -8.490 1.00 . A A .  80 GLU HG2  1 1 
       20 62604 1 1  80 GLU HG3  H   6.623 -11.820  -8.851 1.00 . A A .  80 GLU HG3  1 1 
       20 62605 1 1  80 GLU N    N   8.186 -14.497  -6.792 1.00 . A A .  80 GLU N    1 1 
       20 62606 1 1  80 GLU O    O   6.479 -16.745  -9.048 1.00 . A A .  80 GLU O    1 1 
       20 62607 1 1  80 GLU OE1  O   5.324 -13.763 -11.103 1.00 . A A .  80 GLU OE1  1 1 
       20 62608 1 1  80 GLU OE2  O   5.723 -11.611 -11.134 1.00 . A A .  80 GLU OE2  1 1 
       20 62609 1 1  81 HIS C    C   7.804 -19.149  -7.844 1.00 . A A .  81 HIS C    1 1 
       20 62610 1 1  81 HIS CA   C   8.805 -18.210  -8.515 1.00 . A A .  81 HIS CA   1 1 
       20 62611 1 1  81 HIS CB   C  10.231 -18.593  -8.115 1.00 . A A .  81 HIS CB   1 1 
       20 62612 1 1  81 HIS CD2  C  10.811 -20.407  -9.873 1.00 . A A .  81 HIS CD2  1 1 
       20 62613 1 1  81 HIS CE1  C  12.625 -19.494 -10.685 1.00 . A A .  81 HIS CE1  1 1 
       20 62614 1 1  81 HIS CG   C  11.012 -19.243  -9.212 1.00 . A A .  81 HIS CG   1 1 
       20 62615 1 1  81 HIS H    H   9.254 -16.310  -7.693 1.00 . A A .  81 HIS H    1 1 
       20 62616 1 1  81 HIS HA   H   8.703 -18.295  -9.586 1.00 . A A .  81 HIS HA   1 1 
       20 62617 1 1  81 HIS HB2  H  10.763 -17.703  -7.815 1.00 . A A .  81 HIS HB2  1 1 
       20 62618 1 1  81 HIS HB3  H  10.191 -19.281  -7.282 1.00 . A A .  81 HIS HB3  1 1 
       20 62619 1 1  81 HIS HD1  H  12.578 -17.845  -9.466 1.00 . A A .  81 HIS HD1  1 1 
       20 62620 1 1  81 HIS HD2  H  10.002 -21.105  -9.707 1.00 . A A .  81 HIS HD2  1 1 
       20 62621 1 1  81 HIS HE1  H  13.517 -19.323 -11.270 1.00 . A A .  81 HIS HE1  1 1 
       20 62622 1 1  81 HIS HE2  H  12.072 -21.390 -11.229 1.00 . A A .  81 HIS HE2  1 1 
       20 62623 1 1  81 HIS N    N   8.545 -16.823  -8.143 1.00 . A A .  81 HIS N    1 1 
       20 62624 1 1  81 HIS ND1  N  12.156 -18.696  -9.746 1.00 . A A .  81 HIS ND1  1 1 
       20 62625 1 1  81 HIS NE2  N  11.828 -20.542 -10.783 1.00 . A A .  81 HIS NE2  1 1 
       20 62626 1 1  81 HIS O    O   7.124 -19.932  -8.508 1.00 . A A .  81 HIS O    1 1 
       20 62627 1 1  82 GLN C    C   5.348 -19.303  -5.922 1.00 . A A .  82 GLN C    1 1 
       20 62628 1 1  82 GLN CA   C   6.768 -19.843  -5.744 1.00 . A A .  82 GLN CA   1 1 
       20 62629 1 1  82 GLN CB   C   7.149 -19.824  -4.263 1.00 . A A .  82 GLN CB   1 1 
       20 62630 1 1  82 GLN CD   C   9.582 -19.295  -3.803 1.00 . A A .  82 GLN CD   1 1 
       20 62631 1 1  82 GLN CG   C   8.535 -20.382  -3.968 1.00 . A A .  82 GLN CG   1 1 
       20 62632 1 1  82 GLN H    H   8.330 -18.447  -6.049 1.00 . A A .  82 GLN H    1 1 
       20 62633 1 1  82 GLN HA   H   6.803 -20.861  -6.103 1.00 . A A .  82 GLN HA   1 1 
       20 62634 1 1  82 GLN HB2  H   7.116 -18.802  -3.912 1.00 . A A .  82 GLN HB2  1 1 
       20 62635 1 1  82 GLN HB3  H   6.428 -20.405  -3.711 1.00 . A A .  82 GLN HB3  1 1 
       20 62636 1 1  82 GLN HE21 H   9.727 -19.675  -1.862 1.00 . A A .  82 GLN HE21 1 1 
       20 62637 1 1  82 GLN HE22 H  10.752 -18.419  -2.460 1.00 . A A .  82 GLN HE22 1 1 
       20 62638 1 1  82 GLN HG2  H   8.489 -20.956  -3.056 1.00 . A A .  82 GLN HG2  1 1 
       20 62639 1 1  82 GLN HG3  H   8.831 -21.026  -4.783 1.00 . A A .  82 GLN HG3  1 1 
       20 62640 1 1  82 GLN N    N   7.722 -19.060  -6.522 1.00 . A A .  82 GLN N    1 1 
       20 62641 1 1  82 GLN NE2  N  10.067 -19.111  -2.585 1.00 . A A .  82 GLN NE2  1 1 
       20 62642 1 1  82 GLN O    O   4.371 -20.042  -5.812 1.00 . A A .  82 GLN O    1 1 
       20 62643 1 1  82 GLN OE1  O   9.951 -18.623  -4.763 1.00 . A A .  82 GLN OE1  1 1 
       20 62644 1 1  83 ALA C    C   3.188 -17.871  -7.592 1.00 . A A .  83 ALA C    1 1 
       20 62645 1 1  83 ALA CA   C   3.969 -17.323  -6.403 1.00 . A A .  83 ALA CA   1 1 
       20 62646 1 1  83 ALA CB   C   4.163 -15.826  -6.554 1.00 . A A .  83 ALA CB   1 1 
       20 62647 1 1  83 ALA H    H   6.078 -17.476  -6.283 1.00 . A A .  83 ALA H    1 1 
       20 62648 1 1  83 ALA HA   H   3.382 -17.486  -5.509 1.00 . A A .  83 ALA HA   1 1 
       20 62649 1 1  83 ALA HB1  H   4.282 -15.582  -7.599 1.00 . A A .  83 ALA HB1  1 1 
       20 62650 1 1  83 ALA HB2  H   3.298 -15.313  -6.159 1.00 . A A .  83 ALA HB2  1 1 
       20 62651 1 1  83 ALA HB3  H   5.044 -15.521  -6.009 1.00 . A A .  83 ALA HB3  1 1 
       20 62652 1 1  83 ALA N    N   5.253 -18.003  -6.211 1.00 . A A .  83 ALA N    1 1 
       20 62653 1 1  83 ALA O    O   1.984 -17.664  -7.678 1.00 . A A .  83 ALA O    1 1 
       20 62654 1 1  84 TYR C    C   2.108 -20.075  -9.259 1.00 . A A .  84 TYR C    1 1 
       20 62655 1 1  84 TYR CA   C   3.257 -19.156  -9.682 1.00 . A A .  84 TYR CA   1 1 
       20 62656 1 1  84 TYR CB   C   4.303 -19.956 -10.471 1.00 . A A .  84 TYR CB   1 1 
       20 62657 1 1  84 TYR CD1  C   3.774 -19.859 -12.939 1.00 . A A .  84 TYR CD1  1 1 
       20 62658 1 1  84 TYR CD2  C   3.291 -21.880 -11.766 1.00 . A A .  84 TYR CD2  1 1 
       20 62659 1 1  84 TYR CE1  C   3.294 -20.420 -14.107 1.00 . A A .  84 TYR CE1  1 1 
       20 62660 1 1  84 TYR CE2  C   2.812 -22.444 -12.931 1.00 . A A .  84 TYR CE2  1 1 
       20 62661 1 1  84 TYR CG   C   3.779 -20.577 -11.750 1.00 . A A .  84 TYR CG   1 1 
       20 62662 1 1  84 TYR CZ   C   2.816 -21.712 -14.098 1.00 . A A .  84 TYR CZ   1 1 
       20 62663 1 1  84 TYR H    H   4.861 -18.600  -8.414 1.00 . A A .  84 TYR H    1 1 
       20 62664 1 1  84 TYR HA   H   2.864 -18.372 -10.312 1.00 . A A .  84 TYR HA   1 1 
       20 62665 1 1  84 TYR HB2  H   5.119 -19.300 -10.736 1.00 . A A .  84 TYR HB2  1 1 
       20 62666 1 1  84 TYR HB3  H   4.681 -20.752  -9.847 1.00 . A A .  84 TYR HB3  1 1 
       20 62667 1 1  84 TYR HD1  H   4.150 -18.847 -12.944 1.00 . A A .  84 TYR HD1  1 1 
       20 62668 1 1  84 TYR HD2  H   3.284 -22.454 -10.848 1.00 . A A .  84 TYR HD2  1 1 
       20 62669 1 1  84 TYR HE1  H   3.297 -19.845 -15.022 1.00 . A A .  84 TYR HE1  1 1 
       20 62670 1 1  84 TYR HE2  H   2.438 -23.456 -12.925 1.00 . A A .  84 TYR HE2  1 1 
       20 62671 1 1  84 TYR HH   H   1.783 -21.627 -15.722 1.00 . A A .  84 TYR HH   1 1 
       20 62672 1 1  84 TYR N    N   3.887 -18.530  -8.517 1.00 . A A .  84 TYR N    1 1 
       20 62673 1 1  84 TYR O    O   1.026 -20.045  -9.848 1.00 . A A .  84 TYR O    1 1 
       20 62674 1 1  84 TYR OH   O   2.335 -22.275 -15.257 1.00 . A A .  84 TYR OH   1 1 
       20 62675 1 1  85 ILE C    C   0.386 -21.094  -6.775 1.00 . A A .  85 ILE C    1 1 
       20 62676 1 1  85 ILE CA   C   1.330 -21.793  -7.731 1.00 . A A .  85 ILE CA   1 1 
       20 62677 1 1  85 ILE CB   C   1.922 -23.019  -7.008 1.00 . A A .  85 ILE CB   1 1 
       20 62678 1 1  85 ILE CD1  C   4.233 -23.411  -6.020 1.00 . A A .  85 ILE CD1  1 1 
       20 62679 1 1  85 ILE CG1  C   3.420 -23.174  -7.276 1.00 . A A .  85 ILE CG1  1 1 
       20 62680 1 1  85 ILE CG2  C   1.170 -24.259  -7.436 1.00 . A A .  85 ILE CG2  1 1 
       20 62681 1 1  85 ILE H    H   3.223 -20.846  -7.789 1.00 . A A .  85 ILE H    1 1 
       20 62682 1 1  85 ILE HA   H   0.761 -22.143  -8.575 1.00 . A A .  85 ILE HA   1 1 
       20 62683 1 1  85 ILE HB   H   1.764 -22.887  -5.945 1.00 . A A .  85 ILE HB   1 1 
       20 62684 1 1  85 ILE HD11 H   3.709 -23.004  -5.167 1.00 . A A .  85 ILE HD11 1 1 
       20 62685 1 1  85 ILE HD12 H   4.378 -24.473  -5.879 1.00 . A A .  85 ILE HD12 1 1 
       20 62686 1 1  85 ILE HD13 H   5.192 -22.927  -6.117 1.00 . A A .  85 ILE HD13 1 1 
       20 62687 1 1  85 ILE HG12 H   3.576 -24.014  -7.937 1.00 . A A .  85 ILE HG12 1 1 
       20 62688 1 1  85 ILE HG13 H   3.789 -22.276  -7.746 1.00 . A A .  85 ILE HG13 1 1 
       20 62689 1 1  85 ILE HG21 H   0.137 -24.170  -7.123 1.00 . A A .  85 ILE HG21 1 1 
       20 62690 1 1  85 ILE HG22 H   1.216 -24.352  -8.512 1.00 . A A .  85 ILE HG22 1 1 
       20 62691 1 1  85 ILE HG23 H   1.615 -25.128  -6.977 1.00 . A A .  85 ILE HG23 1 1 
       20 62692 1 1  85 ILE N    N   2.346 -20.876  -8.228 1.00 . A A .  85 ILE N    1 1 
       20 62693 1 1  85 ILE O    O  -0.804 -21.402  -6.730 1.00 . A A .  85 ILE O    1 1 
       20 62694 1 1  86 VAL C    C  -0.944 -18.586  -5.688 1.00 . A A .  86 VAL C    1 1 
       20 62695 1 1  86 VAL CA   C   0.147 -19.430  -5.025 1.00 . A A .  86 VAL CA   1 1 
       20 62696 1 1  86 VAL CB   C   1.061 -18.543  -4.146 1.00 . A A .  86 VAL CB   1 1 
       20 62697 1 1  86 VAL CG1  C   0.254 -17.741  -3.142 1.00 . A A .  86 VAL CG1  1 1 
       20 62698 1 1  86 VAL CG2  C   2.092 -19.396  -3.426 1.00 . A A .  86 VAL CG2  1 1 
       20 62699 1 1  86 VAL H    H   1.871 -19.928  -6.137 1.00 . A A .  86 VAL H    1 1 
       20 62700 1 1  86 VAL HA   H  -0.324 -20.171  -4.391 1.00 . A A .  86 VAL HA   1 1 
       20 62701 1 1  86 VAL HB   H   1.587 -17.848  -4.791 1.00 . A A .  86 VAL HB   1 1 
       20 62702 1 1  86 VAL HG11 H   0.305 -18.218  -2.177 1.00 . A A .  86 VAL HG11 1 1 
       20 62703 1 1  86 VAL HG12 H   0.657 -16.741  -3.074 1.00 . A A .  86 VAL HG12 1 1 
       20 62704 1 1  86 VAL HG13 H  -0.775 -17.692  -3.468 1.00 . A A .  86 VAL HG13 1 1 
       20 62705 1 1  86 VAL HG21 H   2.961 -19.518  -4.056 1.00 . A A .  86 VAL HG21 1 1 
       20 62706 1 1  86 VAL HG22 H   2.380 -18.909  -2.507 1.00 . A A .  86 VAL HG22 1 1 
       20 62707 1 1  86 VAL HG23 H   1.669 -20.365  -3.205 1.00 . A A .  86 VAL HG23 1 1 
       20 62708 1 1  86 VAL N    N   0.923 -20.148  -6.021 1.00 . A A .  86 VAL N    1 1 
       20 62709 1 1  86 VAL O    O  -2.052 -18.496  -5.182 1.00 . A A .  86 VAL O    1 1 
       20 62710 1 1  87 ARG C    C  -2.800 -18.080  -8.009 1.00 . A A .  87 ARG C    1 1 
       20 62711 1 1  87 ARG CA   C  -1.583 -17.234  -7.629 1.00 . A A .  87 ARG CA   1 1 
       20 62712 1 1  87 ARG CB   C  -0.915 -16.697  -8.899 1.00 . A A .  87 ARG CB   1 1 
       20 62713 1 1  87 ARG CD   C   0.564 -14.868  -9.798 1.00 . A A .  87 ARG CD   1 1 
       20 62714 1 1  87 ARG CG   C  -0.547 -15.223  -8.821 1.00 . A A .  87 ARG CG   1 1 
       20 62715 1 1  87 ARG CZ   C   0.555 -14.887 -12.275 1.00 . A A .  87 ARG CZ   1 1 
       20 62716 1 1  87 ARG H    H   0.300 -18.081  -7.165 1.00 . A A .  87 ARG H    1 1 
       20 62717 1 1  87 ARG HA   H  -1.911 -16.399  -7.029 1.00 . A A .  87 ARG HA   1 1 
       20 62718 1 1  87 ARG HB2  H  -0.015 -17.262  -9.084 1.00 . A A .  87 ARG HB2  1 1 
       20 62719 1 1  87 ARG HB3  H  -1.592 -16.833  -9.728 1.00 . A A .  87 ARG HB3  1 1 
       20 62720 1 1  87 ARG HD2  H   1.134 -14.044  -9.393 1.00 . A A .  87 ARG HD2  1 1 
       20 62721 1 1  87 ARG HD3  H   1.211 -15.726  -9.916 1.00 . A A .  87 ARG HD3  1 1 
       20 62722 1 1  87 ARG HE   H  -0.751 -13.890 -11.121 1.00 . A A .  87 ARG HE   1 1 
       20 62723 1 1  87 ARG HG2  H  -1.419 -14.632  -9.056 1.00 . A A .  87 ARG HG2  1 1 
       20 62724 1 1  87 ARG HG3  H  -0.218 -14.996  -7.817 1.00 . A A .  87 ARG HG3  1 1 
       20 62725 1 1  87 ARG HH11 H   2.104 -15.913 -11.446 1.00 . A A .  87 ARG HH11 1 1 
       20 62726 1 1  87 ARG HH12 H   2.033 -15.946 -13.187 1.00 . A A .  87 ARG HH12 1 1 
       20 62727 1 1  87 ARG HH21 H  -0.830 -13.922 -13.404 1.00 . A A .  87 ARG HH21 1 1 
       20 62728 1 1  87 ARG HH22 H   0.361 -14.820 -14.293 1.00 . A A .  87 ARG HH22 1 1 
       20 62729 1 1  87 ARG N    N  -0.623 -18.005  -6.840 1.00 . A A .  87 ARG N    1 1 
       20 62730 1 1  87 ARG NE   N   0.041 -14.483 -11.109 1.00 . A A .  87 ARG NE   1 1 
       20 62731 1 1  87 ARG NH1  N   1.651 -15.643 -12.305 1.00 . A A .  87 ARG NH1  1 1 
       20 62732 1 1  87 ARG NH2  N  -0.014 -14.513 -13.413 1.00 . A A .  87 ARG NH2  1 1 
       20 62733 1 1  87 ARG O    O  -3.911 -17.566  -8.094 1.00 . A A .  87 ARG O    1 1 
       20 62734 1 1  88 LYS C    C  -4.526 -20.585  -7.326 1.00 . A A .  88 LYS C    1 1 
       20 62735 1 1  88 LYS CA   C  -3.667 -20.299  -8.555 1.00 . A A .  88 LYS CA   1 1 
       20 62736 1 1  88 LYS CB   C  -3.110 -21.614  -9.110 1.00 . A A .  88 LYS CB   1 1 
       20 62737 1 1  88 LYS CD   C  -1.605 -22.757 -10.764 1.00 . A A .  88 LYS CD   1 1 
       20 62738 1 1  88 LYS CE   C  -0.873 -22.630 -12.091 1.00 . A A .  88 LYS CE   1 1 
       20 62739 1 1  88 LYS CG   C  -2.264 -21.449 -10.361 1.00 . A A .  88 LYS CG   1 1 
       20 62740 1 1  88 LYS H    H  -1.670 -19.727  -8.139 1.00 . A A .  88 LYS H    1 1 
       20 62741 1 1  88 LYS HA   H  -4.280 -19.828  -9.310 1.00 . A A .  88 LYS HA   1 1 
       20 62742 1 1  88 LYS HB2  H  -2.499 -22.081  -8.351 1.00 . A A .  88 LYS HB2  1 1 
       20 62743 1 1  88 LYS HB3  H  -3.937 -22.269  -9.344 1.00 . A A .  88 LYS HB3  1 1 
       20 62744 1 1  88 LYS HD2  H  -0.898 -23.045 -10.000 1.00 . A A .  88 LYS HD2  1 1 
       20 62745 1 1  88 LYS HD3  H  -2.367 -23.517 -10.856 1.00 . A A .  88 LYS HD3  1 1 
       20 62746 1 1  88 LYS HE2  H  -1.479 -22.045 -12.769 1.00 . A A .  88 LYS HE2  1 1 
       20 62747 1 1  88 LYS HE3  H   0.067 -22.123 -11.923 1.00 . A A .  88 LYS HE3  1 1 
       20 62748 1 1  88 LYS HG2  H  -2.898 -21.114 -11.169 1.00 . A A .  88 LYS HG2  1 1 
       20 62749 1 1  88 LYS HG3  H  -1.497 -20.713 -10.173 1.00 . A A .  88 LYS HG3  1 1 
       20 62750 1 1  88 LYS HZ1  H  -0.360 -23.843 -13.712 1.00 . A A .  88 LYS HZ1  1 1 
       20 62751 1 1  88 LYS HZ2  H  -1.454 -24.559 -12.637 1.00 . A A .  88 LYS HZ2  1 1 
       20 62752 1 1  88 LYS HZ3  H   0.185 -24.429 -12.215 1.00 . A A .  88 LYS HZ3  1 1 
       20 62753 1 1  88 LYS N    N  -2.582 -19.378  -8.220 1.00 . A A .  88 LYS N    1 1 
       20 62754 1 1  88 LYS NZ   N  -0.606 -23.956 -12.705 1.00 . A A .  88 LYS NZ   1 1 
       20 62755 1 1  88 LYS O    O  -5.757 -20.552  -7.398 1.00 . A A .  88 LYS O    1 1 
       20 62756 1 1  89 TRP C    C  -5.340 -19.966  -4.439 1.00 . A A .  89 TRP C    1 1 
       20 62757 1 1  89 TRP CA   C  -4.546 -21.162  -4.947 1.00 . A A .  89 TRP CA   1 1 
       20 62758 1 1  89 TRP CB   C  -3.536 -21.575  -3.873 1.00 . A A .  89 TRP CB   1 1 
       20 62759 1 1  89 TRP CD1  C  -3.189 -23.883  -4.942 1.00 . A A .  89 TRP CD1  1 1 
       20 62760 1 1  89 TRP CD2  C  -1.436 -23.130  -3.766 1.00 . A A .  89 TRP CD2  1 1 
       20 62761 1 1  89 TRP CE2  C  -1.115 -24.393  -4.290 1.00 . A A .  89 TRP CE2  1 1 
       20 62762 1 1  89 TRP CE3  C  -0.486 -22.460  -2.989 1.00 . A A .  89 TRP CE3  1 1 
       20 62763 1 1  89 TRP CG   C  -2.766 -22.819  -4.196 1.00 . A A .  89 TRP CG   1 1 
       20 62764 1 1  89 TRP CH2  C   1.028 -24.325  -3.298 1.00 . A A .  89 TRP CH2  1 1 
       20 62765 1 1  89 TRP CZ2  C   0.117 -25.001  -4.062 1.00 . A A .  89 TRP CZ2  1 1 
       20 62766 1 1  89 TRP CZ3  C   0.736 -23.064  -2.764 1.00 . A A .  89 TRP CZ3  1 1 
       20 62767 1 1  89 TRP H    H  -2.884 -20.838  -6.218 1.00 . A A .  89 TRP H    1 1 
       20 62768 1 1  89 TRP HA   H  -5.223 -21.983  -5.128 1.00 . A A .  89 TRP HA   1 1 
       20 62769 1 1  89 TRP HB2  H  -2.825 -20.776  -3.736 1.00 . A A .  89 TRP HB2  1 1 
       20 62770 1 1  89 TRP HB3  H  -4.063 -21.742  -2.944 1.00 . A A .  89 TRP HB3  1 1 
       20 62771 1 1  89 TRP HD1  H  -4.159 -23.952  -5.411 1.00 . A A .  89 TRP HD1  1 1 
       20 62772 1 1  89 TRP HE1  H  -2.258 -25.689  -5.487 1.00 . A A .  89 TRP HE1  1 1 
       20 62773 1 1  89 TRP HE3  H  -0.693 -21.486  -2.570 1.00 . A A .  89 TRP HE3  1 1 
       20 62774 1 1  89 TRP HH2  H   1.995 -24.762  -3.096 1.00 . A A .  89 TRP HH2  1 1 
       20 62775 1 1  89 TRP HZ2  H   0.358 -25.973  -4.469 1.00 . A A .  89 TRP HZ2  1 1 
       20 62776 1 1  89 TRP HZ3  H   1.483 -22.564  -2.164 1.00 . A A .  89 TRP HZ3  1 1 
       20 62777 1 1  89 TRP N    N  -3.864 -20.849  -6.203 1.00 . A A .  89 TRP N    1 1 
       20 62778 1 1  89 TRP NE1  N  -2.198 -24.830  -5.006 1.00 . A A .  89 TRP NE1  1 1 
       20 62779 1 1  89 TRP O    O  -6.464 -20.110  -3.969 1.00 . A A .  89 TRP O    1 1 
       20 62780 1 1  90 GLU C    C  -6.424 -17.032  -4.960 1.00 . A A .  90 GLU C    1 1 
       20 62781 1 1  90 GLU CA   C  -5.332 -17.565  -4.038 1.00 . A A .  90 GLU CA   1 1 
       20 62782 1 1  90 GLU CB   C  -4.254 -16.521  -3.797 1.00 . A A .  90 GLU CB   1 1 
       20 62783 1 1  90 GLU CD   C  -4.108 -17.290  -1.391 1.00 . A A .  90 GLU CD   1 1 
       20 62784 1 1  90 GLU CG   C  -3.339 -16.889  -2.638 1.00 . A A .  90 GLU CG   1 1 
       20 62785 1 1  90 GLU H    H  -3.850 -18.751  -4.959 1.00 . A A .  90 GLU H    1 1 
       20 62786 1 1  90 GLU HA   H  -5.782 -17.807  -3.090 1.00 . A A .  90 GLU HA   1 1 
       20 62787 1 1  90 GLU HB2  H  -3.656 -16.418  -4.691 1.00 . A A .  90 GLU HB2  1 1 
       20 62788 1 1  90 GLU HB3  H  -4.724 -15.575  -3.573 1.00 . A A .  90 GLU HB3  1 1 
       20 62789 1 1  90 GLU HG2  H  -2.713 -17.717  -2.938 1.00 . A A .  90 GLU HG2  1 1 
       20 62790 1 1  90 GLU HG3  H  -2.719 -16.037  -2.402 1.00 . A A .  90 GLU HG3  1 1 
       20 62791 1 1  90 GLU N    N  -4.738 -18.792  -4.544 1.00 . A A .  90 GLU N    1 1 
       20 62792 1 1  90 GLU O    O  -7.291 -16.274  -4.530 1.00 . A A .  90 GLU O    1 1 
       20 62793 1 1  90 GLU OE1  O  -4.559 -16.385  -0.660 1.00 . A A .  90 GLU OE1  1 1 
       20 62794 1 1  90 GLU OE2  O  -4.271 -18.509  -1.151 1.00 . A A .  90 GLU OE2  1 1 
       20 62795 1 1  91 ALA C    C  -8.698 -17.958  -6.736 1.00 . A A .  91 ALA C    1 1 
       20 62796 1 1  91 ALA CA   C  -7.478 -17.142  -7.152 1.00 . A A .  91 ALA CA   1 1 
       20 62797 1 1  91 ALA CB   C  -7.087 -17.469  -8.585 1.00 . A A .  91 ALA CB   1 1 
       20 62798 1 1  91 ALA H    H  -5.579 -17.885  -6.566 1.00 . A A .  91 ALA H    1 1 
       20 62799 1 1  91 ALA HA   H  -7.715 -16.088  -7.091 1.00 . A A .  91 ALA HA   1 1 
       20 62800 1 1  91 ALA HB1  H  -7.023 -18.541  -8.707 1.00 . A A .  91 ALA HB1  1 1 
       20 62801 1 1  91 ALA HB2  H  -7.831 -17.073  -9.261 1.00 . A A .  91 ALA HB2  1 1 
       20 62802 1 1  91 ALA HB3  H  -6.128 -17.023  -8.807 1.00 . A A .  91 ALA HB3  1 1 
       20 62803 1 1  91 ALA N    N  -6.375 -17.416  -6.235 1.00 . A A .  91 ALA N    1 1 
       20 62804 1 1  91 ALA O    O  -9.840 -17.509  -6.852 1.00 . A A .  91 ALA O    1 1 
       20 62805 1 1  92 ASP C    C  -9.939 -19.515  -4.327 1.00 . A A .  92 ASP C    1 1 
       20 62806 1 1  92 ASP CA   C  -9.473 -20.023  -5.688 1.00 . A A .  92 ASP CA   1 1 
       20 62807 1 1  92 ASP CB   C  -8.957 -21.460  -5.562 1.00 . A A .  92 ASP CB   1 1 
       20 62808 1 1  92 ASP CG   C -10.067 -22.492  -5.629 1.00 . A A .  92 ASP CG   1 1 
       20 62809 1 1  92 ASP H    H  -7.501 -19.465  -6.199 1.00 . A A .  92 ASP H    1 1 
       20 62810 1 1  92 ASP HA   H -10.308 -20.006  -6.374 1.00 . A A .  92 ASP HA   1 1 
       20 62811 1 1  92 ASP HB2  H  -8.257 -21.656  -6.361 1.00 . A A .  92 ASP HB2  1 1 
       20 62812 1 1  92 ASP HB3  H  -8.449 -21.567  -4.614 1.00 . A A .  92 ASP HB3  1 1 
       20 62813 1 1  92 ASP N    N  -8.431 -19.156  -6.222 1.00 . A A .  92 ASP N    1 1 
       20 62814 1 1  92 ASP O    O -11.090 -19.703  -3.955 1.00 . A A .  92 ASP O    1 1 
       20 62815 1 1  92 ASP OD1  O -11.037 -22.289  -6.390 1.00 . A A .  92 ASP OD1  1 1 
       20 62816 1 1  92 ASP OD2  O  -9.960 -23.524  -4.934 1.00 . A A .  92 ASP OD2  1 1 
       20 62817 1 1  93 ALA C    C -10.246 -17.040  -2.474 1.00 . A A .  93 ALA C    1 1 
       20 62818 1 1  93 ALA CA   C  -9.350 -18.263  -2.301 1.00 . A A .  93 ALA CA   1 1 
       20 62819 1 1  93 ALA CB   C  -8.071 -17.883  -1.571 1.00 . A A .  93 ALA CB   1 1 
       20 62820 1 1  93 ALA H    H  -8.114 -18.798  -3.936 1.00 . A A .  93 ALA H    1 1 
       20 62821 1 1  93 ALA HA   H  -9.873 -19.000  -1.709 1.00 . A A .  93 ALA HA   1 1 
       20 62822 1 1  93 ALA HB1  H  -7.220 -18.119  -2.192 1.00 . A A .  93 ALA HB1  1 1 
       20 62823 1 1  93 ALA HB2  H  -8.078 -16.823  -1.356 1.00 . A A .  93 ALA HB2  1 1 
       20 62824 1 1  93 ALA HB3  H  -8.005 -18.436  -0.646 1.00 . A A .  93 ALA HB3  1 1 
       20 62825 1 1  93 ALA N    N  -9.033 -18.864  -3.597 1.00 . A A .  93 ALA N    1 1 
       20 62826 1 1  93 ALA O    O -11.133 -16.785  -1.656 1.00 . A A .  93 ALA O    1 1 
       20 62827 1 1  94 LYS C    C -12.265 -15.649  -4.264 1.00 . A A .  94 LYS C    1 1 
       20 62828 1 1  94 LYS CA   C -10.855 -15.165  -3.922 1.00 . A A .  94 LYS CA   1 1 
       20 62829 1 1  94 LYS CB   C -10.241 -14.435  -5.120 1.00 . A A .  94 LYS CB   1 1 
       20 62830 1 1  94 LYS CD   C -11.187 -12.794  -6.769 1.00 . A A .  94 LYS CD   1 1 
       20 62831 1 1  94 LYS CE   C -12.698 -12.741  -6.910 1.00 . A A .  94 LYS CE   1 1 
       20 62832 1 1  94 LYS CG   C -10.770 -13.025  -5.326 1.00 . A A .  94 LYS CG   1 1 
       20 62833 1 1  94 LYS H    H  -9.226 -16.505  -4.107 1.00 . A A .  94 LYS H    1 1 
       20 62834 1 1  94 LYS HA   H -10.906 -14.490  -3.081 1.00 . A A .  94 LYS HA   1 1 
       20 62835 1 1  94 LYS HB2  H  -9.173 -14.377  -4.982 1.00 . A A .  94 LYS HB2  1 1 
       20 62836 1 1  94 LYS HB3  H -10.446 -15.004  -6.015 1.00 . A A .  94 LYS HB3  1 1 
       20 62837 1 1  94 LYS HD2  H -10.769 -11.859  -7.111 1.00 . A A .  94 LYS HD2  1 1 
       20 62838 1 1  94 LYS HD3  H -10.806 -13.604  -7.376 1.00 . A A .  94 LYS HD3  1 1 
       20 62839 1 1  94 LYS HE2  H -13.021 -13.582  -7.506 1.00 . A A .  94 LYS HE2  1 1 
       20 62840 1 1  94 LYS HE3  H -13.141 -12.807  -5.927 1.00 . A A .  94 LYS HE3  1 1 
       20 62841 1 1  94 LYS HG2  H -11.627 -12.874  -4.687 1.00 . A A .  94 LYS HG2  1 1 
       20 62842 1 1  94 LYS HG3  H  -9.995 -12.319  -5.067 1.00 . A A .  94 LYS HG3  1 1 
       20 62843 1 1  94 LYS HZ1  H -13.663 -11.704  -8.446 1.00 . A A .  94 LYS HZ1  1 1 
       20 62844 1 1  94 LYS HZ2  H -12.332 -10.880  -7.792 1.00 . A A .  94 LYS HZ2  1 1 
       20 62845 1 1  94 LYS HZ3  H -13.789 -10.961  -6.926 1.00 . A A .  94 LYS HZ3  1 1 
       20 62846 1 1  94 LYS N    N -10.011 -16.296  -3.550 1.00 . A A .  94 LYS N    1 1 
       20 62847 1 1  94 LYS NZ   N -13.151 -11.486  -7.563 1.00 . A A .  94 LYS NZ   1 1 
       20 62848 1 1  94 LYS O    O -13.261 -15.012  -3.917 1.00 . A A .  94 LYS O    1 1 
       20 62849 1 1  95 LYS C    C -14.197 -18.189  -4.117 1.00 . A A .  95 LYS C    1 1 
       20 62850 1 1  95 LYS CA   C -13.599 -17.418  -5.296 1.00 . A A .  95 LYS CA   1 1 
       20 62851 1 1  95 LYS CB   C -13.385 -18.349  -6.492 1.00 . A A .  95 LYS CB   1 1 
       20 62852 1 1  95 LYS CD   C -14.571 -20.017  -7.958 1.00 . A A .  95 LYS CD   1 1 
       20 62853 1 1  95 LYS CE   C -14.547 -21.153  -6.950 1.00 . A A .  95 LYS CE   1 1 
       20 62854 1 1  95 LYS CG   C -14.652 -18.661  -7.273 1.00 . A A .  95 LYS CG   1 1 
       20 62855 1 1  95 LYS H    H -11.494 -17.243  -5.189 1.00 . A A .  95 LYS H    1 1 
       20 62856 1 1  95 LYS HA   H -14.287 -16.634  -5.575 1.00 . A A .  95 LYS HA   1 1 
       20 62857 1 1  95 LYS HB2  H -12.678 -17.890  -7.167 1.00 . A A .  95 LYS HB2  1 1 
       20 62858 1 1  95 LYS HB3  H -12.970 -19.280  -6.135 1.00 . A A .  95 LYS HB3  1 1 
       20 62859 1 1  95 LYS HD2  H -15.433 -20.137  -8.598 1.00 . A A .  95 LYS HD2  1 1 
       20 62860 1 1  95 LYS HD3  H -13.670 -20.055  -8.552 1.00 . A A .  95 LYS HD3  1 1 
       20 62861 1 1  95 LYS HE2  H -14.213 -20.767  -5.998 1.00 . A A .  95 LYS HE2  1 1 
       20 62862 1 1  95 LYS HE3  H -15.547 -21.549  -6.846 1.00 . A A .  95 LYS HE3  1 1 
       20 62863 1 1  95 LYS HG2  H -15.492 -18.662  -6.594 1.00 . A A .  95 LYS HG2  1 1 
       20 62864 1 1  95 LYS HG3  H -14.796 -17.897  -8.023 1.00 . A A .  95 LYS HG3  1 1 
       20 62865 1 1  95 LYS HZ1  H -13.525 -22.244  -8.410 1.00 . A A .  95 LYS HZ1  1 1 
       20 62866 1 1  95 LYS HZ2  H -14.026 -23.170  -7.080 1.00 . A A .  95 LYS HZ2  1 1 
       20 62867 1 1  95 LYS HZ3  H -12.697 -22.128  -6.931 1.00 . A A .  95 LYS HZ3  1 1 
       20 62868 1 1  95 LYS N    N -12.331 -16.798  -4.929 1.00 . A A .  95 LYS N    1 1 
       20 62869 1 1  95 LYS NZ   N -13.637 -22.248  -7.373 1.00 . A A .  95 LYS NZ   1 1 
       20 62870 1 1  95 LYS O    O -15.360 -18.581  -4.150 1.00 . A A .  95 LYS O    1 1 
       20 62871 1 1  96 LYS C    C -14.702 -18.047  -1.026 1.00 . A A .  96 LYS C    1 1 
       20 62872 1 1  96 LYS CA   C -13.871 -19.027  -1.848 1.00 . A A .  96 LYS CA   1 1 
       20 62873 1 1  96 LYS CB   C -12.691 -19.546  -1.025 1.00 . A A .  96 LYS CB   1 1 
       20 62874 1 1  96 LYS CD   C -11.529 -21.745  -1.409 1.00 . A A .  96 LYS CD   1 1 
       20 62875 1 1  96 LYS CE   C -11.812 -23.216  -1.669 1.00 . A A .  96 LYS CE   1 1 
       20 62876 1 1  96 LYS CG   C -12.728 -21.044  -0.787 1.00 . A A .  96 LYS CG   1 1 
       20 62877 1 1  96 LYS H    H -12.461 -18.102  -3.127 1.00 . A A .  96 LYS H    1 1 
       20 62878 1 1  96 LYS HA   H -14.499 -19.860  -2.133 1.00 . A A .  96 LYS HA   1 1 
       20 62879 1 1  96 LYS HB2  H -11.776 -19.307  -1.546 1.00 . A A .  96 LYS HB2  1 1 
       20 62880 1 1  96 LYS HB3  H -12.689 -19.049  -0.065 1.00 . A A .  96 LYS HB3  1 1 
       20 62881 1 1  96 LYS HD2  H -11.294 -21.265  -2.348 1.00 . A A .  96 LYS HD2  1 1 
       20 62882 1 1  96 LYS HD3  H -10.687 -21.662  -0.739 1.00 . A A .  96 LYS HD3  1 1 
       20 62883 1 1  96 LYS HE2  H -12.479 -23.296  -2.513 1.00 . A A .  96 LYS HE2  1 1 
       20 62884 1 1  96 LYS HE3  H -10.881 -23.713  -1.900 1.00 . A A .  96 LYS HE3  1 1 
       20 62885 1 1  96 LYS HG2  H -12.725 -21.228   0.277 1.00 . A A .  96 LYS HG2  1 1 
       20 62886 1 1  96 LYS HG3  H -13.632 -21.446  -1.220 1.00 . A A .  96 LYS HG3  1 1 
       20 62887 1 1  96 LYS HZ1  H -12.385 -24.917  -0.601 1.00 . A A .  96 LYS HZ1  1 1 
       20 62888 1 1  96 LYS HZ2  H -13.441 -23.607  -0.417 1.00 . A A .  96 LYS HZ2  1 1 
       20 62889 1 1  96 LYS HZ3  H -11.945 -23.609   0.380 1.00 . A A .  96 LYS HZ3  1 1 
       20 62890 1 1  96 LYS N    N -13.400 -18.385  -3.071 1.00 . A A .  96 LYS N    1 1 
       20 62891 1 1  96 LYS NZ   N -12.438 -23.882  -0.496 1.00 . A A .  96 LYS NZ   1 1 
       20 62892 1 1  96 LYS O    O -15.389 -18.429  -0.080 1.00 . A A .  96 LYS O    1 1 
       20 62893 1 1  97 GLN C    C -16.757 -15.612  -1.640 1.00 . A A .  97 GLN C    1 1 
       20 62894 1 1  97 GLN CA   C -15.468 -15.742  -0.824 1.00 . A A .  97 GLN CA   1 1 
       20 62895 1 1  97 GLN CB   C -14.719 -14.409  -0.767 1.00 . A A .  97 GLN CB   1 1 
       20 62896 1 1  97 GLN CD   C -12.592 -13.540   0.314 1.00 . A A .  97 GLN CD   1 1 
       20 62897 1 1  97 GLN CG   C -13.934 -14.215   0.524 1.00 . A A .  97 GLN CG   1 1 
       20 62898 1 1  97 GLN H    H -13.974 -16.525  -2.094 1.00 . A A .  97 GLN H    1 1 
       20 62899 1 1  97 GLN HA   H -15.722 -16.046   0.179 1.00 . A A .  97 GLN HA   1 1 
       20 62900 1 1  97 GLN HB2  H -14.031 -14.357  -1.598 1.00 . A A .  97 GLN HB2  1 1 
       20 62901 1 1  97 GLN HB3  H -15.436 -13.608  -0.851 1.00 . A A .  97 GLN HB3  1 1 
       20 62902 1 1  97 GLN HE21 H -11.859 -15.183  -0.532 1.00 . A A .  97 GLN HE21 1 1 
       20 62903 1 1  97 GLN HE22 H -10.771 -13.845  -0.408 1.00 . A A .  97 GLN HE22 1 1 
       20 62904 1 1  97 GLN HG2  H -14.521 -13.609   1.198 1.00 . A A .  97 GLN HG2  1 1 
       20 62905 1 1  97 GLN HG3  H -13.766 -15.184   0.973 1.00 . A A .  97 GLN HG3  1 1 
       20 62906 1 1  97 GLN N    N -14.621 -16.774  -1.402 1.00 . A A .  97 GLN N    1 1 
       20 62907 1 1  97 GLN NE2  N -11.646 -14.261  -0.268 1.00 . A A .  97 GLN NE2  1 1 
       20 62908 1 1  97 GLN O    O -17.633 -14.809  -1.310 1.00 . A A .  97 GLN O    1 1 
       20 62909 1 1  97 GLN OE1  O -12.401 -12.382   0.683 1.00 . A A .  97 GLN OE1  1 1 
       20 62910 1 1  98 GLU C    C -18.358 -15.259  -4.299 1.00 . A A .  98 GLU C    1 1 
       20 62911 1 1  98 GLU CA   C -18.028 -16.552  -3.559 1.00 . A A .  98 GLU CA   1 1 
       20 62912 1 1  98 GLU CB   C -19.217 -17.032  -2.733 1.00 . A A .  98 GLU CB   1 1 
       20 62913 1 1  98 GLU CD   C -19.755 -19.363  -1.937 1.00 . A A .  98 GLU CD   1 1 
       20 62914 1 1  98 GLU CG   C -19.690 -18.421  -3.118 1.00 . A A .  98 GLU CG   1 1 
       20 62915 1 1  98 GLU H    H -16.061 -16.972  -2.933 1.00 . A A .  98 GLU H    1 1 
       20 62916 1 1  98 GLU HA   H -17.806 -17.308  -4.298 1.00 . A A .  98 GLU HA   1 1 
       20 62917 1 1  98 GLU HB2  H -18.922 -17.049  -1.695 1.00 . A A .  98 GLU HB2  1 1 
       20 62918 1 1  98 GLU HB3  H -20.037 -16.342  -2.861 1.00 . A A .  98 GLU HB3  1 1 
       20 62919 1 1  98 GLU HG2  H -20.674 -18.343  -3.551 1.00 . A A .  98 GLU HG2  1 1 
       20 62920 1 1  98 GLU HG3  H -19.009 -18.831  -3.849 1.00 . A A .  98 GLU HG3  1 1 
       20 62921 1 1  98 GLU N    N -16.839 -16.422  -2.711 1.00 . A A .  98 GLU N    1 1 
       20 62922 1 1  98 GLU O    O -19.521 -14.943  -4.547 1.00 . A A .  98 GLU O    1 1 
       20 62923 1 1  98 GLU OE1  O -18.735 -19.522  -1.235 1.00 . A A .  98 GLU OE1  1 1 
       20 62924 1 1  98 GLU OE2  O -20.828 -19.954  -1.704 1.00 . A A .  98 GLU OE2  1 1 
       20 62925 1 1  99 THR C    C -16.997 -13.463  -6.842 1.00 . A A .  99 THR C    1 1 
       20 62926 1 1  99 THR CA   C -17.482 -13.292  -5.405 1.00 . A A .  99 THR CA   1 1 
       20 62927 1 1  99 THR CB   C -16.698 -12.161  -4.741 1.00 . A A .  99 THR CB   1 1 
       20 62928 1 1  99 THR CG2  C -17.635 -11.100  -4.187 1.00 . A A .  99 THR CG2  1 1 
       20 62929 1 1  99 THR H    H -16.424 -14.804  -4.395 1.00 . A A .  99 THR H    1 1 
       20 62930 1 1  99 THR HA   H -18.528 -13.030  -5.410 1.00 . A A .  99 THR HA   1 1 
       20 62931 1 1  99 THR HB   H -16.062 -11.710  -5.486 1.00 . A A .  99 THR HB   1 1 
       20 62932 1 1  99 THR HG1  H -15.071 -12.180  -3.619 1.00 . A A .  99 THR HG1  1 1 
       20 62933 1 1  99 THR HG21 H -17.072 -10.399  -3.589 1.00 . A A .  99 THR HG21 1 1 
       20 62934 1 1  99 THR HG22 H -18.388 -11.573  -3.574 1.00 . A A .  99 THR HG22 1 1 
       20 62935 1 1  99 THR HG23 H -18.111 -10.579  -5.004 1.00 . A A .  99 THR HG23 1 1 
       20 62936 1 1  99 THR N    N -17.323 -14.524  -4.659 1.00 . A A .  99 THR N    1 1 
       20 62937 1 1  99 THR O    O -16.057 -12.797  -7.282 1.00 . A A .  99 THR O    1 1 
       20 62938 1 1  99 THR OG1  O -15.888 -12.694  -3.686 1.00 . A A .  99 THR OG1  1 1 
       20 62939 1 1 100 LYS C    C -18.465 -14.984  -9.783 1.00 . A A . 100 LYS C    1 1 
       20 62940 1 1 100 LYS CA   C -17.244 -14.686  -8.918 1.00 . A A . 100 LYS CA   1 1 
       20 62941 1 1 100 LYS CB   C -16.277 -15.881  -8.909 1.00 . A A . 100 LYS CB   1 1 
       20 62942 1 1 100 LYS CD   C -14.933 -15.626 -11.025 1.00 . A A . 100 LYS CD   1 1 
       20 62943 1 1 100 LYS CE   C -14.393 -16.360 -12.242 1.00 . A A . 100 LYS CE   1 1 
       20 62944 1 1 100 LYS CG   C -15.973 -16.456 -10.284 1.00 . A A . 100 LYS CG   1 1 
       20 62945 1 1 100 LYS H    H -18.421 -14.805  -7.173 1.00 . A A . 100 LYS H    1 1 
       20 62946 1 1 100 LYS HA   H -16.733 -13.826  -9.326 1.00 . A A . 100 LYS HA   1 1 
       20 62947 1 1 100 LYS HB2  H -15.344 -15.566  -8.465 1.00 . A A . 100 LYS HB2  1 1 
       20 62948 1 1 100 LYS HB3  H -16.704 -16.665  -8.301 1.00 . A A . 100 LYS HB3  1 1 
       20 62949 1 1 100 LYS HD2  H -15.390 -14.703 -11.349 1.00 . A A . 100 LYS HD2  1 1 
       20 62950 1 1 100 LYS HD3  H -14.116 -15.410 -10.352 1.00 . A A . 100 LYS HD3  1 1 
       20 62951 1 1 100 LYS HE2  H -13.707 -15.710 -12.764 1.00 . A A . 100 LYS HE2  1 1 
       20 62952 1 1 100 LYS HE3  H -13.868 -17.244 -11.910 1.00 . A A . 100 LYS HE3  1 1 
       20 62953 1 1 100 LYS HG2  H -15.597 -17.461 -10.169 1.00 . A A . 100 LYS HG2  1 1 
       20 62954 1 1 100 LYS HG3  H -16.883 -16.474 -10.863 1.00 . A A . 100 LYS HG3  1 1 
       20 62955 1 1 100 LYS HZ1  H -15.122 -16.797 -14.156 1.00 . A A . 100 LYS HZ1  1 1 
       20 62956 1 1 100 LYS HZ2  H -16.271 -16.085 -13.132 1.00 . A A . 100 LYS HZ2  1 1 
       20 62957 1 1 100 LYS HZ3  H -15.836 -17.711 -12.921 1.00 . A A . 100 LYS HZ3  1 1 
       20 62958 1 1 100 LYS N    N -17.643 -14.360  -7.562 1.00 . A A . 100 LYS N    1 1 
       20 62959 1 1 100 LYS NZ   N -15.478 -16.765 -13.177 1.00 . A A . 100 LYS NZ   1 1 
       20 62960 1 1 100 LYS O    O -19.314 -15.805  -9.422 1.00 . A A . 100 LYS O    1 1 
       20 62961 1 1 101 ARG C    C -19.072 -15.233 -13.102 1.00 . A A . 101 ARG C    1 1 
       20 62962 1 1 101 ARG CA   C -19.614 -14.520 -11.872 1.00 . A A . 101 ARG CA   1 1 
       20 62963 1 1 101 ARG CB   C -20.247 -13.187 -12.273 1.00 . A A . 101 ARG CB   1 1 
       20 62964 1 1 101 ARG CD   C -20.682 -11.550 -10.426 1.00 . A A . 101 ARG CD   1 1 
       20 62965 1 1 101 ARG CG   C -21.260 -12.669 -11.269 1.00 . A A . 101 ARG CG   1 1 
       20 62966 1 1 101 ARG CZ   C -21.668  -9.287 -10.348 1.00 . A A . 101 ARG CZ   1 1 
       20 62967 1 1 101 ARG H    H -17.862 -13.628 -11.111 1.00 . A A . 101 ARG H    1 1 
       20 62968 1 1 101 ARG HA   H -20.362 -15.143 -11.406 1.00 . A A . 101 ARG HA   1 1 
       20 62969 1 1 101 ARG HB2  H -19.467 -12.448 -12.377 1.00 . A A . 101 ARG HB2  1 1 
       20 62970 1 1 101 ARG HB3  H -20.744 -13.309 -13.224 1.00 . A A . 101 ARG HB3  1 1 
       20 62971 1 1 101 ARG HD2  H -20.244 -11.978  -9.536 1.00 . A A . 101 ARG HD2  1 1 
       20 62972 1 1 101 ARG HD3  H -19.917 -11.044 -10.996 1.00 . A A . 101 ARG HD3  1 1 
       20 62973 1 1 101 ARG HE   H -22.464 -10.921  -9.508 1.00 . A A . 101 ARG HE   1 1 
       20 62974 1 1 101 ARG HG2  H -22.124 -12.297 -11.802 1.00 . A A . 101 ARG HG2  1 1 
       20 62975 1 1 101 ARG HG3  H -21.556 -13.482 -10.623 1.00 . A A . 101 ARG HG3  1 1 
       20 62976 1 1 101 ARG HH11 H -19.887  -9.380 -11.317 1.00 . A A . 101 ARG HH11 1 1 
       20 62977 1 1 101 ARG HH12 H -20.633  -7.813 -11.281 1.00 . A A . 101 ARG HH12 1 1 
       20 62978 1 1 101 ARG HH21 H -23.427  -8.867  -9.437 1.00 . A A . 101 ARG HH21 1 1 
       20 62979 1 1 101 ARG HH22 H -22.646  -7.514 -10.204 1.00 . A A . 101 ARG HH22 1 1 
       20 62980 1 1 101 ARG N    N -18.546 -14.303 -10.913 1.00 . A A . 101 ARG N    1 1 
       20 62981 1 1 101 ARG NE   N -21.702 -10.581 -10.032 1.00 . A A . 101 ARG NE   1 1 
       20 62982 1 1 101 ARG NH1  N -20.646  -8.787 -11.033 1.00 . A A . 101 ARG NH1  1 1 
       20 62983 1 1 101 ARG NH2  N -22.658  -8.492  -9.966 1.00 . A A . 101 ARG NH2  1 1 
       20 62984 1 1 101 ARG O    O -17.830 -15.280 -13.260 1.00 . A A . 101 ARG O    1 1 
       20 62985 1 1 101 ARG OXT  O -19.878 -15.746 -13.905 1.00 . A A . 101 ARG OXT  1 1 
       20 62986 2 1   1 MET C    C  22.220  -2.010 -22.955 1.00 . B B .   1 MET C    1 1 
       20 62987 2 1   1 MET CA   C  21.219  -1.843 -21.820 1.00 . B B .   1 MET CA   1 1 
       20 62988 2 1   1 MET CB   C  20.793  -0.378 -21.707 1.00 . B B .   1 MET CB   1 1 
       20 62989 2 1   1 MET CE   C  20.646   2.277 -23.223 1.00 . B B .   1 MET CE   1 1 
       20 62990 2 1   1 MET CG   C  19.449  -0.085 -22.354 1.00 . B B .   1 MET CG   1 1 
       20 62991 2 1   1 MET H1   H  22.287  -3.218 -20.673 1.00 . B B .   1 MET H1   1 1 
       20 62992 2 1   1 MET H2   H  21.049  -2.429 -19.826 1.00 . B B .   1 MET H2   1 1 
       20 62993 2 1   1 MET H3   H  22.489  -1.610 -20.183 1.00 . B B .   1 MET H3   1 1 
       20 62994 2 1   1 MET HA   H  20.350  -2.449 -22.033 1.00 . B B .   1 MET HA   1 1 
       20 62995 2 1   1 MET HB2  H  20.732  -0.114 -20.663 1.00 . B B .   1 MET HB2  1 1 
       20 62996 2 1   1 MET HB3  H  21.541   0.240 -22.183 1.00 . B B .   1 MET HB3  1 1 
       20 62997 2 1   1 MET HE1  H  20.973   2.881 -24.056 1.00 . B B .   1 MET HE1  1 1 
       20 62998 2 1   1 MET HE2  H  20.099   2.893 -22.525 1.00 . B B .   1 MET HE2  1 1 
       20 62999 2 1   1 MET HE3  H  21.506   1.849 -22.730 1.00 . B B .   1 MET HE3  1 1 
       20 63000 2 1   1 MET HG2  H  18.994  -1.021 -22.643 1.00 . B B .   1 MET HG2  1 1 
       20 63001 2 1   1 MET HG3  H  18.820   0.412 -21.630 1.00 . B B .   1 MET HG3  1 1 
       20 63002 2 1   1 MET N    N  21.800  -2.307 -20.539 1.00 . B B .   1 MET N    1 1 
       20 63003 2 1   1 MET O    O  21.843  -2.303 -24.089 1.00 . B B .   1 MET O    1 1 
       20 63004 2 1   1 MET SD   S  19.584   0.963 -23.818 1.00 . B B .   1 MET SD   1 1 
       20 63005 2 1   2 LYS C    C  25.052  -3.432 -23.657 1.00 . B B .   2 LYS C    1 1 
       20 63006 2 1   2 LYS CA   C  24.558  -1.990 -23.635 1.00 . B B .   2 LYS CA   1 1 
       20 63007 2 1   2 LYS CB   C  25.717  -1.053 -23.333 1.00 . B B .   2 LYS CB   1 1 
       20 63008 2 1   2 LYS CD   C  27.472  -0.873 -25.131 1.00 . B B .   2 LYS CD   1 1 
       20 63009 2 1   2 LYS CE   C  28.640  -0.796 -24.158 1.00 . B B .   2 LYS CE   1 1 
       20 63010 2 1   2 LYS CG   C  26.204  -0.269 -24.541 1.00 . B B .   2 LYS CG   1 1 
       20 63011 2 1   2 LYS H    H  23.743  -1.587 -21.725 1.00 . B B .   2 LYS H    1 1 
       20 63012 2 1   2 LYS HA   H  24.148  -1.748 -24.604 1.00 . B B .   2 LYS HA   1 1 
       20 63013 2 1   2 LYS HB2  H  25.412  -0.352 -22.571 1.00 . B B .   2 LYS HB2  1 1 
       20 63014 2 1   2 LYS HB3  H  26.537  -1.644 -22.960 1.00 . B B .   2 LYS HB3  1 1 
       20 63015 2 1   2 LYS HD2  H  27.287  -1.910 -25.368 1.00 . B B .   2 LYS HD2  1 1 
       20 63016 2 1   2 LYS HD3  H  27.730  -0.337 -26.033 1.00 . B B .   2 LYS HD3  1 1 
       20 63017 2 1   2 LYS HE2  H  28.291  -1.075 -23.175 1.00 . B B .   2 LYS HE2  1 1 
       20 63018 2 1   2 LYS HE3  H  29.402  -1.493 -24.477 1.00 . B B .   2 LYS HE3  1 1 
       20 63019 2 1   2 LYS HG2  H  25.432  -0.275 -25.298 1.00 . B B .   2 LYS HG2  1 1 
       20 63020 2 1   2 LYS HG3  H  26.407   0.750 -24.241 1.00 . B B .   2 LYS HG3  1 1 
       20 63021 2 1   2 LYS HZ1  H  29.585   0.758 -23.129 1.00 . B B .   2 LYS HZ1  1 1 
       20 63022 2 1   2 LYS HZ2  H  28.510   1.285 -24.329 1.00 . B B .   2 LYS HZ2  1 1 
       20 63023 2 1   2 LYS HZ3  H  30.019   0.652 -24.766 1.00 . B B .   2 LYS HZ3  1 1 
       20 63024 2 1   2 LYS N    N  23.500  -1.831 -22.646 1.00 . B B .   2 LYS N    1 1 
       20 63025 2 1   2 LYS NZ   N  29.230   0.569 -24.091 1.00 . B B .   2 LYS NZ   1 1 
       20 63026 2 1   2 LYS O    O  26.194  -3.725 -23.296 1.00 . B B .   2 LYS O    1 1 
       20 63027 2 1   3 LYS C    C  23.590  -6.374 -25.221 1.00 . B B .   3 LYS C    1 1 
       20 63028 2 1   3 LYS CA   C  24.474  -5.735 -24.164 1.00 . B B .   3 LYS CA   1 1 
       20 63029 2 1   3 LYS CB   C  24.255  -6.420 -22.810 1.00 . B B .   3 LYS CB   1 1 
       20 63030 2 1   3 LYS CD   C  25.121  -8.444 -21.602 1.00 . B B .   3 LYS CD   1 1 
       20 63031 2 1   3 LYS CE   C  26.361  -9.200 -21.154 1.00 . B B .   3 LYS CE   1 1 
       20 63032 2 1   3 LYS CG   C  25.487  -7.134 -22.278 1.00 . B B .   3 LYS CG   1 1 
       20 63033 2 1   3 LYS H    H  23.289  -4.003 -24.351 1.00 . B B .   3 LYS H    1 1 
       20 63034 2 1   3 LYS HA   H  25.508  -5.844 -24.455 1.00 . B B .   3 LYS HA   1 1 
       20 63035 2 1   3 LYS HB2  H  23.961  -5.674 -22.086 1.00 . B B .   3 LYS HB2  1 1 
       20 63036 2 1   3 LYS HB3  H  23.460  -7.145 -22.911 1.00 . B B .   3 LYS HB3  1 1 
       20 63037 2 1   3 LYS HD2  H  24.508  -8.232 -20.739 1.00 . B B .   3 LYS HD2  1 1 
       20 63038 2 1   3 LYS HD3  H  24.566  -9.059 -22.297 1.00 . B B .   3 LYS HD3  1 1 
       20 63039 2 1   3 LYS HE2  H  27.041  -9.274 -21.989 1.00 . B B .   3 LYS HE2  1 1 
       20 63040 2 1   3 LYS HE3  H  26.832  -8.648 -20.354 1.00 . B B .   3 LYS HE3  1 1 
       20 63041 2 1   3 LYS HG2  H  26.156  -7.340 -23.099 1.00 . B B .   3 LYS HG2  1 1 
       20 63042 2 1   3 LYS HG3  H  25.980  -6.494 -21.559 1.00 . B B .   3 LYS HG3  1 1 
       20 63043 2 1   3 LYS HZ1  H  25.105 -10.870 -21.034 1.00 . B B .   3 LYS HZ1  1 1 
       20 63044 2 1   3 LYS HZ2  H  26.016 -10.584 -19.630 1.00 . B B .   3 LYS HZ2  1 1 
       20 63045 2 1   3 LYS HZ3  H  26.761 -11.242 -21.000 1.00 . B B .   3 LYS HZ3  1 1 
       20 63046 2 1   3 LYS N    N  24.175  -4.317 -24.076 1.00 . B B .   3 LYS N    1 1 
       20 63047 2 1   3 LYS NZ   N  26.037 -10.567 -20.672 1.00 . B B .   3 LYS NZ   1 1 
       20 63048 2 1   3 LYS O    O  22.549  -5.821 -25.580 1.00 . B B .   3 LYS O    1 1 
       20 63049 2 1   4 ARG C    C  22.303  -9.247 -26.093 1.00 . B B .   4 ARG C    1 1 
       20 63050 2 1   4 ARG CA   C  23.232  -8.225 -26.735 1.00 . B B .   4 ARG CA   1 1 
       20 63051 2 1   4 ARG CB   C  24.147  -8.903 -27.757 1.00 . B B .   4 ARG CB   1 1 
       20 63052 2 1   4 ARG CD   C  26.439  -8.641 -28.728 1.00 . B B .   4 ARG CD   1 1 
       20 63053 2 1   4 ARG CG   C  25.129  -7.949 -28.415 1.00 . B B .   4 ARG CG   1 1 
       20 63054 2 1   4 ARG CZ   C  27.184  -8.918 -31.066 1.00 . B B .   4 ARG CZ   1 1 
       20 63055 2 1   4 ARG H    H  24.854  -7.908 -25.412 1.00 . B B .   4 ARG H    1 1 
       20 63056 2 1   4 ARG HA   H  22.627  -7.492 -27.248 1.00 . B B .   4 ARG HA   1 1 
       20 63057 2 1   4 ARG HB2  H  24.708  -9.683 -27.264 1.00 . B B .   4 ARG HB2  1 1 
       20 63058 2 1   4 ARG HB3  H  23.534  -9.340 -28.532 1.00 . B B .   4 ARG HB3  1 1 
       20 63059 2 1   4 ARG HD2  H  27.131  -8.452 -27.922 1.00 . B B .   4 ARG HD2  1 1 
       20 63060 2 1   4 ARG HD3  H  26.258  -9.702 -28.808 1.00 . B B .   4 ARG HD3  1 1 
       20 63061 2 1   4 ARG HE   H  27.298  -7.212 -30.014 1.00 . B B .   4 ARG HE   1 1 
       20 63062 2 1   4 ARG HG2  H  24.700  -7.576 -29.342 1.00 . B B .   4 ARG HG2  1 1 
       20 63063 2 1   4 ARG HG3  H  25.318  -7.124 -27.745 1.00 . B B .   4 ARG HG3  1 1 
       20 63064 2 1   4 ARG HH11 H  26.461 -10.605 -30.209 1.00 . B B .   4 ARG HH11 1 1 
       20 63065 2 1   4 ARG HH12 H  26.947 -10.768 -31.869 1.00 . B B .   4 ARG HH12 1 1 
       20 63066 2 1   4 ARG HH21 H  27.963  -7.424 -32.205 1.00 . B B .   4 ARG HH21 1 1 
       20 63067 2 1   4 ARG HH22 H  27.806  -8.964 -32.993 1.00 . B B .   4 ARG HH22 1 1 
       20 63068 2 1   4 ARG N    N  24.007  -7.523 -25.726 1.00 . B B .   4 ARG N    1 1 
       20 63069 2 1   4 ARG NE   N  27.023  -8.161 -29.980 1.00 . B B .   4 ARG NE   1 1 
       20 63070 2 1   4 ARG NH1  N  26.840 -10.201 -31.044 1.00 . B B .   4 ARG NH1  1 1 
       20 63071 2 1   4 ARG NH2  N  27.694  -8.395 -32.176 1.00 . B B .   4 ARG NH2  1 1 
       20 63072 2 1   4 ARG O    O  22.562  -9.744 -24.994 1.00 . B B .   4 ARG O    1 1 
       20 63073 2 1   5 LEU C    C  20.088 -11.688 -27.151 1.00 . B B .   5 LEU C    1 1 
       20 63074 2 1   5 LEU CA   C  20.188 -10.433 -26.291 1.00 . B B .   5 LEU CA   1 1 
       20 63075 2 1   5 LEU CB   C  18.846  -9.688 -26.292 1.00 . B B .   5 LEU CB   1 1 
       20 63076 2 1   5 LEU CD1  C  18.311 -10.484 -23.960 1.00 . B B .   5 LEU CD1  1 1 
       20 63077 2 1   5 LEU CD2  C  16.578  -9.298 -25.307 1.00 . B B .   5 LEU CD2  1 1 
       20 63078 2 1   5 LEU CG   C  17.762 -10.246 -25.358 1.00 . B B .   5 LEU CG   1 1 
       20 63079 2 1   5 LEU H    H  21.147  -9.190 -27.705 1.00 . B B .   5 LEU H    1 1 
       20 63080 2 1   5 LEU HA   H  20.441 -10.714 -25.280 1.00 . B B .   5 LEU HA   1 1 
       20 63081 2 1   5 LEU HB2  H  19.031  -8.660 -26.014 1.00 . B B .   5 LEU HB2  1 1 
       20 63082 2 1   5 LEU HB3  H  18.457  -9.701 -27.299 1.00 . B B .   5 LEU HB3  1 1 
       20 63083 2 1   5 LEU HD11 H  17.764  -9.880 -23.251 1.00 . B B .   5 LEU HD11 1 1 
       20 63084 2 1   5 LEU HD12 H  18.202 -11.527 -23.703 1.00 . B B .   5 LEU HD12 1 1 
       20 63085 2 1   5 LEU HD13 H  19.356 -10.213 -23.932 1.00 . B B .   5 LEU HD13 1 1 
       20 63086 2 1   5 LEU HD21 H  15.892  -9.536 -26.106 1.00 . B B .   5 LEU HD21 1 1 
       20 63087 2 1   5 LEU HD22 H  16.075  -9.402 -24.356 1.00 . B B .   5 LEU HD22 1 1 
       20 63088 2 1   5 LEU HD23 H  16.923  -8.280 -25.421 1.00 . B B .   5 LEU HD23 1 1 
       20 63089 2 1   5 LEU HG   H  17.417 -11.192 -25.746 1.00 . B B .   5 LEU HG   1 1 
       20 63090 2 1   5 LEU N    N  21.232  -9.557 -26.797 1.00 . B B .   5 LEU N    1 1 
       20 63091 2 1   5 LEU O    O  20.579 -11.713 -28.277 1.00 . B B .   5 LEU O    1 1 
       20 63092 2 1   6 THR C    C  17.839 -13.881 -28.005 1.00 . B B .   6 THR C    1 1 
       20 63093 2 1   6 THR CA   C  19.220 -13.940 -27.368 1.00 . B B .   6 THR CA   1 1 
       20 63094 2 1   6 THR CB   C  19.311 -15.193 -26.476 1.00 . B B .   6 THR CB   1 1 
       20 63095 2 1   6 THR CG2  C  20.674 -15.288 -25.807 1.00 . B B .   6 THR CG2  1 1 
       20 63096 2 1   6 THR H    H  19.148 -12.665 -25.689 1.00 . B B .   6 THR H    1 1 
       20 63097 2 1   6 THR HA   H  19.969 -14.011 -28.145 1.00 . B B .   6 THR HA   1 1 
       20 63098 2 1   6 THR HB   H  19.171 -16.067 -27.096 1.00 . B B .   6 THR HB   1 1 
       20 63099 2 1   6 THR HG1  H  18.689 -15.056 -24.605 1.00 . B B .   6 THR HG1  1 1 
       20 63100 2 1   6 THR HG21 H  21.434 -15.443 -26.559 1.00 . B B .   6 THR HG21 1 1 
       20 63101 2 1   6 THR HG22 H  20.677 -16.117 -25.114 1.00 . B B .   6 THR HG22 1 1 
       20 63102 2 1   6 THR HG23 H  20.875 -14.372 -25.274 1.00 . B B .   6 THR HG23 1 1 
       20 63103 2 1   6 THR N    N  19.462 -12.724 -26.613 1.00 . B B .   6 THR N    1 1 
       20 63104 2 1   6 THR O    O  17.004 -13.070 -27.600 1.00 . B B .   6 THR O    1 1 
       20 63105 2 1   6 THR OG1  O  18.286 -15.161 -25.479 1.00 . B B .   6 THR OG1  1 1 
       20 63106 2 1   7 GLU C    C  15.217 -15.294 -28.725 1.00 . B B .   7 GLU C    1 1 
       20 63107 2 1   7 GLU CA   C  16.308 -14.797 -29.671 1.00 . B B .   7 GLU CA   1 1 
       20 63108 2 1   7 GLU CB   C  16.394 -15.703 -30.906 1.00 . B B .   7 GLU CB   1 1 
       20 63109 2 1   7 GLU CD   C  17.639 -15.289 -33.073 1.00 . B B .   7 GLU CD   1 1 
       20 63110 2 1   7 GLU CG   C  17.745 -15.660 -31.610 1.00 . B B .   7 GLU CG   1 1 
       20 63111 2 1   7 GLU H    H  18.307 -15.374 -29.250 1.00 . B B .   7 GLU H    1 1 
       20 63112 2 1   7 GLU HA   H  16.055 -13.795 -29.986 1.00 . B B .   7 GLU HA   1 1 
       20 63113 2 1   7 GLU HB2  H  16.205 -16.722 -30.601 1.00 . B B .   7 GLU HB2  1 1 
       20 63114 2 1   7 GLU HB3  H  15.634 -15.402 -31.612 1.00 . B B .   7 GLU HB3  1 1 
       20 63115 2 1   7 GLU HG2  H  18.367 -14.930 -31.116 1.00 . B B .   7 GLU HG2  1 1 
       20 63116 2 1   7 GLU HG3  H  18.205 -16.634 -31.534 1.00 . B B .   7 GLU HG3  1 1 
       20 63117 2 1   7 GLU N    N  17.597 -14.742 -28.986 1.00 . B B .   7 GLU N    1 1 
       20 63118 2 1   7 GLU O    O  14.068 -14.863 -28.805 1.00 . B B .   7 GLU O    1 1 
       20 63119 2 1   7 GLU OE1  O  16.967 -16.021 -33.830 1.00 . B B .   7 GLU OE1  1 1 
       20 63120 2 1   7 GLU OE2  O  18.219 -14.262 -33.476 1.00 . B B .   7 GLU OE2  1 1 
       20 63121 2 1   8 SER C    C  14.233 -15.753 -25.806 1.00 . B B .   8 SER C    1 1 
       20 63122 2 1   8 SER CA   C  14.673 -16.772 -26.859 1.00 . B B .   8 SER CA   1 1 
       20 63123 2 1   8 SER CB   C  15.336 -17.974 -26.188 1.00 . B B .   8 SER CB   1 1 
       20 63124 2 1   8 SER H    H  16.544 -16.457 -27.783 1.00 . B B .   8 SER H    1 1 
       20 63125 2 1   8 SER HA   H  13.805 -17.110 -27.404 1.00 . B B .   8 SER HA   1 1 
       20 63126 2 1   8 SER HB2  H  15.345 -17.826 -25.117 1.00 . B B .   8 SER HB2  1 1 
       20 63127 2 1   8 SER HB3  H  14.781 -18.870 -26.424 1.00 . B B .   8 SER HB3  1 1 
       20 63128 2 1   8 SER HG   H  16.692 -18.746 -27.383 1.00 . B B .   8 SER HG   1 1 
       20 63129 2 1   8 SER N    N  15.601 -16.183 -27.814 1.00 . B B .   8 SER N    1 1 
       20 63130 2 1   8 SER O    O  13.045 -15.635 -25.502 1.00 . B B .   8 SER O    1 1 
       20 63131 2 1   8 SER OG   O  16.676 -18.127 -26.640 1.00 . B B .   8 SER OG   1 1 
       20 63132 2 1   9 GLN C    C  14.209 -12.799 -24.803 1.00 . B B .   9 GLN C    1 1 
       20 63133 2 1   9 GLN CA   C  14.906 -14.025 -24.224 1.00 . B B .   9 GLN CA   1 1 
       20 63134 2 1   9 GLN CB   C  16.191 -13.615 -23.513 1.00 . B B .   9 GLN CB   1 1 
       20 63135 2 1   9 GLN CD   C  18.071 -14.516 -22.080 1.00 . B B .   9 GLN CD   1 1 
       20 63136 2 1   9 GLN CG   C  16.588 -14.560 -22.393 1.00 . B B .   9 GLN CG   1 1 
       20 63137 2 1   9 GLN H    H  16.120 -15.124 -25.572 1.00 . B B .   9 GLN H    1 1 
       20 63138 2 1   9 GLN HA   H  14.246 -14.491 -23.507 1.00 . B B .   9 GLN HA   1 1 
       20 63139 2 1   9 GLN HB2  H  16.995 -13.587 -24.235 1.00 . B B .   9 GLN HB2  1 1 
       20 63140 2 1   9 GLN HB3  H  16.060 -12.628 -23.095 1.00 . B B .   9 GLN HB3  1 1 
       20 63141 2 1   9 GLN HE21 H  17.713 -15.102 -20.219 1.00 . B B .   9 GLN HE21 1 1 
       20 63142 2 1   9 GLN HE22 H  19.382 -14.838 -20.623 1.00 . B B .   9 GLN HE22 1 1 
       20 63143 2 1   9 GLN HG2  H  16.042 -14.289 -21.501 1.00 . B B .   9 GLN HG2  1 1 
       20 63144 2 1   9 GLN HG3  H  16.327 -15.569 -22.680 1.00 . B B .   9 GLN HG3  1 1 
       20 63145 2 1   9 GLN N    N  15.193 -15.008 -25.265 1.00 . B B .   9 GLN N    1 1 
       20 63146 2 1   9 GLN NE2  N  18.425 -14.849 -20.854 1.00 . B B .   9 GLN NE2  1 1 
       20 63147 2 1   9 GLN O    O  13.397 -12.160 -24.133 1.00 . B B .   9 GLN O    1 1 
       20 63148 2 1   9 GLN OE1  O  18.891 -14.182 -22.936 1.00 . B B .   9 GLN OE1  1 1 
       20 63149 2 1  10 PHE C    C  12.402 -11.695 -26.974 1.00 . B B .  10 PHE C    1 1 
       20 63150 2 1  10 PHE CA   C  13.880 -11.383 -26.763 1.00 . B B .  10 PHE CA   1 1 
       20 63151 2 1  10 PHE CB   C  14.571 -11.149 -28.113 1.00 . B B .  10 PHE CB   1 1 
       20 63152 2 1  10 PHE CD1  C  14.131  -8.759 -28.745 1.00 . B B .  10 PHE CD1  1 1 
       20 63153 2 1  10 PHE CD2  C  13.091 -10.478 -30.028 1.00 . B B .  10 PHE CD2  1 1 
       20 63154 2 1  10 PHE CE1  C  13.535  -7.803 -29.543 1.00 . B B .  10 PHE CE1  1 1 
       20 63155 2 1  10 PHE CE2  C  12.492  -9.525 -30.826 1.00 . B B .  10 PHE CE2  1 1 
       20 63156 2 1  10 PHE CG   C  13.915 -10.107 -28.977 1.00 . B B .  10 PHE CG   1 1 
       20 63157 2 1  10 PHE CZ   C  12.716  -8.186 -30.583 1.00 . B B .  10 PHE CZ   1 1 
       20 63158 2 1  10 PHE H    H  15.222 -13.002 -26.517 1.00 . B B .  10 PHE H    1 1 
       20 63159 2 1  10 PHE HA   H  13.969 -10.492 -26.158 1.00 . B B .  10 PHE HA   1 1 
       20 63160 2 1  10 PHE HB2  H  15.589 -10.834 -27.934 1.00 . B B .  10 PHE HB2  1 1 
       20 63161 2 1  10 PHE HB3  H  14.583 -12.079 -28.664 1.00 . B B .  10 PHE HB3  1 1 
       20 63162 2 1  10 PHE HD1  H  14.771  -8.456 -27.929 1.00 . B B .  10 PHE HD1  1 1 
       20 63163 2 1  10 PHE HD2  H  12.915 -11.527 -30.220 1.00 . B B .  10 PHE HD2  1 1 
       20 63164 2 1  10 PHE HE1  H  13.714  -6.753 -29.356 1.00 . B B .  10 PHE HE1  1 1 
       20 63165 2 1  10 PHE HE2  H  11.851  -9.826 -31.642 1.00 . B B .  10 PHE HE2  1 1 
       20 63166 2 1  10 PHE HZ   H  12.248  -7.437 -31.207 1.00 . B B .  10 PHE HZ   1 1 
       20 63167 2 1  10 PHE N    N  14.527 -12.481 -26.055 1.00 . B B .  10 PHE N    1 1 
       20 63168 2 1  10 PHE O    O  11.537 -10.863 -26.695 1.00 . B B .  10 PHE O    1 1 
       20 63169 2 1  11 GLN C    C   9.946 -13.462 -26.441 1.00 . B B .  11 GLN C    1 1 
       20 63170 2 1  11 GLN CA   C  10.768 -13.334 -27.731 1.00 . B B .  11 GLN CA   1 1 
       20 63171 2 1  11 GLN CB   C  10.799 -14.648 -28.534 1.00 . B B .  11 GLN CB   1 1 
       20 63172 2 1  11 GLN CD   C  10.066 -17.084 -28.580 1.00 . B B .  11 GLN CD   1 1 
       20 63173 2 1  11 GLN CG   C  10.488 -15.903 -27.726 1.00 . B B .  11 GLN CG   1 1 
       20 63174 2 1  11 GLN H    H  12.862 -13.543 -27.592 1.00 . B B .  11 GLN H    1 1 
       20 63175 2 1  11 GLN HA   H  10.316 -12.567 -28.343 1.00 . B B .  11 GLN HA   1 1 
       20 63176 2 1  11 GLN HB2  H  10.083 -14.579 -29.337 1.00 . B B .  11 GLN HB2  1 1 
       20 63177 2 1  11 GLN HB3  H  11.785 -14.760 -28.961 1.00 . B B .  11 GLN HB3  1 1 
       20 63178 2 1  11 GLN HE21 H   9.189 -15.878 -29.899 1.00 . B B .  11 GLN HE21 1 1 
       20 63179 2 1  11 GLN HE22 H   9.113 -17.572 -30.252 1.00 . B B .  11 GLN HE22 1 1 
       20 63180 2 1  11 GLN HG2  H  11.373 -16.183 -27.171 1.00 . B B .  11 GLN HG2  1 1 
       20 63181 2 1  11 GLN HG3  H   9.695 -15.675 -27.033 1.00 . B B .  11 GLN HG3  1 1 
       20 63182 2 1  11 GLN N    N  12.126 -12.911 -27.438 1.00 . B B .  11 GLN N    1 1 
       20 63183 2 1  11 GLN NE2  N   9.387 -16.819 -29.686 1.00 . B B .  11 GLN NE2  1 1 
       20 63184 2 1  11 GLN O    O   8.749 -13.192 -26.437 1.00 . B B .  11 GLN O    1 1 
       20 63185 2 1  11 GLN OE1  O  10.339 -18.235 -28.236 1.00 . B B .  11 GLN OE1  1 1 
       20 63186 2 1  12 GLU C    C   9.489 -12.566 -23.579 1.00 . B B .  12 GLU C    1 1 
       20 63187 2 1  12 GLU CA   C   9.962 -13.938 -24.043 1.00 . B B .  12 GLU CA   1 1 
       20 63188 2 1  12 GLU CB   C  10.937 -14.522 -23.016 1.00 . B B .  12 GLU CB   1 1 
       20 63189 2 1  12 GLU CD   C   9.490 -15.083 -21.021 1.00 . B B .  12 GLU CD   1 1 
       20 63190 2 1  12 GLU CG   C  10.334 -15.623 -22.161 1.00 . B B .  12 GLU CG   1 1 
       20 63191 2 1  12 GLU H    H  11.555 -14.083 -25.419 1.00 . B B .  12 GLU H    1 1 
       20 63192 2 1  12 GLU HA   H   9.110 -14.591 -24.135 1.00 . B B .  12 GLU HA   1 1 
       20 63193 2 1  12 GLU HB2  H  11.791 -14.928 -23.537 1.00 . B B .  12 GLU HB2  1 1 
       20 63194 2 1  12 GLU HB3  H  11.269 -13.729 -22.362 1.00 . B B .  12 GLU HB3  1 1 
       20 63195 2 1  12 GLU HG2  H   9.712 -16.240 -22.790 1.00 . B B .  12 GLU HG2  1 1 
       20 63196 2 1  12 GLU HG3  H  11.134 -16.220 -21.748 1.00 . B B .  12 GLU HG3  1 1 
       20 63197 2 1  12 GLU N    N  10.608 -13.844 -25.344 1.00 . B B .  12 GLU N    1 1 
       20 63198 2 1  12 GLU O    O   8.377 -12.419 -23.073 1.00 . B B .  12 GLU O    1 1 
       20 63199 2 1  12 GLU OE1  O  10.033 -14.367 -20.154 1.00 . B B .  12 GLU OE1  1 1 
       20 63200 2 1  12 GLU OE2  O   8.276 -15.368 -20.987 1.00 . B B .  12 GLU OE2  1 1 
       20 63201 2 1  13 ALA C    C   8.910  -9.580 -24.100 1.00 . B B .  13 ALA C    1 1 
       20 63202 2 1  13 ALA CA   C  10.061 -10.215 -23.328 1.00 . B B .  13 ALA CA   1 1 
       20 63203 2 1  13 ALA CB   C  11.312  -9.359 -23.443 1.00 . B B .  13 ALA CB   1 1 
       20 63204 2 1  13 ALA H    H  11.180 -11.745 -24.256 1.00 . B B .  13 ALA H    1 1 
       20 63205 2 1  13 ALA HA   H   9.791 -10.270 -22.284 1.00 . B B .  13 ALA HA   1 1 
       20 63206 2 1  13 ALA HB1  H  11.460  -8.810 -22.525 1.00 . B B .  13 ALA HB1  1 1 
       20 63207 2 1  13 ALA HB2  H  12.167  -9.992 -23.625 1.00 . B B .  13 ALA HB2  1 1 
       20 63208 2 1  13 ALA HB3  H  11.198  -8.665 -24.262 1.00 . B B .  13 ALA HB3  1 1 
       20 63209 2 1  13 ALA N    N  10.339 -11.566 -23.783 1.00 . B B .  13 ALA N    1 1 
       20 63210 2 1  13 ALA O    O   7.970  -9.064 -23.499 1.00 . B B .  13 ALA O    1 1 
       20 63211 2 1  14 ILE C    C   6.628  -9.642 -26.297 1.00 . B B .  14 ILE C    1 1 
       20 63212 2 1  14 ILE CA   C   7.991  -8.947 -26.262 1.00 . B B .  14 ILE CA   1 1 
       20 63213 2 1  14 ILE CB   C   8.492  -8.751 -27.704 1.00 . B B .  14 ILE CB   1 1 
       20 63214 2 1  14 ILE CD1  C   8.499 -10.206 -29.797 1.00 . B B .  14 ILE CD1  1 1 
       20 63215 2 1  14 ILE CG1  C   8.860 -10.094 -28.333 1.00 . B B .  14 ILE CG1  1 1 
       20 63216 2 1  14 ILE CG2  C   9.684  -7.802 -27.728 1.00 . B B .  14 ILE CG2  1 1 
       20 63217 2 1  14 ILE H    H   9.667 -10.187 -25.856 1.00 . B B .  14 ILE H    1 1 
       20 63218 2 1  14 ILE HA   H   7.857  -7.969 -25.832 1.00 . B B .  14 ILE HA   1 1 
       20 63219 2 1  14 ILE HB   H   7.693  -8.297 -28.270 1.00 . B B .  14 ILE HB   1 1 
       20 63220 2 1  14 ILE HD11 H   8.884  -9.348 -30.328 1.00 . B B .  14 ILE HD11 1 1 
       20 63221 2 1  14 ILE HD12 H   8.932 -11.108 -30.205 1.00 . B B .  14 ILE HD12 1 1 
       20 63222 2 1  14 ILE HD13 H   7.424 -10.242 -29.900 1.00 . B B .  14 ILE HD13 1 1 
       20 63223 2 1  14 ILE HG12 H   9.922 -10.239 -28.240 1.00 . B B .  14 ILE HG12 1 1 
       20 63224 2 1  14 ILE HG13 H   8.346 -10.883 -27.802 1.00 . B B .  14 ILE HG13 1 1 
       20 63225 2 1  14 ILE HG21 H   9.334  -6.780 -27.706 1.00 . B B .  14 ILE HG21 1 1 
       20 63226 2 1  14 ILE HG22 H  10.308  -7.986 -26.866 1.00 . B B .  14 ILE HG22 1 1 
       20 63227 2 1  14 ILE HG23 H  10.257  -7.967 -28.628 1.00 . B B .  14 ILE HG23 1 1 
       20 63228 2 1  14 ILE N    N   8.962  -9.652 -25.428 1.00 . B B .  14 ILE N    1 1 
       20 63229 2 1  14 ILE O    O   5.616  -9.002 -26.577 1.00 . B B .  14 ILE O    1 1 
       20 63230 2 1  15 GLN C    C   4.595 -11.480 -24.667 1.00 . B B .  15 GLN C    1 1 
       20 63231 2 1  15 GLN CA   C   5.328 -11.682 -25.988 1.00 . B B .  15 GLN CA   1 1 
       20 63232 2 1  15 GLN CB   C   5.563 -13.167 -26.239 1.00 . B B .  15 GLN CB   1 1 
       20 63233 2 1  15 GLN CD   C   6.183 -14.941 -27.937 1.00 . B B .  15 GLN CD   1 1 
       20 63234 2 1  15 GLN CG   C   5.810 -13.490 -27.701 1.00 . B B .  15 GLN CG   1 1 
       20 63235 2 1  15 GLN H    H   7.429 -11.415 -25.794 1.00 . B B .  15 GLN H    1 1 
       20 63236 2 1  15 GLN HA   H   4.712 -11.288 -26.783 1.00 . B B .  15 GLN HA   1 1 
       20 63237 2 1  15 GLN HB2  H   6.423 -13.487 -25.668 1.00 . B B .  15 GLN HB2  1 1 
       20 63238 2 1  15 GLN HB3  H   4.696 -13.719 -25.911 1.00 . B B .  15 GLN HB3  1 1 
       20 63239 2 1  15 GLN HE21 H   6.261 -14.614 -29.895 1.00 . B B .  15 GLN HE21 1 1 
       20 63240 2 1  15 GLN HE22 H   6.612 -16.229 -29.384 1.00 . B B .  15 GLN HE22 1 1 
       20 63241 2 1  15 GLN HG2  H   4.913 -13.271 -28.261 1.00 . B B .  15 GLN HG2  1 1 
       20 63242 2 1  15 GLN HG3  H   6.616 -12.865 -28.058 1.00 . B B .  15 GLN HG3  1 1 
       20 63243 2 1  15 GLN N    N   6.592 -10.943 -26.000 1.00 . B B .  15 GLN N    1 1 
       20 63244 2 1  15 GLN NE2  N   6.372 -15.299 -29.196 1.00 . B B .  15 GLN NE2  1 1 
       20 63245 2 1  15 GLN O    O   3.462 -11.932 -24.493 1.00 . B B .  15 GLN O    1 1 
       20 63246 2 1  15 GLN OE1  O   6.299 -15.732 -27.000 1.00 . B B .  15 GLN OE1  1 1 
       20 63247 2 1  16 GLY C    C   4.219  -8.931 -22.579 1.00 . B B .  16 GLY C    1 1 
       20 63248 2 1  16 GLY CA   C   4.615 -10.391 -22.512 1.00 . B B .  16 GLY CA   1 1 
       20 63249 2 1  16 GLY H    H   6.206 -10.599 -23.890 1.00 . B B .  16 GLY H    1 1 
       20 63250 2 1  16 GLY HA2  H   3.731 -10.990 -22.354 1.00 . B B .  16 GLY HA2  1 1 
       20 63251 2 1  16 GLY HA3  H   5.295 -10.536 -21.685 1.00 . B B .  16 GLY HA3  1 1 
       20 63252 2 1  16 GLY N    N   5.259 -10.811 -23.739 1.00 . B B .  16 GLY N    1 1 
       20 63253 2 1  16 GLY O    O   3.757  -8.351 -21.596 1.00 . B B .  16 GLY O    1 1 
       20 63254 2 1  17 LEU C    C   3.162  -6.739 -25.130 1.00 . B B .  17 LEU C    1 1 
       20 63255 2 1  17 LEU CA   C   4.140  -6.934 -23.979 1.00 . B B .  17 LEU CA   1 1 
       20 63256 2 1  17 LEU CB   C   5.448  -6.197 -24.296 1.00 . B B .  17 LEU CB   1 1 
       20 63257 2 1  17 LEU CD1  C   4.968  -4.697 -22.351 1.00 . B B .  17 LEU CD1  1 1 
       20 63258 2 1  17 LEU CD2  C   6.865  -6.302 -22.227 1.00 . B B .  17 LEU CD2  1 1 
       20 63259 2 1  17 LEU CG   C   6.055  -5.399 -23.140 1.00 . B B .  17 LEU CG   1 1 
       20 63260 2 1  17 LEU H    H   4.734  -8.875 -24.502 1.00 . B B .  17 LEU H    1 1 
       20 63261 2 1  17 LEU HA   H   3.710  -6.526 -23.079 1.00 . B B .  17 LEU HA   1 1 
       20 63262 2 1  17 LEU HB2  H   6.177  -6.924 -24.626 1.00 . B B .  17 LEU HB2  1 1 
       20 63263 2 1  17 LEU HB3  H   5.257  -5.513 -25.109 1.00 . B B .  17 LEU HB3  1 1 
       20 63264 2 1  17 LEU HD11 H   4.291  -5.437 -21.950 1.00 . B B .  17 LEU HD11 1 1 
       20 63265 2 1  17 LEU HD12 H   5.412  -4.136 -21.544 1.00 . B B .  17 LEU HD12 1 1 
       20 63266 2 1  17 LEU HD13 H   4.427  -4.029 -23.002 1.00 . B B .  17 LEU HD13 1 1 
       20 63267 2 1  17 LEU HD21 H   6.196  -6.888 -21.614 1.00 . B B .  17 LEU HD21 1 1 
       20 63268 2 1  17 LEU HD22 H   7.476  -6.960 -22.825 1.00 . B B .  17 LEU HD22 1 1 
       20 63269 2 1  17 LEU HD23 H   7.497  -5.698 -21.595 1.00 . B B .  17 LEU HD23 1 1 
       20 63270 2 1  17 LEU HG   H   6.716  -4.648 -23.543 1.00 . B B .  17 LEU HG   1 1 
       20 63271 2 1  17 LEU N    N   4.406  -8.342 -23.755 1.00 . B B .  17 LEU N    1 1 
       20 63272 2 1  17 LEU O    O   2.936  -7.646 -25.929 1.00 . B B .  17 LEU O    1 1 
       20 63273 2 1  18 GLU C    C   2.237  -3.854 -26.891 1.00 . B B .  18 GLU C    1 1 
       20 63274 2 1  18 GLU CA   C   1.736  -5.165 -26.318 1.00 . B B .  18 GLU CA   1 1 
       20 63275 2 1  18 GLU CB   C   0.262  -5.053 -25.890 1.00 . B B .  18 GLU CB   1 1 
       20 63276 2 1  18 GLU CD   C  -1.212  -4.100 -24.065 1.00 . B B .  18 GLU CD   1 1 
       20 63277 2 1  18 GLU CG   C   0.053  -4.870 -24.391 1.00 . B B .  18 GLU CG   1 1 
       20 63278 2 1  18 GLU H    H   2.740  -4.904 -24.481 1.00 . B B .  18 GLU H    1 1 
       20 63279 2 1  18 GLU HA   H   1.830  -5.920 -27.084 1.00 . B B .  18 GLU HA   1 1 
       20 63280 2 1  18 GLU HB2  H  -0.182  -4.208 -26.394 1.00 . B B .  18 GLU HB2  1 1 
       20 63281 2 1  18 GLU HB3  H  -0.256  -5.952 -26.195 1.00 . B B .  18 GLU HB3  1 1 
       20 63282 2 1  18 GLU HG2  H  -0.010  -5.844 -23.928 1.00 . B B .  18 GLU HG2  1 1 
       20 63283 2 1  18 GLU HG3  H   0.898  -4.335 -23.985 1.00 . B B .  18 GLU HG3  1 1 
       20 63284 2 1  18 GLU N    N   2.587  -5.549 -25.202 1.00 . B B .  18 GLU N    1 1 
       20 63285 2 1  18 GLU O    O   1.763  -2.775 -26.535 1.00 . B B .  18 GLU O    1 1 
       20 63286 2 1  18 GLU OE1  O  -1.508  -3.107 -24.766 1.00 . B B .  18 GLU OE1  1 1 
       20 63287 2 1  18 GLU OE2  O  -1.912  -4.478 -23.102 1.00 . B B .  18 GLU OE2  1 1 
       20 63288 2 1  19 VAL C    C   3.949  -2.932 -29.858 1.00 . B B .  19 VAL C    1 1 
       20 63289 2 1  19 VAL CA   C   3.868  -2.809 -28.354 1.00 . B B .  19 VAL CA   1 1 
       20 63290 2 1  19 VAL CB   C   5.294  -2.588 -27.789 1.00 . B B .  19 VAL CB   1 1 
       20 63291 2 1  19 VAL CG1  C   5.248  -1.729 -26.534 1.00 . B B .  19 VAL CG1  1 1 
       20 63292 2 1  19 VAL CG2  C   5.989  -3.914 -27.510 1.00 . B B .  19 VAL CG2  1 1 
       20 63293 2 1  19 VAL H    H   3.502  -4.858 -28.060 1.00 . B B .  19 VAL H    1 1 
       20 63294 2 1  19 VAL HA   H   3.274  -1.943 -28.120 1.00 . B B .  19 VAL HA   1 1 
       20 63295 2 1  19 VAL HB   H   5.871  -2.058 -28.534 1.00 . B B .  19 VAL HB   1 1 
       20 63296 2 1  19 VAL HG11 H   6.100  -1.065 -26.520 1.00 . B B .  19 VAL HG11 1 1 
       20 63297 2 1  19 VAL HG12 H   4.338  -1.148 -26.529 1.00 . B B .  19 VAL HG12 1 1 
       20 63298 2 1  19 VAL HG13 H   5.273  -2.365 -25.662 1.00 . B B .  19 VAL HG13 1 1 
       20 63299 2 1  19 VAL HG21 H   5.264  -4.711 -27.549 1.00 . B B .  19 VAL HG21 1 1 
       20 63300 2 1  19 VAL HG22 H   6.754  -4.083 -28.254 1.00 . B B .  19 VAL HG22 1 1 
       20 63301 2 1  19 VAL HG23 H   6.441  -3.885 -26.530 1.00 . B B .  19 VAL HG23 1 1 
       20 63302 2 1  19 VAL N    N   3.216  -3.967 -27.775 1.00 . B B .  19 VAL N    1 1 
       20 63303 2 1  19 VAL O    O   3.796  -4.020 -30.421 1.00 . B B .  19 VAL O    1 1 
       20 63304 2 1  20 GLY C    C   5.410  -2.550 -32.496 1.00 . B B .  20 GLY C    1 1 
       20 63305 2 1  20 GLY CA   C   4.289  -1.703 -31.924 1.00 . B B .  20 GLY CA   1 1 
       20 63306 2 1  20 GLY H    H   4.243  -0.983 -29.943 1.00 . B B .  20 GLY H    1 1 
       20 63307 2 1  20 GLY HA2  H   3.357  -2.020 -32.366 1.00 . B B .  20 GLY HA2  1 1 
       20 63308 2 1  20 GLY HA3  H   4.466  -0.671 -32.190 1.00 . B B .  20 GLY HA3  1 1 
       20 63309 2 1  20 GLY N    N   4.174  -1.793 -30.484 1.00 . B B .  20 GLY N    1 1 
       20 63310 2 1  20 GLY O    O   6.465  -2.723 -31.877 1.00 . B B .  20 GLY O    1 1 
       20 63311 2 1  21 GLN C    C   7.351  -3.295 -34.870 1.00 . B B .  21 GLN C    1 1 
       20 63312 2 1  21 GLN CA   C   6.088  -3.979 -34.360 1.00 . B B .  21 GLN CA   1 1 
       20 63313 2 1  21 GLN CB   C   5.379  -4.680 -35.519 1.00 . B B .  21 GLN CB   1 1 
       20 63314 2 1  21 GLN CD   C   3.725  -6.156 -34.322 1.00 . B B .  21 GLN CD   1 1 
       20 63315 2 1  21 GLN CG   C   4.959  -6.105 -35.198 1.00 . B B .  21 GLN CG   1 1 
       20 63316 2 1  21 GLN H    H   4.337  -2.804 -34.142 1.00 . B B .  21 GLN H    1 1 
       20 63317 2 1  21 GLN HA   H   6.386  -4.722 -33.638 1.00 . B B .  21 GLN HA   1 1 
       20 63318 2 1  21 GLN HB2  H   4.496  -4.117 -35.780 1.00 . B B .  21 GLN HB2  1 1 
       20 63319 2 1  21 GLN HB3  H   6.043  -4.707 -36.371 1.00 . B B .  21 GLN HB3  1 1 
       20 63320 2 1  21 GLN HE21 H   4.848  -6.432 -32.708 1.00 . B B .  21 GLN HE21 1 1 
       20 63321 2 1  21 GLN HE22 H   3.141  -6.343 -32.432 1.00 . B B .  21 GLN HE22 1 1 
       20 63322 2 1  21 GLN HG2  H   4.747  -6.622 -36.122 1.00 . B B .  21 GLN HG2  1 1 
       20 63323 2 1  21 GLN HG3  H   5.769  -6.602 -34.685 1.00 . B B .  21 GLN HG3  1 1 
       20 63324 2 1  21 GLN N    N   5.172  -3.054 -33.692 1.00 . B B .  21 GLN N    1 1 
       20 63325 2 1  21 GLN NE2  N   3.926  -6.337 -33.027 1.00 . B B .  21 GLN NE2  1 1 
       20 63326 2 1  21 GLN O    O   8.347  -3.969 -35.117 1.00 . B B .  21 GLN O    1 1 
       20 63327 2 1  21 GLN OE1  O   2.602  -6.040 -34.804 1.00 . B B .  21 GLN OE1  1 1 
       20 63328 2 1  22 GLN C    C   9.564  -1.274 -34.353 1.00 . B B .  22 GLN C    1 1 
       20 63329 2 1  22 GLN CA   C   8.514  -1.244 -35.452 1.00 . B B .  22 GLN CA   1 1 
       20 63330 2 1  22 GLN CB   C   8.187   0.206 -35.810 1.00 . B B .  22 GLN CB   1 1 
       20 63331 2 1  22 GLN CD   C   6.315   1.226 -37.140 1.00 . B B .  22 GLN CD   1 1 
       20 63332 2 1  22 GLN CG   C   7.565   0.378 -37.186 1.00 . B B .  22 GLN CG   1 1 
       20 63333 2 1  22 GLN H    H   6.493  -1.483 -34.840 1.00 . B B .  22 GLN H    1 1 
       20 63334 2 1  22 GLN HA   H   8.911  -1.745 -36.322 1.00 . B B .  22 GLN HA   1 1 
       20 63335 2 1  22 GLN HB2  H   7.499   0.599 -35.079 1.00 . B B .  22 GLN HB2  1 1 
       20 63336 2 1  22 GLN HB3  H   9.099   0.785 -35.778 1.00 . B B .  22 GLN HB3  1 1 
       20 63337 2 1  22 GLN HE21 H   7.278   2.747 -37.972 1.00 . B B .  22 GLN HE21 1 1 
       20 63338 2 1  22 GLN HE22 H   5.615   3.025 -37.595 1.00 . B B .  22 GLN HE22 1 1 
       20 63339 2 1  22 GLN HG2  H   8.283   0.851 -37.839 1.00 . B B .  22 GLN HG2  1 1 
       20 63340 2 1  22 GLN HG3  H   7.310  -0.596 -37.579 1.00 . B B .  22 GLN HG3  1 1 
       20 63341 2 1  22 GLN N    N   7.323  -1.973 -35.022 1.00 . B B .  22 GLN N    1 1 
       20 63342 2 1  22 GLN NE2  N   6.411   2.454 -37.617 1.00 . B B .  22 GLN NE2  1 1 
       20 63343 2 1  22 GLN O    O  10.725  -1.571 -34.610 1.00 . B B .  22 GLN O    1 1 
       20 63344 2 1  22 GLN OE1  O   5.270   0.783 -36.668 1.00 . B B .  22 GLN OE1  1 1 
       20 63345 2 1  23 THR C    C  10.599  -2.438 -31.758 1.00 . B B .  23 THR C    1 1 
       20 63346 2 1  23 THR CA   C  10.005  -1.041 -31.956 1.00 . B B .  23 THR CA   1 1 
       20 63347 2 1  23 THR CB   C   9.225  -0.635 -30.693 1.00 . B B .  23 THR CB   1 1 
       20 63348 2 1  23 THR CG2  C   9.792   0.637 -30.085 1.00 . B B .  23 THR CG2  1 1 
       20 63349 2 1  23 THR H    H   8.190  -0.745 -32.997 1.00 . B B .  23 THR H    1 1 
       20 63350 2 1  23 THR HA   H  10.804  -0.330 -32.106 1.00 . B B .  23 THR HA   1 1 
       20 63351 2 1  23 THR HB   H   9.303  -1.432 -29.967 1.00 . B B .  23 THR HB   1 1 
       20 63352 2 1  23 THR HG1  H   7.377  -1.281 -31.006 1.00 . B B .  23 THR HG1  1 1 
       20 63353 2 1  23 THR HG21 H  10.016   0.469 -29.043 1.00 . B B .  23 THR HG21 1 1 
       20 63354 2 1  23 THR HG22 H   9.065   1.432 -30.173 1.00 . B B .  23 THR HG22 1 1 
       20 63355 2 1  23 THR HG23 H  10.696   0.916 -30.607 1.00 . B B .  23 THR HG23 1 1 
       20 63356 2 1  23 THR N    N   9.132  -0.997 -33.124 1.00 . B B .  23 THR N    1 1 
       20 63357 2 1  23 THR O    O  11.765  -2.587 -31.384 1.00 . B B .  23 THR O    1 1 
       20 63358 2 1  23 THR OG1  O   7.841  -0.432 -31.022 1.00 . B B .  23 THR OG1  1 1 
       20 63359 2 1  24 ILE C    C  11.233  -5.174 -33.040 1.00 . B B .  24 ILE C    1 1 
       20 63360 2 1  24 ILE CA   C  10.221  -4.846 -31.938 1.00 . B B .  24 ILE CA   1 1 
       20 63361 2 1  24 ILE CB   C   9.009  -5.810 -32.022 1.00 . B B .  24 ILE CB   1 1 
       20 63362 2 1  24 ILE CD1  C   6.692  -6.175 -31.009 1.00 . B B .  24 ILE CD1  1 1 
       20 63363 2 1  24 ILE CG1  C   8.062  -5.553 -30.847 1.00 . B B .  24 ILE CG1  1 1 
       20 63364 2 1  24 ILE CG2  C   9.458  -7.267 -32.034 1.00 . B B .  24 ILE CG2  1 1 
       20 63365 2 1  24 ILE H    H   8.868  -3.266 -32.316 1.00 . B B .  24 ILE H    1 1 
       20 63366 2 1  24 ILE HA   H  10.698  -4.979 -30.976 1.00 . B B .  24 ILE HA   1 1 
       20 63367 2 1  24 ILE HB   H   8.485  -5.613 -32.944 1.00 . B B .  24 ILE HB   1 1 
       20 63368 2 1  24 ILE HD11 H   6.091  -5.555 -31.658 1.00 . B B .  24 ILE HD11 1 1 
       20 63369 2 1  24 ILE HD12 H   6.790  -7.160 -31.441 1.00 . B B .  24 ILE HD12 1 1 
       20 63370 2 1  24 ILE HD13 H   6.216  -6.251 -30.042 1.00 . B B .  24 ILE HD13 1 1 
       20 63371 2 1  24 ILE HG12 H   8.502  -5.955 -29.948 1.00 . B B .  24 ILE HG12 1 1 
       20 63372 2 1  24 ILE HG13 H   7.930  -4.486 -30.730 1.00 . B B .  24 ILE HG13 1 1 
       20 63373 2 1  24 ILE HG21 H   8.809  -7.837 -32.681 1.00 . B B .  24 ILE HG21 1 1 
       20 63374 2 1  24 ILE HG22 H  10.474  -7.327 -32.400 1.00 . B B .  24 ILE HG22 1 1 
       20 63375 2 1  24 ILE HG23 H   9.411  -7.667 -31.032 1.00 . B B .  24 ILE HG23 1 1 
       20 63376 2 1  24 ILE N    N   9.787  -3.457 -32.034 1.00 . B B .  24 ILE N    1 1 
       20 63377 2 1  24 ILE O    O  12.239  -5.834 -32.790 1.00 . B B .  24 ILE O    1 1 
       20 63378 2 1  25 GLU C    C  13.205  -4.290 -35.228 1.00 . B B .  25 GLU C    1 1 
       20 63379 2 1  25 GLU CA   C  11.830  -4.929 -35.400 1.00 . B B .  25 GLU CA   1 1 
       20 63380 2 1  25 GLU CB   C  11.173  -4.396 -36.676 1.00 . B B .  25 GLU CB   1 1 
       20 63381 2 1  25 GLU CD   C  11.388  -6.782 -37.527 1.00 . B B .  25 GLU CD   1 1 
       20 63382 2 1  25 GLU CG   C  10.617  -5.476 -37.597 1.00 . B B .  25 GLU CG   1 1 
       20 63383 2 1  25 GLU H    H  10.174  -4.116 -34.368 1.00 . B B .  25 GLU H    1 1 
       20 63384 2 1  25 GLU HA   H  11.952  -5.996 -35.491 1.00 . B B .  25 GLU HA   1 1 
       20 63385 2 1  25 GLU HB2  H  10.360  -3.742 -36.399 1.00 . B B .  25 GLU HB2  1 1 
       20 63386 2 1  25 GLU HB3  H  11.903  -3.826 -37.228 1.00 . B B .  25 GLU HB3  1 1 
       20 63387 2 1  25 GLU HG2  H   9.593  -5.671 -37.319 1.00 . B B .  25 GLU HG2  1 1 
       20 63388 2 1  25 GLU HG3  H  10.647  -5.112 -38.613 1.00 . B B .  25 GLU HG3  1 1 
       20 63389 2 1  25 GLU N    N  10.972  -4.674 -34.246 1.00 . B B .  25 GLU N    1 1 
       20 63390 2 1  25 GLU O    O  14.208  -4.833 -35.693 1.00 . B B .  25 GLU O    1 1 
       20 63391 2 1  25 GLU OE1  O  12.510  -6.850 -38.072 1.00 . B B .  25 GLU OE1  1 1 
       20 63392 2 1  25 GLU OE2  O  10.863  -7.754 -36.942 1.00 . B B .  25 GLU OE2  1 1 
       20 63393 2 1  26 ILE C    C  15.375  -3.253 -33.348 1.00 . B B .  26 ILE C    1 1 
       20 63394 2 1  26 ILE CA   C  14.520  -2.457 -34.325 1.00 . B B .  26 ILE CA   1 1 
       20 63395 2 1  26 ILE CB   C  14.326  -1.026 -33.773 1.00 . B B .  26 ILE CB   1 1 
       20 63396 2 1  26 ILE CD1  C  12.821   1.002 -34.099 1.00 . B B .  26 ILE CD1  1 1 
       20 63397 2 1  26 ILE CG1  C  13.542  -0.158 -34.758 1.00 . B B .  26 ILE CG1  1 1 
       20 63398 2 1  26 ILE CG2  C  15.673  -0.384 -33.474 1.00 . B B .  26 ILE CG2  1 1 
       20 63399 2 1  26 ILE H    H  12.419  -2.763 -34.193 1.00 . B B .  26 ILE H    1 1 
       20 63400 2 1  26 ILE HA   H  15.039  -2.391 -35.272 1.00 . B B .  26 ILE HA   1 1 
       20 63401 2 1  26 ILE HB   H  13.776  -1.093 -32.847 1.00 . B B .  26 ILE HB   1 1 
       20 63402 2 1  26 ILE HD11 H  12.609   1.760 -34.839 1.00 . B B .  26 ILE HD11 1 1 
       20 63403 2 1  26 ILE HD12 H  11.896   0.653 -33.667 1.00 . B B .  26 ILE HD12 1 1 
       20 63404 2 1  26 ILE HD13 H  13.447   1.422 -33.323 1.00 . B B .  26 ILE HD13 1 1 
       20 63405 2 1  26 ILE HG12 H  14.224   0.249 -35.490 1.00 . B B .  26 ILE HG12 1 1 
       20 63406 2 1  26 ILE HG13 H  12.803  -0.767 -35.258 1.00 . B B .  26 ILE HG13 1 1 
       20 63407 2 1  26 ILE HG21 H  16.107  -0.851 -32.603 1.00 . B B .  26 ILE HG21 1 1 
       20 63408 2 1  26 ILE HG22 H  16.331  -0.520 -34.321 1.00 . B B .  26 ILE HG22 1 1 
       20 63409 2 1  26 ILE HG23 H  15.537   0.671 -33.289 1.00 . B B .  26 ILE HG23 1 1 
       20 63410 2 1  26 ILE N    N  13.253  -3.145 -34.552 1.00 . B B .  26 ILE N    1 1 
       20 63411 2 1  26 ILE O    O  16.525  -3.575 -33.635 1.00 . B B .  26 ILE O    1 1 
       20 63412 2 1  27 ALA C    C  15.832  -5.767 -31.607 1.00 . B B .  27 ALA C    1 1 
       20 63413 2 1  27 ALA CA   C  15.467  -4.348 -31.161 1.00 . B B .  27 ALA CA   1 1 
       20 63414 2 1  27 ALA CB   C  14.600  -4.389 -29.918 1.00 . B B .  27 ALA CB   1 1 
       20 63415 2 1  27 ALA H    H  13.834  -3.371 -32.084 1.00 . B B .  27 ALA H    1 1 
       20 63416 2 1  27 ALA HA   H  16.374  -3.812 -30.918 1.00 . B B .  27 ALA HA   1 1 
       20 63417 2 1  27 ALA HB1  H  15.111  -3.897 -29.104 1.00 . B B .  27 ALA HB1  1 1 
       20 63418 2 1  27 ALA HB2  H  13.665  -3.886 -30.116 1.00 . B B .  27 ALA HB2  1 1 
       20 63419 2 1  27 ALA HB3  H  14.405  -5.418 -29.651 1.00 . B B .  27 ALA HB3  1 1 
       20 63420 2 1  27 ALA N    N  14.776  -3.612 -32.216 1.00 . B B .  27 ALA N    1 1 
       20 63421 2 1  27 ALA O    O  16.737  -6.388 -31.049 1.00 . B B .  27 ALA O    1 1 
       20 63422 2 1  28 ARG C    C  16.782  -7.698 -33.781 1.00 . B B .  28 ARG C    1 1 
       20 63423 2 1  28 ARG CA   C  15.377  -7.592 -33.185 1.00 . B B .  28 ARG CA   1 1 
       20 63424 2 1  28 ARG CB   C  14.336  -7.905 -34.258 1.00 . B B .  28 ARG CB   1 1 
       20 63425 2 1  28 ARG CD   C  14.608 -10.232 -35.146 1.00 . B B .  28 ARG CD   1 1 
       20 63426 2 1  28 ARG CG   C  13.821  -9.330 -34.212 1.00 . B B .  28 ARG CG   1 1 
       20 63427 2 1  28 ARG CZ   C  15.372 -12.493 -34.502 1.00 . B B .  28 ARG CZ   1 1 
       20 63428 2 1  28 ARG H    H  14.403  -5.720 -33.004 1.00 . B B .  28 ARG H    1 1 
       20 63429 2 1  28 ARG HA   H  15.282  -8.311 -32.386 1.00 . B B .  28 ARG HA   1 1 
       20 63430 2 1  28 ARG HB2  H  13.496  -7.238 -34.132 1.00 . B B .  28 ARG HB2  1 1 
       20 63431 2 1  28 ARG HB3  H  14.776  -7.735 -35.228 1.00 . B B .  28 ARG HB3  1 1 
       20 63432 2 1  28 ARG HD2  H  14.291 -10.044 -36.162 1.00 . B B .  28 ARG HD2  1 1 
       20 63433 2 1  28 ARG HD3  H  15.659 -10.003 -35.048 1.00 . B B .  28 ARG HD3  1 1 
       20 63434 2 1  28 ARG HE   H  13.476 -11.985 -34.899 1.00 . B B .  28 ARG HE   1 1 
       20 63435 2 1  28 ARG HG2  H  13.912  -9.704 -33.204 1.00 . B B .  28 ARG HG2  1 1 
       20 63436 2 1  28 ARG HG3  H  12.782  -9.338 -34.507 1.00 . B B .  28 ARG HG3  1 1 
       20 63437 2 1  28 ARG HH11 H  16.863 -11.117 -34.562 1.00 . B B .  28 ARG HH11 1 1 
       20 63438 2 1  28 ARG HH12 H  17.358 -12.733 -34.138 1.00 . B B .  28 ARG HH12 1 1 
       20 63439 2 1  28 ARG HH21 H  14.135 -14.089 -34.332 1.00 . B B .  28 ARG HH21 1 1 
       20 63440 2 1  28 ARG HH22 H  15.810 -14.412 -34.006 1.00 . B B .  28 ARG HH22 1 1 
       20 63441 2 1  28 ARG N    N  15.129  -6.263 -32.624 1.00 . B B .  28 ARG N    1 1 
       20 63442 2 1  28 ARG NE   N  14.402 -11.645 -34.841 1.00 . B B .  28 ARG NE   1 1 
       20 63443 2 1  28 ARG NH1  N  16.630 -12.077 -34.392 1.00 . B B .  28 ARG NH1  1 1 
       20 63444 2 1  28 ARG NH2  N  15.081 -13.763 -34.261 1.00 . B B .  28 ARG NH2  1 1 
       20 63445 2 1  28 ARG O    O  17.375  -8.777 -33.804 1.00 . B B .  28 ARG O    1 1 
       20 63446 2 1  29 GLY C    C  19.588  -5.796 -33.887 1.00 . B B .  29 GLY C    1 1 
       20 63447 2 1  29 GLY CA   C  18.648  -6.556 -34.797 1.00 . B B .  29 GLY CA   1 1 
       20 63448 2 1  29 GLY H    H  16.755  -5.765 -34.269 1.00 . B B .  29 GLY H    1 1 
       20 63449 2 1  29 GLY HA2  H  19.004  -7.573 -34.904 1.00 . B B .  29 GLY HA2  1 1 
       20 63450 2 1  29 GLY HA3  H  18.638  -6.080 -35.769 1.00 . B B .  29 GLY HA3  1 1 
       20 63451 2 1  29 GLY N    N  17.298  -6.581 -34.270 1.00 . B B .  29 GLY N    1 1 
       20 63452 2 1  29 GLY O    O  20.744  -6.171 -33.716 1.00 . B B .  29 GLY O    1 1 
       20 63453 2 1  30 VAL C    C  20.317  -4.571 -31.160 1.00 . B B .  30 VAL C    1 1 
       20 63454 2 1  30 VAL CA   C  19.840  -3.853 -32.426 1.00 . B B .  30 VAL CA   1 1 
       20 63455 2 1  30 VAL CB   C  18.985  -2.597 -32.087 1.00 . B B .  30 VAL CB   1 1 
       20 63456 2 1  30 VAL CG1  C  19.017  -2.223 -30.617 1.00 . B B .  30 VAL CG1  1 1 
       20 63457 2 1  30 VAL CG2  C  19.426  -1.432 -32.941 1.00 . B B .  30 VAL CG2  1 1 
       20 63458 2 1  30 VAL H    H  18.117  -4.535 -33.419 1.00 . B B .  30 VAL H    1 1 
       20 63459 2 1  30 VAL HA   H  20.705  -3.528 -32.986 1.00 . B B .  30 VAL HA   1 1 
       20 63460 2 1  30 VAL HB   H  17.961  -2.818 -32.346 1.00 . B B .  30 VAL HB   1 1 
       20 63461 2 1  30 VAL HG11 H  18.239  -1.505 -30.412 1.00 . B B .  30 VAL HG11 1 1 
       20 63462 2 1  30 VAL HG12 H  18.855  -3.110 -30.022 1.00 . B B .  30 VAL HG12 1 1 
       20 63463 2 1  30 VAL HG13 H  19.979  -1.796 -30.374 1.00 . B B .  30 VAL HG13 1 1 
       20 63464 2 1  30 VAL HG21 H  18.558  -0.966 -33.383 1.00 . B B .  30 VAL HG21 1 1 
       20 63465 2 1  30 VAL HG22 H  19.951  -0.717 -32.329 1.00 . B B .  30 VAL HG22 1 1 
       20 63466 2 1  30 VAL HG23 H  20.079  -1.790 -33.721 1.00 . B B .  30 VAL HG23 1 1 
       20 63467 2 1  30 VAL N    N  19.065  -4.739 -33.280 1.00 . B B .  30 VAL N    1 1 
       20 63468 2 1  30 VAL O    O  21.458  -4.407 -30.733 1.00 . B B .  30 VAL O    1 1 
       20 63469 2 1  31 LEU C    C  20.224  -7.504 -29.614 1.00 . B B .  31 LEU C    1 1 
       20 63470 2 1  31 LEU CA   C  19.764  -6.078 -29.345 1.00 . B B .  31 LEU CA   1 1 
       20 63471 2 1  31 LEU CB   C  18.555  -6.084 -28.406 1.00 . B B .  31 LEU CB   1 1 
       20 63472 2 1  31 LEU CD1  C  17.057  -4.858 -26.807 1.00 . B B .  31 LEU CD1  1 1 
       20 63473 2 1  31 LEU CD2  C  19.528  -4.516 -26.712 1.00 . B B .  31 LEU CD2  1 1 
       20 63474 2 1  31 LEU CG   C  18.341  -4.789 -27.620 1.00 . B B .  31 LEU CG   1 1 
       20 63475 2 1  31 LEU H    H  18.561  -5.494 -30.989 1.00 . B B .  31 LEU H    1 1 
       20 63476 2 1  31 LEU HA   H  20.570  -5.542 -28.866 1.00 . B B .  31 LEU HA   1 1 
       20 63477 2 1  31 LEU HB2  H  17.668  -6.276 -28.995 1.00 . B B .  31 LEU HB2  1 1 
       20 63478 2 1  31 LEU HB3  H  18.678  -6.892 -27.699 1.00 . B B .  31 LEU HB3  1 1 
       20 63479 2 1  31 LEU HD11 H  17.063  -5.753 -26.202 1.00 . B B .  31 LEU HD11 1 1 
       20 63480 2 1  31 LEU HD12 H  16.992  -3.991 -26.167 1.00 . B B .  31 LEU HD12 1 1 
       20 63481 2 1  31 LEU HD13 H  16.209  -4.878 -27.473 1.00 . B B .  31 LEU HD13 1 1 
       20 63482 2 1  31 LEU HD21 H  19.755  -3.460 -26.724 1.00 . B B .  31 LEU HD21 1 1 
       20 63483 2 1  31 LEU HD22 H  19.286  -4.821 -25.704 1.00 . B B .  31 LEU HD22 1 1 
       20 63484 2 1  31 LEU HD23 H  20.383  -5.073 -27.061 1.00 . B B .  31 LEU HD23 1 1 
       20 63485 2 1  31 LEU HG   H  18.254  -3.966 -28.314 1.00 . B B .  31 LEU HG   1 1 
       20 63486 2 1  31 LEU N    N  19.445  -5.379 -30.581 1.00 . B B .  31 LEU N    1 1 
       20 63487 2 1  31 LEU O    O  21.284  -7.912 -29.154 1.00 . B B .  31 LEU O    1 1 
       20 63488 2 1  32 VAL C    C  20.962  -9.923 -31.405 1.00 . B B .  32 VAL C    1 1 
       20 63489 2 1  32 VAL CA   C  19.689  -9.676 -30.587 1.00 . B B .  32 VAL CA   1 1 
       20 63490 2 1  32 VAL CB   C  18.492 -10.370 -31.273 1.00 . B B .  32 VAL CB   1 1 
       20 63491 2 1  32 VAL CG1  C  18.641 -11.878 -31.207 1.00 . B B .  32 VAL CG1  1 1 
       20 63492 2 1  32 VAL CG2  C  17.179  -9.939 -30.637 1.00 . B B .  32 VAL CG2  1 1 
       20 63493 2 1  32 VAL H    H  18.655  -7.837 -30.803 1.00 . B B .  32 VAL H    1 1 
       20 63494 2 1  32 VAL HA   H  19.816 -10.128 -29.612 1.00 . B B .  32 VAL HA   1 1 
       20 63495 2 1  32 VAL HB   H  18.478 -10.077 -32.313 1.00 . B B .  32 VAL HB   1 1 
       20 63496 2 1  32 VAL HG11 H  19.659 -12.148 -31.449 1.00 . B B .  32 VAL HG11 1 1 
       20 63497 2 1  32 VAL HG12 H  18.408 -12.219 -30.209 1.00 . B B .  32 VAL HG12 1 1 
       20 63498 2 1  32 VAL HG13 H  17.968 -12.340 -31.913 1.00 . B B .  32 VAL HG13 1 1 
       20 63499 2 1  32 VAL HG21 H  16.647 -10.811 -30.283 1.00 . B B .  32 VAL HG21 1 1 
       20 63500 2 1  32 VAL HG22 H  17.383  -9.279 -29.806 1.00 . B B .  32 VAL HG22 1 1 
       20 63501 2 1  32 VAL HG23 H  16.577  -9.420 -31.369 1.00 . B B .  32 VAL HG23 1 1 
       20 63502 2 1  32 VAL N    N  19.434  -8.250 -30.376 1.00 . B B .  32 VAL N    1 1 
       20 63503 2 1  32 VAL O    O  21.725 -10.849 -31.121 1.00 . B B .  32 VAL O    1 1 
       20 63504 2 1  33 ASP C    C  23.509  -8.328 -32.687 1.00 . B B .  33 ASP C    1 1 
       20 63505 2 1  33 ASP CA   C  22.403  -9.227 -33.221 1.00 . B B .  33 ASP CA   1 1 
       20 63506 2 1  33 ASP CB   C  22.128  -8.897 -34.688 1.00 . B B .  33 ASP CB   1 1 
       20 63507 2 1  33 ASP CG   C  23.119  -9.562 -35.627 1.00 . B B .  33 ASP CG   1 1 
       20 63508 2 1  33 ASP H    H  20.554  -8.385 -32.616 1.00 . B B .  33 ASP H    1 1 
       20 63509 2 1  33 ASP HA   H  22.731 -10.254 -33.150 1.00 . B B .  33 ASP HA   1 1 
       20 63510 2 1  33 ASP HB2  H  21.134  -9.232 -34.946 1.00 . B B .  33 ASP HB2  1 1 
       20 63511 2 1  33 ASP HB3  H  22.191  -7.827 -34.826 1.00 . B B .  33 ASP HB3  1 1 
       20 63512 2 1  33 ASP N    N  21.196  -9.096 -32.414 1.00 . B B .  33 ASP N    1 1 
       20 63513 2 1  33 ASP O    O  24.675  -8.487 -33.044 1.00 . B B .  33 ASP O    1 1 
       20 63514 2 1  33 ASP OD1  O  23.601 -10.670 -35.307 1.00 . B B .  33 ASP OD1  1 1 
       20 63515 2 1  33 ASP OD2  O  23.410  -8.990 -36.700 1.00 . B B .  33 ASP OD2  1 1 
       20 63516 2 1  34 GLY C    C  24.512  -5.416 -32.263 1.00 . B B .  34 GLY C    1 1 
       20 63517 2 1  34 GLY CA   C  24.092  -6.460 -31.261 1.00 . B B .  34 GLY CA   1 1 
       20 63518 2 1  34 GLY H    H  22.193  -7.337 -31.553 1.00 . B B .  34 GLY H    1 1 
       20 63519 2 1  34 GLY HA2  H  23.647  -5.966 -30.408 1.00 . B B .  34 GLY HA2  1 1 
       20 63520 2 1  34 GLY HA3  H  24.964  -7.007 -30.936 1.00 . B B .  34 GLY HA3  1 1 
       20 63521 2 1  34 GLY N    N  23.133  -7.392 -31.818 1.00 . B B .  34 GLY N    1 1 
       20 63522 2 1  34 GLY O    O  25.702  -5.161 -32.449 1.00 . B B .  34 GLY O    1 1 
       20 63523 2 1  35 LYS C    C  23.710  -2.423 -33.393 1.00 . B B .  35 LYS C    1 1 
       20 63524 2 1  35 LYS CA   C  23.792  -3.842 -33.951 1.00 . B B .  35 LYS CA   1 1 
       20 63525 2 1  35 LYS CB   C  22.802  -4.008 -35.110 1.00 . B B .  35 LYS CB   1 1 
       20 63526 2 1  35 LYS CD   C  23.499  -5.495 -37.007 1.00 . B B .  35 LYS CD   1 1 
       20 63527 2 1  35 LYS CE   C  24.729  -5.734 -37.863 1.00 . B B .  35 LYS CE   1 1 
       20 63528 2 1  35 LYS CG   C  23.467  -4.075 -36.473 1.00 . B B .  35 LYS CG   1 1 
       20 63529 2 1  35 LYS H    H  22.603  -5.038 -32.683 1.00 . B B .  35 LYS H    1 1 
       20 63530 2 1  35 LYS HA   H  24.792  -4.017 -34.314 1.00 . B B .  35 LYS HA   1 1 
       20 63531 2 1  35 LYS HB2  H  22.242  -4.921 -34.963 1.00 . B B .  35 LYS HB2  1 1 
       20 63532 2 1  35 LYS HB3  H  22.118  -3.172 -35.109 1.00 . B B .  35 LYS HB3  1 1 
       20 63533 2 1  35 LYS HD2  H  23.512  -6.183 -36.174 1.00 . B B .  35 LYS HD2  1 1 
       20 63534 2 1  35 LYS HD3  H  22.615  -5.665 -37.604 1.00 . B B .  35 LYS HD3  1 1 
       20 63535 2 1  35 LYS HE2  H  24.468  -5.570 -38.899 1.00 . B B .  35 LYS HE2  1 1 
       20 63536 2 1  35 LYS HE3  H  25.498  -5.034 -37.571 1.00 . B B .  35 LYS HE3  1 1 
       20 63537 2 1  35 LYS HG2  H  22.918  -3.454 -37.165 1.00 . B B .  35 LYS HG2  1 1 
       20 63538 2 1  35 LYS HG3  H  24.481  -3.712 -36.384 1.00 . B B .  35 LYS HG3  1 1 
       20 63539 2 1  35 LYS HZ1  H  26.038  -7.130 -37.027 1.00 . B B .  35 LYS HZ1  1 1 
       20 63540 2 1  35 LYS HZ2  H  25.596  -7.473 -38.628 1.00 . B B .  35 LYS HZ2  1 1 
       20 63541 2 1  35 LYS HZ3  H  24.495  -7.753 -37.366 1.00 . B B .  35 LYS HZ3  1 1 
       20 63542 2 1  35 LYS N    N  23.530  -4.821 -32.916 1.00 . B B .  35 LYS N    1 1 
       20 63543 2 1  35 LYS NZ   N  25.251  -7.117 -37.711 1.00 . B B .  35 LYS NZ   1 1 
       20 63544 2 1  35 LYS O    O  22.822  -2.116 -32.593 1.00 . B B .  35 LYS O    1 1 
       20 63545 2 1  36 PRO C    C  23.372   0.586 -33.863 1.00 . B B .  36 PRO C    1 1 
       20 63546 2 1  36 PRO CA   C  24.644  -0.131 -33.413 1.00 . B B .  36 PRO CA   1 1 
       20 63547 2 1  36 PRO CB   C  25.866   0.453 -34.129 1.00 . B B .  36 PRO CB   1 1 
       20 63548 2 1  36 PRO CD   C  25.807  -1.868 -34.653 1.00 . B B .  36 PRO CD   1 1 
       20 63549 2 1  36 PRO CG   C  26.739  -0.719 -34.407 1.00 . B B .  36 PRO CG   1 1 
       20 63550 2 1  36 PRO HA   H  24.759  -0.014 -32.345 1.00 . B B .  36 PRO HA   1 1 
       20 63551 2 1  36 PRO HB2  H  25.555   0.940 -35.041 1.00 . B B .  36 PRO HB2  1 1 
       20 63552 2 1  36 PRO HB3  H  26.359   1.166 -33.484 1.00 . B B .  36 PRO HB3  1 1 
       20 63553 2 1  36 PRO HD2  H  25.522  -1.909 -35.694 1.00 . B B .  36 PRO HD2  1 1 
       20 63554 2 1  36 PRO HD3  H  26.265  -2.798 -34.346 1.00 . B B .  36 PRO HD3  1 1 
       20 63555 2 1  36 PRO HG2  H  27.343  -0.531 -35.282 1.00 . B B .  36 PRO HG2  1 1 
       20 63556 2 1  36 PRO HG3  H  27.366  -0.921 -33.550 1.00 . B B .  36 PRO HG3  1 1 
       20 63557 2 1  36 PRO N    N  24.651  -1.546 -33.800 1.00 . B B .  36 PRO N    1 1 
       20 63558 2 1  36 PRO O    O  22.881   0.378 -34.976 1.00 . B B .  36 PRO O    1 1 
       20 63559 2 1  37 GLN C    C  21.724   3.202 -34.292 1.00 . B B .  37 GLN C    1 1 
       20 63560 2 1  37 GLN CA   C  21.600   2.136 -33.209 1.00 . B B .  37 GLN CA   1 1 
       20 63561 2 1  37 GLN CB   C  21.118   2.779 -31.904 1.00 . B B .  37 GLN CB   1 1 
       20 63562 2 1  37 GLN CD   C  21.572   1.136 -30.038 1.00 . B B .  37 GLN CD   1 1 
       20 63563 2 1  37 GLN CG   C  20.522   1.793 -30.913 1.00 . B B .  37 GLN CG   1 1 
       20 63564 2 1  37 GLN H    H  23.370   1.631 -32.169 1.00 . B B .  37 GLN H    1 1 
       20 63565 2 1  37 GLN HA   H  20.874   1.402 -33.525 1.00 . B B .  37 GLN HA   1 1 
       20 63566 2 1  37 GLN HB2  H  21.956   3.268 -31.428 1.00 . B B .  37 GLN HB2  1 1 
       20 63567 2 1  37 GLN HB3  H  20.367   3.518 -32.138 1.00 . B B .  37 GLN HB3  1 1 
       20 63568 2 1  37 GLN HE21 H  20.983  -0.660 -30.635 1.00 . B B .  37 GLN HE21 1 1 
       20 63569 2 1  37 GLN HE22 H  22.282  -0.639 -29.496 1.00 . B B .  37 GLN HE22 1 1 
       20 63570 2 1  37 GLN HG2  H  19.824   2.318 -30.277 1.00 . B B .  37 GLN HG2  1 1 
       20 63571 2 1  37 GLN HG3  H  19.997   1.022 -31.461 1.00 . B B .  37 GLN HG3  1 1 
       20 63572 2 1  37 GLN N    N  22.867   1.447 -32.990 1.00 . B B .  37 GLN N    1 1 
       20 63573 2 1  37 GLN NE2  N  21.618  -0.185 -30.060 1.00 . B B .  37 GLN NE2  1 1 
       20 63574 2 1  37 GLN O    O  20.752   3.507 -34.983 1.00 . B B .  37 GLN O    1 1 
       20 63575 2 1  37 GLN OE1  O  22.349   1.809 -29.360 1.00 . B B .  37 GLN OE1  1 1 
       20 63576 2 1  38 ALA C    C  22.949   4.327 -36.838 1.00 . B B .  38 ALA C    1 1 
       20 63577 2 1  38 ALA CA   C  23.186   4.807 -35.407 1.00 . B B .  38 ALA CA   1 1 
       20 63578 2 1  38 ALA CB   C  24.608   5.327 -35.256 1.00 . B B .  38 ALA CB   1 1 
       20 63579 2 1  38 ALA H    H  23.662   3.439 -33.862 1.00 . B B .  38 ALA H    1 1 
       20 63580 2 1  38 ALA HA   H  22.508   5.622 -35.198 1.00 . B B .  38 ALA HA   1 1 
       20 63581 2 1  38 ALA HB1  H  24.826   5.480 -34.209 1.00 . B B .  38 ALA HB1  1 1 
       20 63582 2 1  38 ALA HB2  H  25.301   4.608 -35.667 1.00 . B B .  38 ALA HB2  1 1 
       20 63583 2 1  38 ALA HB3  H  24.707   6.264 -35.784 1.00 . B B .  38 ALA HB3  1 1 
       20 63584 2 1  38 ALA N    N  22.926   3.751 -34.435 1.00 . B B .  38 ALA N    1 1 
       20 63585 2 1  38 ALA O    O  22.218   4.964 -37.595 1.00 . B B .  38 ALA O    1 1 
       20 63586 2 1  39 THR C    C  22.036   2.102 -38.809 1.00 . B B .  39 THR C    1 1 
       20 63587 2 1  39 THR CA   C  23.430   2.664 -38.546 1.00 . B B .  39 THR CA   1 1 
       20 63588 2 1  39 THR CB   C  24.474   1.561 -38.788 1.00 . B B .  39 THR CB   1 1 
       20 63589 2 1  39 THR CG2  C  25.567   2.047 -39.730 1.00 . B B .  39 THR CG2  1 1 
       20 63590 2 1  39 THR H    H  24.078   2.701 -36.538 1.00 . B B .  39 THR H    1 1 
       20 63591 2 1  39 THR HA   H  23.620   3.469 -39.238 1.00 . B B .  39 THR HA   1 1 
       20 63592 2 1  39 THR HB   H  23.981   0.712 -39.237 1.00 . B B .  39 THR HB   1 1 
       20 63593 2 1  39 THR HG1  H  24.743   0.271 -37.316 1.00 . B B .  39 THR HG1  1 1 
       20 63594 2 1  39 THR HG21 H  26.299   2.614 -39.171 1.00 . B B .  39 THR HG21 1 1 
       20 63595 2 1  39 THR HG22 H  25.133   2.676 -40.493 1.00 . B B .  39 THR HG22 1 1 
       20 63596 2 1  39 THR HG23 H  26.047   1.198 -40.193 1.00 . B B .  39 THR HG23 1 1 
       20 63597 2 1  39 THR N    N  23.543   3.194 -37.195 1.00 . B B .  39 THR N    1 1 
       20 63598 2 1  39 THR O    O  21.540   2.154 -39.934 1.00 . B B .  39 THR O    1 1 
       20 63599 2 1  39 THR OG1  O  25.054   1.159 -37.536 1.00 . B B .  39 THR OG1  1 1 
       20 63600 2 1  40 PHE C    C  19.029   2.042 -38.201 1.00 . B B .  40 PHE C    1 1 
       20 63601 2 1  40 PHE CA   C  20.081   0.988 -37.874 1.00 . B B .  40 PHE CA   1 1 
       20 63602 2 1  40 PHE CB   C  19.721   0.264 -36.579 1.00 . B B .  40 PHE CB   1 1 
       20 63603 2 1  40 PHE CD1  C  20.144  -2.097 -37.317 1.00 . B B .  40 PHE CD1  1 1 
       20 63604 2 1  40 PHE CD2  C  17.993  -1.546 -36.455 1.00 . B B .  40 PHE CD2  1 1 
       20 63605 2 1  40 PHE CE1  C  19.737  -3.401 -37.510 1.00 . B B .  40 PHE CE1  1 1 
       20 63606 2 1  40 PHE CE2  C  17.579  -2.850 -36.645 1.00 . B B .  40 PHE CE2  1 1 
       20 63607 2 1  40 PHE CG   C  19.277  -1.156 -36.788 1.00 . B B .  40 PHE CG   1 1 
       20 63608 2 1  40 PHE CZ   C  18.452  -3.778 -37.174 1.00 . B B .  40 PHE CZ   1 1 
       20 63609 2 1  40 PHE H    H  21.830   1.624 -36.878 1.00 . B B .  40 PHE H    1 1 
       20 63610 2 1  40 PHE HA   H  20.117   0.270 -38.680 1.00 . B B .  40 PHE HA   1 1 
       20 63611 2 1  40 PHE HB2  H  20.587   0.247 -35.934 1.00 . B B .  40 PHE HB2  1 1 
       20 63612 2 1  40 PHE HB3  H  18.922   0.797 -36.087 1.00 . B B .  40 PHE HB3  1 1 
       20 63613 2 1  40 PHE HD1  H  21.150  -1.802 -37.581 1.00 . B B .  40 PHE HD1  1 1 
       20 63614 2 1  40 PHE HD2  H  17.309  -0.819 -36.043 1.00 . B B .  40 PHE HD2  1 1 
       20 63615 2 1  40 PHE HE1  H  20.422  -4.126 -37.922 1.00 . B B .  40 PHE HE1  1 1 
       20 63616 2 1  40 PHE HE2  H  16.574  -3.142 -36.378 1.00 . B B .  40 PHE HE2  1 1 
       20 63617 2 1  40 PHE HZ   H  18.132  -4.799 -37.322 1.00 . B B .  40 PHE HZ   1 1 
       20 63618 2 1  40 PHE N    N  21.399   1.590 -37.758 1.00 . B B .  40 PHE N    1 1 
       20 63619 2 1  40 PHE O    O  18.118   1.796 -38.991 1.00 . B B .  40 PHE O    1 1 
       20 63620 2 1  41 ALA C    C  18.322   4.791 -39.297 1.00 . B B .  41 ALA C    1 1 
       20 63621 2 1  41 ALA CA   C  18.270   4.334 -37.842 1.00 . B B .  41 ALA CA   1 1 
       20 63622 2 1  41 ALA CB   C  18.602   5.486 -36.905 1.00 . B B .  41 ALA CB   1 1 
       20 63623 2 1  41 ALA H    H  19.926   3.344 -36.976 1.00 . B B .  41 ALA H    1 1 
       20 63624 2 1  41 ALA HA   H  17.267   3.998 -37.618 1.00 . B B .  41 ALA HA   1 1 
       20 63625 2 1  41 ALA HB1  H  18.065   5.356 -35.976 1.00 . B B .  41 ALA HB1  1 1 
       20 63626 2 1  41 ALA HB2  H  19.665   5.494 -36.708 1.00 . B B .  41 ALA HB2  1 1 
       20 63627 2 1  41 ALA HB3  H  18.312   6.420 -37.362 1.00 . B B .  41 ALA HB3  1 1 
       20 63628 2 1  41 ALA N    N  19.181   3.222 -37.604 1.00 . B B .  41 ALA N    1 1 
       20 63629 2 1  41 ALA O    O  17.285   4.956 -39.941 1.00 . B B .  41 ALA O    1 1 
       20 63630 2 1  42 THR C    C  19.237   4.386 -42.201 1.00 . B B .  42 THR C    1 1 
       20 63631 2 1  42 THR CA   C  19.745   5.410 -41.180 1.00 . B B .  42 THR CA   1 1 
       20 63632 2 1  42 THR CB   C  21.240   5.692 -41.432 1.00 . B B .  42 THR CB   1 1 
       20 63633 2 1  42 THR CG2  C  21.433   6.596 -42.639 1.00 . B B .  42 THR CG2  1 1 
       20 63634 2 1  42 THR H    H  20.318   4.772 -39.249 1.00 . B B .  42 THR H    1 1 
       20 63635 2 1  42 THR HA   H  19.201   6.334 -41.312 1.00 . B B .  42 THR HA   1 1 
       20 63636 2 1  42 THR HB   H  21.743   4.754 -41.618 1.00 . B B .  42 THR HB   1 1 
       20 63637 2 1  42 THR HG1  H  21.385   7.166 -40.122 1.00 . B B .  42 THR HG1  1 1 
       20 63638 2 1  42 THR HG21 H  22.483   6.639 -42.893 1.00 . B B .  42 THR HG21 1 1 
       20 63639 2 1  42 THR HG22 H  21.078   7.589 -42.405 1.00 . B B .  42 THR HG22 1 1 
       20 63640 2 1  42 THR HG23 H  20.876   6.202 -43.476 1.00 . B B .  42 THR HG23 1 1 
       20 63641 2 1  42 THR N    N  19.535   4.957 -39.811 1.00 . B B .  42 THR N    1 1 
       20 63642 2 1  42 THR O    O  18.595   4.753 -43.186 1.00 . B B .  42 THR O    1 1 
       20 63643 2 1  42 THR OG1  O  21.817   6.313 -40.277 1.00 . B B .  42 THR OG1  1 1 
       20 63644 2 1  43 SER C    C  17.643   1.759 -42.914 1.00 . B B .  43 SER C    1 1 
       20 63645 2 1  43 SER CA   C  19.147   2.049 -42.888 1.00 . B B .  43 SER CA   1 1 
       20 63646 2 1  43 SER CB   C  19.924   0.779 -42.555 1.00 . B B .  43 SER CB   1 1 
       20 63647 2 1  43 SER H    H  19.938   2.865 -41.097 1.00 . B B .  43 SER H    1 1 
       20 63648 2 1  43 SER HA   H  19.445   2.386 -43.870 1.00 . B B .  43 SER HA   1 1 
       20 63649 2 1  43 SER HB2  H  19.777   0.532 -41.514 1.00 . B B .  43 SER HB2  1 1 
       20 63650 2 1  43 SER HB3  H  19.566  -0.031 -43.173 1.00 . B B .  43 SER HB3  1 1 
       20 63651 2 1  43 SER HG   H  21.436   1.690 -43.415 1.00 . B B .  43 SER HG   1 1 
       20 63652 2 1  43 SER N    N  19.494   3.106 -41.942 1.00 . B B .  43 SER N    1 1 
       20 63653 2 1  43 SER O    O  17.106   1.348 -43.943 1.00 . B B .  43 SER O    1 1 
       20 63654 2 1  43 SER OG   O  21.311   0.960 -42.791 1.00 . B B .  43 SER OG   1 1 
       20 63655 2 1  44 LEU C    C  14.763   2.960 -42.243 1.00 . B B .  44 LEU C    1 1 
       20 63656 2 1  44 LEU CA   C  15.524   1.745 -41.726 1.00 . B B .  44 LEU CA   1 1 
       20 63657 2 1  44 LEU CB   C  15.090   1.442 -40.290 1.00 . B B .  44 LEU CB   1 1 
       20 63658 2 1  44 LEU CD1  C  15.307  -0.115 -38.347 1.00 . B B .  44 LEU CD1  1 1 
       20 63659 2 1  44 LEU CD2  C  14.103  -0.861 -40.406 1.00 . B B .  44 LEU CD2  1 1 
       20 63660 2 1  44 LEU CG   C  15.245  -0.016 -39.861 1.00 . B B .  44 LEU CG   1 1 
       20 63661 2 1  44 LEU H    H  17.439   2.267 -40.986 1.00 . B B .  44 LEU H    1 1 
       20 63662 2 1  44 LEU HA   H  15.291   0.895 -42.349 1.00 . B B .  44 LEU HA   1 1 
       20 63663 2 1  44 LEU HB2  H  15.678   2.057 -39.622 1.00 . B B .  44 LEU HB2  1 1 
       20 63664 2 1  44 LEU HB3  H  14.051   1.717 -40.183 1.00 . B B .  44 LEU HB3  1 1 
       20 63665 2 1  44 LEU HD11 H  14.334   0.103 -37.932 1.00 . B B .  44 LEU HD11 1 1 
       20 63666 2 1  44 LEU HD12 H  15.605  -1.113 -38.061 1.00 . B B .  44 LEU HD12 1 1 
       20 63667 2 1  44 LEU HD13 H  16.027   0.597 -37.971 1.00 . B B .  44 LEU HD13 1 1 
       20 63668 2 1  44 LEU HD21 H  14.037  -0.727 -41.476 1.00 . B B .  44 LEU HD21 1 1 
       20 63669 2 1  44 LEU HD22 H  14.287  -1.901 -40.184 1.00 . B B .  44 LEU HD22 1 1 
       20 63670 2 1  44 LEU HD23 H  13.176  -0.553 -39.946 1.00 . B B .  44 LEU HD23 1 1 
       20 63671 2 1  44 LEU HG   H  16.172  -0.404 -40.258 1.00 . B B .  44 LEU HG   1 1 
       20 63672 2 1  44 LEU N    N  16.963   1.967 -41.790 1.00 . B B .  44 LEU N    1 1 
       20 63673 2 1  44 LEU O    O  13.652   2.835 -42.761 1.00 . B B .  44 LEU O    1 1 
       20 63674 2 1  45 GLY C    C  13.897   5.889 -41.291 1.00 . B B .  45 GLY C    1 1 
       20 63675 2 1  45 GLY CA   C  14.699   5.366 -42.462 1.00 . B B .  45 GLY CA   1 1 
       20 63676 2 1  45 GLY H    H  16.304   4.160 -41.791 1.00 . B B .  45 GLY H    1 1 
       20 63677 2 1  45 GLY HA2  H  15.432   6.107 -42.750 1.00 . B B .  45 GLY HA2  1 1 
       20 63678 2 1  45 GLY HA3  H  14.033   5.186 -43.292 1.00 . B B .  45 GLY HA3  1 1 
       20 63679 2 1  45 GLY N    N  15.378   4.132 -42.119 1.00 . B B .  45 GLY N    1 1 
       20 63680 2 1  45 GLY O    O  12.888   6.569 -41.467 1.00 . B B .  45 GLY O    1 1 
       20 63681 2 1  46 LEU C    C  14.477   7.059 -38.206 1.00 . B B .  46 LEU C    1 1 
       20 63682 2 1  46 LEU CA   C  13.681   5.942 -38.865 1.00 . B B .  46 LEU CA   1 1 
       20 63683 2 1  46 LEU CB   C  13.576   4.752 -37.901 1.00 . B B .  46 LEU CB   1 1 
       20 63684 2 1  46 LEU CD1  C  11.810   3.745 -39.421 1.00 . B B .  46 LEU CD1  1 1 
       20 63685 2 1  46 LEU CD2  C  12.585   2.522 -37.406 1.00 . B B .  46 LEU CD2  1 1 
       20 63686 2 1  46 LEU CG   C  12.306   3.890 -37.990 1.00 . B B .  46 LEU CG   1 1 
       20 63687 2 1  46 LEU H    H  15.149   4.977 -40.030 1.00 . B B .  46 LEU H    1 1 
       20 63688 2 1  46 LEU HA   H  12.693   6.299 -39.109 1.00 . B B .  46 LEU HA   1 1 
       20 63689 2 1  46 LEU HB2  H  14.427   4.108 -38.070 1.00 . B B .  46 LEU HB2  1 1 
       20 63690 2 1  46 LEU HB3  H  13.644   5.140 -36.895 1.00 . B B .  46 LEU HB3  1 1 
       20 63691 2 1  46 LEU HD11 H  12.644   3.501 -40.067 1.00 . B B .  46 LEU HD11 1 1 
       20 63692 2 1  46 LEU HD12 H  11.073   2.956 -39.469 1.00 . B B .  46 LEU HD12 1 1 
       20 63693 2 1  46 LEU HD13 H  11.364   4.675 -39.745 1.00 . B B .  46 LEU HD13 1 1 
       20 63694 2 1  46 LEU HD21 H  13.573   2.202 -37.711 1.00 . B B .  46 LEU HD21 1 1 
       20 63695 2 1  46 LEU HD22 H  12.538   2.575 -36.328 1.00 . B B .  46 LEU HD22 1 1 
       20 63696 2 1  46 LEU HD23 H  11.849   1.819 -37.767 1.00 . B B .  46 LEU HD23 1 1 
       20 63697 2 1  46 LEU HG   H  11.521   4.348 -37.407 1.00 . B B .  46 LEU HG   1 1 
       20 63698 2 1  46 LEU N    N  14.342   5.533 -40.092 1.00 . B B .  46 LEU N    1 1 
       20 63699 2 1  46 LEU O    O  15.595   7.364 -38.628 1.00 . B B .  46 LEU O    1 1 
       20 63700 2 1  47 THR C    C  15.595   8.011 -35.456 1.00 . B B .  47 THR C    1 1 
       20 63701 2 1  47 THR CA   C  14.621   8.681 -36.421 1.00 . B B .  47 THR CA   1 1 
       20 63702 2 1  47 THR CB   C  13.641   9.572 -35.636 1.00 . B B .  47 THR CB   1 1 
       20 63703 2 1  47 THR CG2  C  13.772  11.023 -36.070 1.00 . B B .  47 THR CG2  1 1 
       20 63704 2 1  47 THR H    H  12.988   7.443 -36.928 1.00 . B B .  47 THR H    1 1 
       20 63705 2 1  47 THR HA   H  15.174   9.299 -37.113 1.00 . B B .  47 THR HA   1 1 
       20 63706 2 1  47 THR HB   H  13.874   9.503 -34.583 1.00 . B B .  47 THR HB   1 1 
       20 63707 2 1  47 THR HG1  H  11.680   9.675 -35.342 1.00 . B B .  47 THR HG1  1 1 
       20 63708 2 1  47 THR HG21 H  13.806  11.658 -35.197 1.00 . B B .  47 THR HG21 1 1 
       20 63709 2 1  47 THR HG22 H  12.923  11.294 -36.680 1.00 . B B .  47 THR HG22 1 1 
       20 63710 2 1  47 THR HG23 H  14.680  11.146 -36.640 1.00 . B B .  47 THR HG23 1 1 
       20 63711 2 1  47 THR N    N  13.908   7.672 -37.180 1.00 . B B .  47 THR N    1 1 
       20 63712 2 1  47 THR O    O  15.378   6.865 -35.046 1.00 . B B .  47 THR O    1 1 
       20 63713 2 1  47 THR OG1  O  12.294   9.122 -35.851 1.00 . B B .  47 THR OG1  1 1 
       20 63714 2 1  48 ARG C    C  17.087   7.882 -32.813 1.00 . B B .  48 ARG C    1 1 
       20 63715 2 1  48 ARG CA   C  17.669   8.175 -34.192 1.00 . B B .  48 ARG CA   1 1 
       20 63716 2 1  48 ARG CB   C  18.852   9.134 -34.066 1.00 . B B .  48 ARG CB   1 1 
       20 63717 2 1  48 ARG CD   C  21.352   8.970 -34.042 1.00 . B B .  48 ARG CD   1 1 
       20 63718 2 1  48 ARG CG   C  20.062   8.512 -33.393 1.00 . B B .  48 ARG CG   1 1 
       20 63719 2 1  48 ARG CZ   C  22.420  11.186 -33.813 1.00 . B B .  48 ARG CZ   1 1 
       20 63720 2 1  48 ARG H    H  16.767   9.633 -35.440 1.00 . B B .  48 ARG H    1 1 
       20 63721 2 1  48 ARG HA   H  18.016   7.248 -34.623 1.00 . B B .  48 ARG HA   1 1 
       20 63722 2 1  48 ARG HB2  H  19.142   9.461 -35.054 1.00 . B B .  48 ARG HB2  1 1 
       20 63723 2 1  48 ARG HB3  H  18.545   9.992 -33.487 1.00 . B B .  48 ARG HB3  1 1 
       20 63724 2 1  48 ARG HD2  H  22.027   8.130 -34.102 1.00 . B B .  48 ARG HD2  1 1 
       20 63725 2 1  48 ARG HD3  H  21.134   9.328 -35.038 1.00 . B B .  48 ARG HD3  1 1 
       20 63726 2 1  48 ARG HE   H  22.106   9.897 -32.310 1.00 . B B .  48 ARG HE   1 1 
       20 63727 2 1  48 ARG HG2  H  20.071   8.805 -32.354 1.00 . B B .  48 ARG HG2  1 1 
       20 63728 2 1  48 ARG HG3  H  19.991   7.437 -33.468 1.00 . B B .  48 ARG HG3  1 1 
       20 63729 2 1  48 ARG HH11 H  21.805  10.751 -35.702 1.00 . B B .  48 ARG HH11 1 1 
       20 63730 2 1  48 ARG HH12 H  22.588  12.293 -35.511 1.00 . B B .  48 ARG HH12 1 1 
       20 63731 2 1  48 ARG HH21 H  23.111  11.928 -32.055 1.00 . B B .  48 ARG HH21 1 1 
       20 63732 2 1  48 ARG HH22 H  23.320  12.968 -33.434 1.00 . B B .  48 ARG HH22 1 1 
       20 63733 2 1  48 ARG N    N  16.653   8.724 -35.086 1.00 . B B .  48 ARG N    1 1 
       20 63734 2 1  48 ARG NE   N  21.992  10.041 -33.283 1.00 . B B .  48 ARG NE   1 1 
       20 63735 2 1  48 ARG NH1  N  22.258  11.430 -35.110 1.00 . B B .  48 ARG NH1  1 1 
       20 63736 2 1  48 ARG NH2  N  22.997  12.099 -33.040 1.00 . B B .  48 ARG NH2  1 1 
       20 63737 2 1  48 ARG O    O  17.352   6.829 -32.233 1.00 . B B .  48 ARG O    1 1 
       20 63738 2 1  49 GLY C    C  14.635   7.515 -30.991 1.00 . B B .  49 GLY C    1 1 
       20 63739 2 1  49 GLY CA   C  15.648   8.641 -31.014 1.00 . B B .  49 GLY CA   1 1 
       20 63740 2 1  49 GLY H    H  16.102   9.623 -32.831 1.00 . B B .  49 GLY H    1 1 
       20 63741 2 1  49 GLY HA2  H  16.413   8.436 -30.280 1.00 . B B .  49 GLY HA2  1 1 
       20 63742 2 1  49 GLY HA3  H  15.150   9.562 -30.749 1.00 . B B .  49 GLY HA3  1 1 
       20 63743 2 1  49 GLY N    N  16.275   8.806 -32.313 1.00 . B B .  49 GLY N    1 1 
       20 63744 2 1  49 GLY O    O  14.403   6.919 -29.948 1.00 . B B .  49 GLY O    1 1 
       20 63745 2 1  50 ALA C    C  13.763   4.776 -32.180 1.00 . B B .  50 ALA C    1 1 
       20 63746 2 1  50 ALA CA   C  13.072   6.134 -32.257 1.00 . B B .  50 ALA CA   1 1 
       20 63747 2 1  50 ALA CB   C  12.289   6.260 -33.554 1.00 . B B .  50 ALA CB   1 1 
       20 63748 2 1  50 ALA H    H  14.280   7.730 -32.946 1.00 . B B .  50 ALA H    1 1 
       20 63749 2 1  50 ALA HA   H  12.379   6.221 -31.433 1.00 . B B .  50 ALA HA   1 1 
       20 63750 2 1  50 ALA HB1  H  12.974   6.415 -34.374 1.00 . B B .  50 ALA HB1  1 1 
       20 63751 2 1  50 ALA HB2  H  11.724   5.355 -33.724 1.00 . B B .  50 ALA HB2  1 1 
       20 63752 2 1  50 ALA HB3  H  11.613   7.098 -33.487 1.00 . B B .  50 ALA HB3  1 1 
       20 63753 2 1  50 ALA N    N  14.046   7.216 -32.145 1.00 . B B .  50 ALA N    1 1 
       20 63754 2 1  50 ALA O    O  13.264   3.846 -31.547 1.00 . B B .  50 ALA O    1 1 
       20 63755 2 1  51 VAL C    C  16.337   3.231 -31.422 1.00 . B B .  51 VAL C    1 1 
       20 63756 2 1  51 VAL CA   C  15.715   3.454 -32.806 1.00 . B B .  51 VAL CA   1 1 
       20 63757 2 1  51 VAL CB   C  16.804   3.505 -33.904 1.00 . B B .  51 VAL CB   1 1 
       20 63758 2 1  51 VAL CG1  C  17.838   2.396 -33.743 1.00 . B B .  51 VAL CG1  1 1 
       20 63759 2 1  51 VAL CG2  C  16.144   3.422 -35.270 1.00 . B B .  51 VAL CG2  1 1 
       20 63760 2 1  51 VAL H    H  15.253   5.453 -33.326 1.00 . B B .  51 VAL H    1 1 
       20 63761 2 1  51 VAL HA   H  15.052   2.632 -33.030 1.00 . B B .  51 VAL HA   1 1 
       20 63762 2 1  51 VAL HB   H  17.312   4.454 -33.835 1.00 . B B .  51 VAL HB   1 1 
       20 63763 2 1  51 VAL HG11 H  18.495   2.389 -34.602 1.00 . B B .  51 VAL HG11 1 1 
       20 63764 2 1  51 VAL HG12 H  18.419   2.572 -32.849 1.00 . B B .  51 VAL HG12 1 1 
       20 63765 2 1  51 VAL HG13 H  17.338   1.442 -33.666 1.00 . B B .  51 VAL HG13 1 1 
       20 63766 2 1  51 VAL HG21 H  15.457   2.587 -35.288 1.00 . B B .  51 VAL HG21 1 1 
       20 63767 2 1  51 VAL HG22 H  15.603   4.336 -35.461 1.00 . B B .  51 VAL HG22 1 1 
       20 63768 2 1  51 VAL HG23 H  16.899   3.284 -36.028 1.00 . B B .  51 VAL HG23 1 1 
       20 63769 2 1  51 VAL N    N  14.923   4.679 -32.818 1.00 . B B .  51 VAL N    1 1 
       20 63770 2 1  51 VAL O    O  16.362   2.108 -30.908 1.00 . B B .  51 VAL O    1 1 
       20 63771 2 1  52 SER C    C  16.278   4.063 -28.400 1.00 . B B .  52 SER C    1 1 
       20 63772 2 1  52 SER CA   C  17.367   4.264 -29.466 1.00 . B B .  52 SER CA   1 1 
       20 63773 2 1  52 SER CB   C  18.161   5.541 -29.193 1.00 . B B .  52 SER CB   1 1 
       20 63774 2 1  52 SER H    H  16.768   5.178 -31.276 1.00 . B B .  52 SER H    1 1 
       20 63775 2 1  52 SER HA   H  18.040   3.422 -29.431 1.00 . B B .  52 SER HA   1 1 
       20 63776 2 1  52 SER HB2  H  17.479   6.372 -29.086 1.00 . B B .  52 SER HB2  1 1 
       20 63777 2 1  52 SER HB3  H  18.727   5.421 -28.285 1.00 . B B .  52 SER HB3  1 1 
       20 63778 2 1  52 SER HG   H  18.603   6.341 -30.932 1.00 . B B .  52 SER HG   1 1 
       20 63779 2 1  52 SER N    N  16.797   4.317 -30.807 1.00 . B B .  52 SER N    1 1 
       20 63780 2 1  52 SER O    O  16.562   3.627 -27.283 1.00 . B B .  52 SER O    1 1 
       20 63781 2 1  52 SER OG   O  19.058   5.819 -30.258 1.00 . B B .  52 SER OG   1 1 
       20 63782 2 1  53 GLN C    C  13.625   2.617 -27.798 1.00 . B B .  53 GLN C    1 1 
       20 63783 2 1  53 GLN CA   C  13.902   4.115 -27.865 1.00 . B B .  53 GLN CA   1 1 
       20 63784 2 1  53 GLN CB   C  12.654   4.860 -28.353 1.00 . B B .  53 GLN CB   1 1 
       20 63785 2 1  53 GLN CD   C  10.220   4.293 -27.946 1.00 . B B .  53 GLN CD   1 1 
       20 63786 2 1  53 GLN CG   C  11.502   4.856 -27.359 1.00 . B B .  53 GLN CG   1 1 
       20 63787 2 1  53 GLN H    H  14.878   4.826 -29.605 1.00 . B B .  53 GLN H    1 1 
       20 63788 2 1  53 GLN HA   H  14.158   4.465 -26.877 1.00 . B B .  53 GLN HA   1 1 
       20 63789 2 1  53 GLN HB2  H  12.920   5.886 -28.556 1.00 . B B .  53 GLN HB2  1 1 
       20 63790 2 1  53 GLN HB3  H  12.311   4.400 -29.270 1.00 . B B .  53 GLN HB3  1 1 
       20 63791 2 1  53 GLN HE21 H  10.358   5.524 -29.496 1.00 . B B .  53 GLN HE21 1 1 
       20 63792 2 1  53 GLN HE22 H   8.993   4.466 -29.500 1.00 . B B .  53 GLN HE22 1 1 
       20 63793 2 1  53 GLN HG2  H  11.783   4.255 -26.506 1.00 . B B .  53 GLN HG2  1 1 
       20 63794 2 1  53 GLN HG3  H  11.319   5.871 -27.037 1.00 . B B .  53 GLN HG3  1 1 
       20 63795 2 1  53 GLN N    N  15.036   4.385 -28.743 1.00 . B B .  53 GLN N    1 1 
       20 63796 2 1  53 GLN NE2  N   9.816   4.813 -29.095 1.00 . B B .  53 GLN NE2  1 1 
       20 63797 2 1  53 GLN O    O  13.277   2.090 -26.747 1.00 . B B .  53 GLN O    1 1 
       20 63798 2 1  53 GLN OE1  O   9.594   3.408 -27.364 1.00 . B B .  53 GLN OE1  1 1 
       20 63799 2 1  54 ALA C    C  14.481  -0.320 -28.185 1.00 . B B .  54 ALA C    1 1 
       20 63800 2 1  54 ALA CA   C  13.522   0.512 -29.028 1.00 . B B .  54 ALA CA   1 1 
       20 63801 2 1  54 ALA CB   C  13.577   0.071 -30.477 1.00 . B B .  54 ALA CB   1 1 
       20 63802 2 1  54 ALA H    H  14.132   2.415 -29.719 1.00 . B B .  54 ALA H    1 1 
       20 63803 2 1  54 ALA HA   H  12.517   0.347 -28.666 1.00 . B B .  54 ALA HA   1 1 
       20 63804 2 1  54 ALA HB1  H  14.561  -0.311 -30.700 1.00 . B B .  54 ALA HB1  1 1 
       20 63805 2 1  54 ALA HB2  H  12.844  -0.705 -30.644 1.00 . B B .  54 ALA HB2  1 1 
       20 63806 2 1  54 ALA HB3  H  13.361   0.914 -31.118 1.00 . B B .  54 ALA HB3  1 1 
       20 63807 2 1  54 ALA N    N  13.804   1.938 -28.927 1.00 . B B .  54 ALA N    1 1 
       20 63808 2 1  54 ALA O    O  14.058  -1.246 -27.497 1.00 . B B .  54 ALA O    1 1 
       20 63809 2 1  55 VAL C    C  16.526  -0.479 -25.945 1.00 . B B .  55 VAL C    1 1 
       20 63810 2 1  55 VAL CA   C  16.766  -0.703 -27.445 1.00 . B B .  55 VAL CA   1 1 
       20 63811 2 1  55 VAL CB   C  18.221  -0.308 -27.845 1.00 . B B .  55 VAL CB   1 1 
       20 63812 2 1  55 VAL CG1  C  18.429   1.195 -27.830 1.00 . B B .  55 VAL CG1  1 1 
       20 63813 2 1  55 VAL CG2  C  19.249  -0.992 -26.958 1.00 . B B .  55 VAL CG2  1 1 
       20 63814 2 1  55 VAL H    H  16.049   0.776 -28.790 1.00 . B B .  55 VAL H    1 1 
       20 63815 2 1  55 VAL HA   H  16.637  -1.758 -27.659 1.00 . B B .  55 VAL HA   1 1 
       20 63816 2 1  55 VAL HB   H  18.383  -0.649 -28.857 1.00 . B B .  55 VAL HB   1 1 
       20 63817 2 1  55 VAL HG11 H  18.939   1.480 -26.921 1.00 . B B .  55 VAL HG11 1 1 
       20 63818 2 1  55 VAL HG12 H  19.026   1.483 -28.684 1.00 . B B .  55 VAL HG12 1 1 
       20 63819 2 1  55 VAL HG13 H  17.471   1.690 -27.877 1.00 . B B .  55 VAL HG13 1 1 
       20 63820 2 1  55 VAL HG21 H  20.226  -0.573 -27.151 1.00 . B B .  55 VAL HG21 1 1 
       20 63821 2 1  55 VAL HG22 H  18.990  -0.837 -25.921 1.00 . B B .  55 VAL HG22 1 1 
       20 63822 2 1  55 VAL HG23 H  19.263  -2.050 -27.171 1.00 . B B .  55 VAL HG23 1 1 
       20 63823 2 1  55 VAL N    N  15.768   0.021 -28.227 1.00 . B B .  55 VAL N    1 1 
       20 63824 2 1  55 VAL O    O  16.636  -1.406 -25.142 1.00 . B B .  55 VAL O    1 1 
       20 63825 2 1  56 HIS C    C  14.621   0.382 -23.691 1.00 . B B .  56 HIS C    1 1 
       20 63826 2 1  56 HIS CA   C  15.866   1.105 -24.207 1.00 . B B .  56 HIS CA   1 1 
       20 63827 2 1  56 HIS CB   C  15.681   2.620 -24.081 1.00 . B B .  56 HIS CB   1 1 
       20 63828 2 1  56 HIS CD2  C  16.605   2.606 -21.656 1.00 . B B .  56 HIS CD2  1 1 
       20 63829 2 1  56 HIS CE1  C  17.060   4.738 -21.475 1.00 . B B .  56 HIS CE1  1 1 
       20 63830 2 1  56 HIS CG   C  16.266   3.195 -22.828 1.00 . B B .  56 HIS CG   1 1 
       20 63831 2 1  56 HIS H    H  16.080   1.439 -26.283 1.00 . B B .  56 HIS H    1 1 
       20 63832 2 1  56 HIS HA   H  16.711   0.805 -23.604 1.00 . B B .  56 HIS HA   1 1 
       20 63833 2 1  56 HIS HB2  H  16.158   3.105 -24.919 1.00 . B B .  56 HIS HB2  1 1 
       20 63834 2 1  56 HIS HB3  H  14.625   2.850 -24.092 1.00 . B B .  56 HIS HB3  1 1 
       20 63835 2 1  56 HIS HD1  H  16.443   5.231 -23.364 1.00 . B B .  56 HIS HD1  1 1 
       20 63836 2 1  56 HIS HD2  H  16.508   1.556 -21.416 1.00 . B B .  56 HIS HD2  1 1 
       20 63837 2 1  56 HIS HE1  H  17.379   5.690 -21.078 1.00 . B B .  56 HIS HE1  1 1 
       20 63838 2 1  56 HIS HE2  H  17.270   3.481 -19.870 1.00 . B B .  56 HIS HE2  1 1 
       20 63839 2 1  56 HIS N    N  16.157   0.749 -25.590 1.00 . B B .  56 HIS N    1 1 
       20 63840 2 1  56 HIS ND1  N  16.564   4.532 -22.679 1.00 . B B .  56 HIS ND1  1 1 
       20 63841 2 1  56 HIS NE2  N  17.094   3.586 -20.834 1.00 . B B .  56 HIS NE2  1 1 
       20 63842 2 1  56 HIS O    O  14.649  -0.220 -22.621 1.00 . B B .  56 HIS O    1 1 
       20 63843 2 1  57 ARG C    C  12.233  -1.603 -23.934 1.00 . B B .  57 ARG C    1 1 
       20 63844 2 1  57 ARG CA   C  12.246  -0.080 -24.043 1.00 . B B .  57 ARG CA   1 1 
       20 63845 2 1  57 ARG CB   C  11.152   0.378 -25.015 1.00 . B B .  57 ARG CB   1 1 
       20 63846 2 1  57 ARG CD   C   9.752   1.399 -23.186 1.00 . B B .  57 ARG CD   1 1 
       20 63847 2 1  57 ARG CG   C   9.765   0.469 -24.390 1.00 . B B .  57 ARG CG   1 1 
       20 63848 2 1  57 ARG CZ   C   9.481   1.229 -20.729 1.00 . B B .  57 ARG CZ   1 1 
       20 63849 2 1  57 ARG H    H  13.623   0.846 -25.360 1.00 . B B .  57 ARG H    1 1 
       20 63850 2 1  57 ARG HA   H  12.035   0.333 -23.068 1.00 . B B .  57 ARG HA   1 1 
       20 63851 2 1  57 ARG HB2  H  11.414   1.355 -25.393 1.00 . B B .  57 ARG HB2  1 1 
       20 63852 2 1  57 ARG HB3  H  11.107  -0.316 -25.841 1.00 . B B .  57 ARG HB3  1 1 
       20 63853 2 1  57 ARG HD2  H  10.722   1.863 -23.098 1.00 . B B .  57 ARG HD2  1 1 
       20 63854 2 1  57 ARG HD3  H   9.001   2.159 -23.344 1.00 . B B .  57 ARG HD3  1 1 
       20 63855 2 1  57 ARG HE   H   9.216  -0.276 -22.027 1.00 . B B .  57 ARG HE   1 1 
       20 63856 2 1  57 ARG HG2  H   9.074   0.846 -25.129 1.00 . B B .  57 ARG HG2  1 1 
       20 63857 2 1  57 ARG HG3  H   9.458  -0.519 -24.075 1.00 . B B .  57 ARG HG3  1 1 
       20 63858 2 1  57 ARG HH11 H   9.973   3.096 -21.367 1.00 . B B .  57 ARG HH11 1 1 
       20 63859 2 1  57 ARG HH12 H   9.801   2.917 -19.648 1.00 . B B .  57 ARG HH12 1 1 
       20 63860 2 1  57 ARG HH21 H   8.989  -0.494 -19.772 1.00 . B B .  57 ARG HH21 1 1 
       20 63861 2 1  57 ARG HH22 H   9.212   0.891 -18.748 1.00 . B B .  57 ARG HH22 1 1 
       20 63862 2 1  57 ARG N    N  13.545   0.436 -24.468 1.00 . B B .  57 ARG N    1 1 
       20 63863 2 1  57 ARG NE   N   9.453   0.681 -21.946 1.00 . B B .  57 ARG NE   1 1 
       20 63864 2 1  57 ARG NH1  N   9.772   2.517 -20.570 1.00 . B B .  57 ARG NH1  1 1 
       20 63865 2 1  57 ARG NH2  N   9.208   0.484 -19.665 1.00 . B B .  57 ARG NH2  1 1 
       20 63866 2 1  57 ARG O    O  11.791  -2.146 -22.923 1.00 . B B .  57 ARG O    1 1 
       20 63867 2 1  58 VAL C    C  13.596  -4.376 -23.968 1.00 . B B .  58 VAL C    1 1 
       20 63868 2 1  58 VAL CA   C  12.670  -3.746 -25.013 1.00 . B B .  58 VAL CA   1 1 
       20 63869 2 1  58 VAL CB   C  13.006  -4.280 -26.431 1.00 . B B .  58 VAL CB   1 1 
       20 63870 2 1  58 VAL CG1  C  13.107  -5.801 -26.451 1.00 . B B .  58 VAL CG1  1 1 
       20 63871 2 1  58 VAL CG2  C  11.956  -3.813 -27.431 1.00 . B B .  58 VAL CG2  1 1 
       20 63872 2 1  58 VAL H    H  13.145  -1.797 -25.709 1.00 . B B .  58 VAL H    1 1 
       20 63873 2 1  58 VAL HA   H  11.654  -4.035 -24.782 1.00 . B B .  58 VAL HA   1 1 
       20 63874 2 1  58 VAL HB   H  13.960  -3.874 -26.732 1.00 . B B .  58 VAL HB   1 1 
       20 63875 2 1  58 VAL HG11 H  12.125  -6.228 -26.307 1.00 . B B .  58 VAL HG11 1 1 
       20 63876 2 1  58 VAL HG12 H  13.503  -6.122 -27.403 1.00 . B B .  58 VAL HG12 1 1 
       20 63877 2 1  58 VAL HG13 H  13.763  -6.129 -25.658 1.00 . B B .  58 VAL HG13 1 1 
       20 63878 2 1  58 VAL HG21 H  12.367  -3.025 -28.045 1.00 . B B .  58 VAL HG21 1 1 
       20 63879 2 1  58 VAL HG22 H  11.664  -4.644 -28.060 1.00 . B B .  58 VAL HG22 1 1 
       20 63880 2 1  58 VAL HG23 H  11.091  -3.444 -26.899 1.00 . B B .  58 VAL HG23 1 1 
       20 63881 2 1  58 VAL N    N  12.729  -2.285 -24.964 1.00 . B B .  58 VAL N    1 1 
       20 63882 2 1  58 VAL O    O  13.232  -5.362 -23.325 1.00 . B B .  58 VAL O    1 1 
       20 63883 2 1  59 TRP C    C  15.167  -4.087 -21.358 1.00 . B B .  59 TRP C    1 1 
       20 63884 2 1  59 TRP CA   C  15.715  -4.280 -22.771 1.00 . B B .  59 TRP CA   1 1 
       20 63885 2 1  59 TRP CB   C  17.065  -3.577 -22.904 1.00 . B B .  59 TRP CB   1 1 
       20 63886 2 1  59 TRP CD1  C  18.638  -3.926 -20.918 1.00 . B B .  59 TRP CD1  1 1 
       20 63887 2 1  59 TRP CD2  C  18.914  -5.396 -22.574 1.00 . B B .  59 TRP CD2  1 1 
       20 63888 2 1  59 TRP CE2  C  19.833  -5.696 -21.555 1.00 . B B .  59 TRP CE2  1 1 
       20 63889 2 1  59 TRP CE3  C  18.897  -6.188 -23.718 1.00 . B B .  59 TRP CE3  1 1 
       20 63890 2 1  59 TRP CG   C  18.162  -4.259 -22.150 1.00 . B B .  59 TRP CG   1 1 
       20 63891 2 1  59 TRP CH2  C  20.694  -7.515 -22.783 1.00 . B B .  59 TRP CH2  1 1 
       20 63892 2 1  59 TRP CZ2  C  20.734  -6.753 -21.649 1.00 . B B .  59 TRP CZ2  1 1 
       20 63893 2 1  59 TRP CZ3  C  19.788  -7.239 -23.812 1.00 . B B .  59 TRP CZ3  1 1 
       20 63894 2 1  59 TRP H    H  15.010  -2.997 -24.310 1.00 . B B .  59 TRP H    1 1 
       20 63895 2 1  59 TRP HA   H  15.853  -5.338 -22.948 1.00 . B B .  59 TRP HA   1 1 
       20 63896 2 1  59 TRP HB2  H  17.347  -3.548 -23.947 1.00 . B B .  59 TRP HB2  1 1 
       20 63897 2 1  59 TRP HB3  H  16.978  -2.568 -22.532 1.00 . B B .  59 TRP HB3  1 1 
       20 63898 2 1  59 TRP HD1  H  18.269  -3.101 -20.327 1.00 . B B .  59 TRP HD1  1 1 
       20 63899 2 1  59 TRP HE1  H  20.152  -4.745 -19.711 1.00 . B B .  59 TRP HE1  1 1 
       20 63900 2 1  59 TRP HE3  H  18.200  -5.990 -24.521 1.00 . B B .  59 TRP HE3  1 1 
       20 63901 2 1  59 TRP HH2  H  21.374  -8.345 -22.902 1.00 . B B .  59 TRP HH2  1 1 
       20 63902 2 1  59 TRP HZ2  H  21.437  -6.978 -20.862 1.00 . B B .  59 TRP HZ2  1 1 
       20 63903 2 1  59 TRP HZ3  H  19.790  -7.863 -24.694 1.00 . B B .  59 TRP HZ3  1 1 
       20 63904 2 1  59 TRP N    N  14.771  -3.783 -23.770 1.00 . B B .  59 TRP N    1 1 
       20 63905 2 1  59 TRP NE1  N  19.649  -4.780 -20.556 1.00 . B B .  59 TRP NE1  1 1 
       20 63906 2 1  59 TRP O    O  15.277  -4.975 -20.513 1.00 . B B .  59 TRP O    1 1 
       20 63907 2 1  60 ALA C    C  12.798  -3.530 -19.511 1.00 . B B .  60 ALA C    1 1 
       20 63908 2 1  60 ALA CA   C  13.974  -2.611 -19.813 1.00 . B B .  60 ALA CA   1 1 
       20 63909 2 1  60 ALA CB   C  13.525  -1.159 -19.763 1.00 . B B .  60 ALA CB   1 1 
       20 63910 2 1  60 ALA H    H  14.524  -2.256 -21.833 1.00 . B B .  60 ALA H    1 1 
       20 63911 2 1  60 ALA HA   H  14.735  -2.755 -19.058 1.00 . B B .  60 ALA HA   1 1 
       20 63912 2 1  60 ALA HB1  H  12.755  -0.995 -20.503 1.00 . B B .  60 ALA HB1  1 1 
       20 63913 2 1  60 ALA HB2  H  13.135  -0.935 -18.781 1.00 . B B .  60 ALA HB2  1 1 
       20 63914 2 1  60 ALA HB3  H  14.366  -0.517 -19.971 1.00 . B B .  60 ALA HB3  1 1 
       20 63915 2 1  60 ALA N    N  14.566  -2.923 -21.116 1.00 . B B .  60 ALA N    1 1 
       20 63916 2 1  60 ALA O    O  12.577  -3.916 -18.362 1.00 . B B .  60 ALA O    1 1 
       20 63917 2 1  61 ALA C    C  11.406  -6.199 -20.120 1.00 . B B .  61 ALA C    1 1 
       20 63918 2 1  61 ALA CA   C  10.921  -4.790 -20.435 1.00 . B B .  61 ALA CA   1 1 
       20 63919 2 1  61 ALA CB   C  10.098  -4.786 -21.713 1.00 . B B .  61 ALA CB   1 1 
       20 63920 2 1  61 ALA H    H  12.253  -3.485 -21.435 1.00 . B B .  61 ALA H    1 1 
       20 63921 2 1  61 ALA HA   H  10.294  -4.445 -19.628 1.00 . B B .  61 ALA HA   1 1 
       20 63922 2 1  61 ALA HB1  H   9.228  -4.161 -21.580 1.00 . B B .  61 ALA HB1  1 1 
       20 63923 2 1  61 ALA HB2  H  10.697  -4.402 -22.526 1.00 . B B .  61 ALA HB2  1 1 
       20 63924 2 1  61 ALA HB3  H   9.786  -5.795 -21.944 1.00 . B B .  61 ALA HB3  1 1 
       20 63925 2 1  61 ALA N    N  12.046  -3.872 -20.557 1.00 . B B .  61 ALA N    1 1 
       20 63926 2 1  61 ALA O    O  10.802  -6.904 -19.311 1.00 . B B .  61 ALA O    1 1 
       20 63927 2 1  62 PHE C    C  13.597  -8.001 -19.077 1.00 . B B .  62 PHE C    1 1 
       20 63928 2 1  62 PHE CA   C  13.129  -7.883 -20.528 1.00 . B B .  62 PHE CA   1 1 
       20 63929 2 1  62 PHE CB   C  14.309  -8.074 -21.498 1.00 . B B .  62 PHE CB   1 1 
       20 63930 2 1  62 PHE CD1  C  14.875 -10.482 -21.040 1.00 . B B .  62 PHE CD1  1 1 
       20 63931 2 1  62 PHE CD2  C  16.583  -8.842 -20.753 1.00 . B B .  62 PHE CD2  1 1 
       20 63932 2 1  62 PHE CE1  C  15.755 -11.471 -20.653 1.00 . B B .  62 PHE CE1  1 1 
       20 63933 2 1  62 PHE CE2  C  17.469  -9.829 -20.368 1.00 . B B .  62 PHE CE2  1 1 
       20 63934 2 1  62 PHE CG   C  15.276  -9.157 -21.094 1.00 . B B .  62 PHE CG   1 1 
       20 63935 2 1  62 PHE CZ   C  17.054 -11.146 -20.317 1.00 . B B .  62 PHE CZ   1 1 
       20 63936 2 1  62 PHE H    H  12.911  -5.977 -21.417 1.00 . B B .  62 PHE H    1 1 
       20 63937 2 1  62 PHE HA   H  12.391  -8.647 -20.719 1.00 . B B .  62 PHE HA   1 1 
       20 63938 2 1  62 PHE HB2  H  13.923  -8.327 -22.474 1.00 . B B .  62 PHE HB2  1 1 
       20 63939 2 1  62 PHE HB3  H  14.860  -7.147 -21.568 1.00 . B B .  62 PHE HB3  1 1 
       20 63940 2 1  62 PHE HD1  H  13.860 -10.738 -21.305 1.00 . B B .  62 PHE HD1  1 1 
       20 63941 2 1  62 PHE HD2  H  16.909  -7.813 -20.792 1.00 . B B .  62 PHE HD2  1 1 
       20 63942 2 1  62 PHE HE1  H  15.429 -12.499 -20.614 1.00 . B B .  62 PHE HE1  1 1 
       20 63943 2 1  62 PHE HE2  H  18.485  -9.571 -20.106 1.00 . B B .  62 PHE HE2  1 1 
       20 63944 2 1  62 PHE HZ   H  17.745 -11.919 -20.014 1.00 . B B .  62 PHE HZ   1 1 
       20 63945 2 1  62 PHE N    N  12.506  -6.587 -20.760 1.00 . B B .  62 PHE N    1 1 
       20 63946 2 1  62 PHE O    O  13.289  -8.981 -18.400 1.00 . B B .  62 PHE O    1 1 
       20 63947 2 1  63 GLU C    C  13.795  -6.994 -16.193 1.00 . B B .  63 GLU C    1 1 
       20 63948 2 1  63 GLU CA   C  14.882  -6.997 -17.264 1.00 . B B .  63 GLU CA   1 1 
       20 63949 2 1  63 GLU CB   C  15.810  -5.797 -17.075 1.00 . B B .  63 GLU CB   1 1 
       20 63950 2 1  63 GLU CD   C  18.128  -4.841 -17.405 1.00 . B B .  63 GLU CD   1 1 
       20 63951 2 1  63 GLU CG   C  17.188  -5.998 -17.683 1.00 . B B .  63 GLU CG   1 1 
       20 63952 2 1  63 GLU H    H  14.482  -6.212 -19.190 1.00 . B B .  63 GLU H    1 1 
       20 63953 2 1  63 GLU HA   H  15.462  -7.901 -17.161 1.00 . B B .  63 GLU HA   1 1 
       20 63954 2 1  63 GLU HB2  H  15.358  -4.930 -17.533 1.00 . B B .  63 GLU HB2  1 1 
       20 63955 2 1  63 GLU HB3  H  15.929  -5.614 -16.016 1.00 . B B .  63 GLU HB3  1 1 
       20 63956 2 1  63 GLU HG2  H  17.621  -6.898 -17.274 1.00 . B B .  63 GLU HG2  1 1 
       20 63957 2 1  63 GLU HG3  H  17.081  -6.106 -18.753 1.00 . B B .  63 GLU HG3  1 1 
       20 63958 2 1  63 GLU N    N  14.317  -6.989 -18.608 1.00 . B B .  63 GLU N    1 1 
       20 63959 2 1  63 GLU O    O  13.882  -7.742 -15.220 1.00 . B B .  63 GLU O    1 1 
       20 63960 2 1  63 GLU OE1  O  17.731  -3.679 -17.620 1.00 . B B .  63 GLU OE1  1 1 
       20 63961 2 1  63 GLU OE2  O  19.273  -5.089 -16.974 1.00 . B B .  63 GLU OE2  1 1 
       20 63962 2 1  64 ASP C    C  10.869  -7.340 -15.309 1.00 . B B .  64 ASP C    1 1 
       20 63963 2 1  64 ASP CA   C  11.672  -6.044 -15.422 1.00 . B B .  64 ASP CA   1 1 
       20 63964 2 1  64 ASP CB   C  10.741  -4.893 -15.815 1.00 . B B .  64 ASP CB   1 1 
       20 63965 2 1  64 ASP CG   C  10.274  -4.075 -14.623 1.00 . B B .  64 ASP CG   1 1 
       20 63966 2 1  64 ASP H    H  12.744  -5.626 -17.207 1.00 . B B .  64 ASP H    1 1 
       20 63967 2 1  64 ASP HA   H  12.108  -5.824 -14.459 1.00 . B B .  64 ASP HA   1 1 
       20 63968 2 1  64 ASP HB2  H  11.261  -4.235 -16.495 1.00 . B B .  64 ASP HB2  1 1 
       20 63969 2 1  64 ASP HB3  H   9.871  -5.298 -16.311 1.00 . B B .  64 ASP HB3  1 1 
       20 63970 2 1  64 ASP N    N  12.766  -6.170 -16.389 1.00 . B B .  64 ASP N    1 1 
       20 63971 2 1  64 ASP O    O  10.479  -7.745 -14.212 1.00 . B B .  64 ASP O    1 1 
       20 63972 2 1  64 ASP OD1  O  10.449  -4.526 -13.471 1.00 . B B .  64 ASP OD1  1 1 
       20 63973 2 1  64 ASP OD2  O   9.736  -2.969 -14.833 1.00 . B B .  64 ASP OD2  1 1 
       20 63974 2 1  65 LYS C    C  10.718 -10.407 -15.945 1.00 . B B .  65 LYS C    1 1 
       20 63975 2 1  65 LYS CA   C   9.889  -9.245 -16.492 1.00 . B B .  65 LYS CA   1 1 
       20 63976 2 1  65 LYS CB   C   9.450  -9.545 -17.924 1.00 . B B .  65 LYS CB   1 1 
       20 63977 2 1  65 LYS CD   C   7.570 -10.089 -19.505 1.00 . B B .  65 LYS CD   1 1 
       20 63978 2 1  65 LYS CE   C   8.305 -11.264 -20.131 1.00 . B B .  65 LYS CE   1 1 
       20 63979 2 1  65 LYS CG   C   7.972  -9.885 -18.052 1.00 . B B .  65 LYS CG   1 1 
       20 63980 2 1  65 LYS H    H  10.999  -7.623 -17.287 1.00 . B B .  65 LYS H    1 1 
       20 63981 2 1  65 LYS HA   H   9.011  -9.123 -15.874 1.00 . B B .  65 LYS HA   1 1 
       20 63982 2 1  65 LYS HB2  H   9.651  -8.680 -18.540 1.00 . B B .  65 LYS HB2  1 1 
       20 63983 2 1  65 LYS HB3  H  10.023 -10.381 -18.297 1.00 . B B .  65 LYS HB3  1 1 
       20 63984 2 1  65 LYS HD2  H   6.509 -10.279 -19.553 1.00 . B B .  65 LYS HD2  1 1 
       20 63985 2 1  65 LYS HD3  H   7.803  -9.193 -20.061 1.00 . B B .  65 LYS HD3  1 1 
       20 63986 2 1  65 LYS HE2  H   8.278 -11.157 -21.205 1.00 . B B .  65 LYS HE2  1 1 
       20 63987 2 1  65 LYS HE3  H   9.331 -11.249 -19.795 1.00 . B B .  65 LYS HE3  1 1 
       20 63988 2 1  65 LYS HG2  H   7.773 -10.794 -17.504 1.00 . B B .  65 LYS HG2  1 1 
       20 63989 2 1  65 LYS HG3  H   7.389  -9.076 -17.636 1.00 . B B .  65 LYS HG3  1 1 
       20 63990 2 1  65 LYS HZ1  H   8.391 -13.337 -19.889 1.00 . B B .  65 LYS HZ1  1 1 
       20 63991 2 1  65 LYS HZ2  H   6.868 -12.763 -20.363 1.00 . B B .  65 LYS HZ2  1 1 
       20 63992 2 1  65 LYS HZ3  H   7.389 -12.554 -18.765 1.00 . B B .  65 LYS HZ3  1 1 
       20 63993 2 1  65 LYS N    N  10.645  -7.994 -16.448 1.00 . B B .  65 LYS N    1 1 
       20 63994 2 1  65 LYS NZ   N   7.696 -12.568 -19.761 1.00 . B B .  65 LYS NZ   1 1 
       20 63995 2 1  65 LYS O    O  10.172 -11.373 -15.410 1.00 . B B .  65 LYS O    1 1 
       20 63996 2 1  66 ASN C    C  13.021 -11.211 -14.025 1.00 . B B .  66 ASN C    1 1 
       20 63997 2 1  66 ASN CA   C  12.970 -11.292 -15.553 1.00 . B B .  66 ASN CA   1 1 
       20 63998 2 1  66 ASN CB   C  14.367 -11.077 -16.180 1.00 . B B .  66 ASN CB   1 1 
       20 63999 2 1  66 ASN CG   C  15.526 -11.225 -15.202 1.00 . B B .  66 ASN CG   1 1 
       20 64000 2 1  66 ASN H    H  12.399  -9.526 -16.575 1.00 . B B .  66 ASN H    1 1 
       20 64001 2 1  66 ASN HA   H  12.605 -12.263 -15.833 1.00 . B B .  66 ASN HA   1 1 
       20 64002 2 1  66 ASN HB2  H  14.508 -11.797 -16.972 1.00 . B B .  66 ASN HB2  1 1 
       20 64003 2 1  66 ASN HB3  H  14.408 -10.082 -16.603 1.00 . B B .  66 ASN HB3  1 1 
       20 64004 2 1  66 ASN HD21 H  15.534  -9.266 -14.859 1.00 . B B .  66 ASN HD21 1 1 
       20 64005 2 1  66 ASN HD22 H  16.709 -10.191 -13.984 1.00 . B B .  66 ASN HD22 1 1 
       20 64006 2 1  66 ASN N    N  12.038 -10.297 -16.085 1.00 . B B .  66 ASN N    1 1 
       20 64007 2 1  66 ASN ND2  N  15.969 -10.116 -14.626 1.00 . B B .  66 ASN ND2  1 1 
       20 64008 2 1  66 ASN O    O  13.325 -12.200 -13.350 1.00 . B B .  66 ASN O    1 1 
       20 64009 2 1  66 ASN OD1  O  16.026 -12.325 -14.974 1.00 . B B .  66 ASN OD1  1 1 
       20 64010 2 1  67 LEU C    C  14.118  -9.651 -11.523 1.00 . B B .  67 LEU C    1 1 
       20 64011 2 1  67 LEU CA   C  12.697  -9.706 -12.081 1.00 . B B .  67 LEU CA   1 1 
       20 64012 2 1  67 LEU CB   C  11.850 -10.702 -11.276 1.00 . B B .  67 LEU CB   1 1 
       20 64013 2 1  67 LEU CD1  C   9.411 -10.284 -11.629 1.00 . B B .  67 LEU CD1  1 1 
       20 64014 2 1  67 LEU CD2  C  10.274 -10.788  -9.335 1.00 . B B .  67 LEU CD2  1 1 
       20 64015 2 1  67 LEU CG   C  10.577 -10.121 -10.668 1.00 . B B .  67 LEU CG   1 1 
       20 64016 2 1  67 LEU H    H  12.425  -9.319 -14.142 1.00 . B B .  67 LEU H    1 1 
       20 64017 2 1  67 LEU HA   H  12.261  -8.724 -11.972 1.00 . B B .  67 LEU HA   1 1 
       20 64018 2 1  67 LEU HB2  H  11.576 -11.518 -11.927 1.00 . B B .  67 LEU HB2  1 1 
       20 64019 2 1  67 LEU HB3  H  12.459 -11.093 -10.474 1.00 . B B .  67 LEU HB3  1 1 
       20 64020 2 1  67 LEU HD11 H   9.741 -10.816 -12.510 1.00 . B B .  67 LEU HD11 1 1 
       20 64021 2 1  67 LEU HD12 H   8.619 -10.839 -11.148 1.00 . B B .  67 LEU HD12 1 1 
       20 64022 2 1  67 LEU HD13 H   9.043  -9.309 -11.915 1.00 . B B .  67 LEU HD13 1 1 
       20 64023 2 1  67 LEU HD21 H  11.132 -10.693  -8.684 1.00 . B B .  67 LEU HD21 1 1 
       20 64024 2 1  67 LEU HD22 H   9.422 -10.309  -8.879 1.00 . B B .  67 LEU HD22 1 1 
       20 64025 2 1  67 LEU HD23 H  10.057 -11.834  -9.494 1.00 . B B .  67 LEU HD23 1 1 
       20 64026 2 1  67 LEU HG   H  10.717  -9.063 -10.490 1.00 . B B .  67 LEU HG   1 1 
       20 64027 2 1  67 LEU N    N  12.692 -10.021 -13.515 1.00 . B B .  67 LEU N    1 1 
       20 64028 2 1  67 LEU O    O  14.663 -10.660 -11.073 1.00 . B B .  67 LEU O    1 1 
       20 64029 2 1  68 PRO C    C  16.017  -8.209  -9.437 1.00 . B B .  68 PRO C    1 1 
       20 64030 2 1  68 PRO CA   C  16.072  -8.244 -10.962 1.00 . B B .  68 PRO CA   1 1 
       20 64031 2 1  68 PRO CB   C  16.511  -6.880 -11.518 1.00 . B B .  68 PRO CB   1 1 
       20 64032 2 1  68 PRO CD   C  14.216  -7.221 -12.129 1.00 . B B .  68 PRO CD   1 1 
       20 64033 2 1  68 PRO CG   C  15.468  -6.491 -12.519 1.00 . B B .  68 PRO CG   1 1 
       20 64034 2 1  68 PRO HA   H  16.766  -9.009 -11.278 1.00 . B B .  68 PRO HA   1 1 
       20 64035 2 1  68 PRO HB2  H  16.568  -6.164 -10.711 1.00 . B B .  68 PRO HB2  1 1 
       20 64036 2 1  68 PRO HB3  H  17.481  -6.978 -11.983 1.00 . B B .  68 PRO HB3  1 1 
       20 64037 2 1  68 PRO HD2  H  13.654  -6.652 -11.402 1.00 . B B .  68 PRO HD2  1 1 
       20 64038 2 1  68 PRO HD3  H  13.614  -7.432 -12.999 1.00 . B B .  68 PRO HD3  1 1 
       20 64039 2 1  68 PRO HG2  H  15.305  -5.423 -12.482 1.00 . B B .  68 PRO HG2  1 1 
       20 64040 2 1  68 PRO HG3  H  15.783  -6.788 -13.508 1.00 . B B .  68 PRO HG3  1 1 
       20 64041 2 1  68 PRO N    N  14.742  -8.456 -11.542 1.00 . B B .  68 PRO N    1 1 
       20 64042 2 1  68 PRO O    O  17.044  -8.261  -8.762 1.00 . B B .  68 PRO O    1 1 
       20 64043 2 1  69 GLU C    C  14.642  -9.607  -7.005 1.00 . B B .  69 GLU C    1 1 
       20 64044 2 1  69 GLU CA   C  14.572  -8.164  -7.480 1.00 . B B .  69 GLU CA   1 1 
       20 64045 2 1  69 GLU CB   C  13.202  -7.575  -7.141 1.00 . B B .  69 GLU CB   1 1 
       20 64046 2 1  69 GLU CD   C  13.461  -6.706  -4.774 1.00 . B B .  69 GLU CD   1 1 
       20 64047 2 1  69 GLU CG   C  13.260  -6.356  -6.235 1.00 . B B .  69 GLU CG   1 1 
       20 64048 2 1  69 GLU H    H  14.036  -7.992  -9.509 1.00 . B B .  69 GLU H    1 1 
       20 64049 2 1  69 GLU HA   H  15.338  -7.588  -6.989 1.00 . B B .  69 GLU HA   1 1 
       20 64050 2 1  69 GLU HB2  H  12.715  -7.288  -8.059 1.00 . B B .  69 GLU HB2  1 1 
       20 64051 2 1  69 GLU HB3  H  12.608  -8.334  -6.651 1.00 . B B .  69 GLU HB3  1 1 
       20 64052 2 1  69 GLU HG2  H  14.079  -5.730  -6.553 1.00 . B B .  69 GLU HG2  1 1 
       20 64053 2 1  69 GLU HG3  H  12.333  -5.809  -6.335 1.00 . B B .  69 GLU HG3  1 1 
       20 64054 2 1  69 GLU N    N  14.802  -8.104  -8.911 1.00 . B B .  69 GLU N    1 1 
       20 64055 2 1  69 GLU O    O  13.854 -10.453  -7.442 1.00 . B B .  69 GLU O    1 1 
       20 64056 2 1  69 GLU OE1  O  14.518  -7.276  -4.432 1.00 . B B .  69 GLU OE1  1 1 
       20 64057 2 1  69 GLU OE2  O  12.572  -6.385  -3.954 1.00 . B B .  69 GLU OE2  1 1 
       20 64058 2 1  70 GLY C    C  14.602 -11.501  -4.574 1.00 . B B .  70 GLY C    1 1 
       20 64059 2 1  70 GLY CA   C  15.711 -11.218  -5.562 1.00 . B B .  70 GLY CA   1 1 
       20 64060 2 1  70 GLY H    H  16.220  -9.184  -5.853 1.00 . B B .  70 GLY H    1 1 
       20 64061 2 1  70 GLY HA2  H  15.664 -11.943  -6.361 1.00 . B B .  70 GLY HA2  1 1 
       20 64062 2 1  70 GLY HA3  H  16.661 -11.305  -5.058 1.00 . B B .  70 GLY HA3  1 1 
       20 64063 2 1  70 GLY N    N  15.593  -9.887  -6.124 1.00 . B B .  70 GLY N    1 1 
       20 64064 2 1  70 GLY O    O  14.198 -12.648  -4.384 1.00 . B B .  70 GLY O    1 1 
       20 64065 2 1  71 TYR C    C  11.703 -10.138  -3.637 1.00 . B B .  71 TYR C    1 1 
       20 64066 2 1  71 TYR CA   C  13.017 -10.558  -3.002 1.00 . B B .  71 TYR CA   1 1 
       20 64067 2 1  71 TYR CB   C  13.302  -9.684  -1.782 1.00 . B B .  71 TYR CB   1 1 
       20 64068 2 1  71 TYR CD1  C  15.543 -10.622  -1.110 1.00 . B B .  71 TYR CD1  1 1 
       20 64069 2 1  71 TYR CD2  C  13.790 -10.627   0.503 1.00 . B B .  71 TYR CD2  1 1 
       20 64070 2 1  71 TYR CE1  C  16.392 -11.205  -0.198 1.00 . B B .  71 TYR CE1  1 1 
       20 64071 2 1  71 TYR CE2  C  14.636 -11.211   1.424 1.00 . B B .  71 TYR CE2  1 1 
       20 64072 2 1  71 TYR CG   C  14.229 -10.324  -0.777 1.00 . B B .  71 TYR CG   1 1 
       20 64073 2 1  71 TYR CZ   C  15.936 -11.497   1.067 1.00 . B B .  71 TYR CZ   1 1 
       20 64074 2 1  71 TYR H    H  14.440  -9.550  -4.185 1.00 . B B .  71 TYR H    1 1 
       20 64075 2 1  71 TYR HA   H  12.949 -11.591  -2.694 1.00 . B B .  71 TYR HA   1 1 
       20 64076 2 1  71 TYR HB2  H  13.757  -8.760  -2.108 1.00 . B B .  71 TYR HB2  1 1 
       20 64077 2 1  71 TYR HB3  H  12.371  -9.463  -1.281 1.00 . B B .  71 TYR HB3  1 1 
       20 64078 2 1  71 TYR HD1  H  15.897 -10.392  -2.104 1.00 . B B .  71 TYR HD1  1 1 
       20 64079 2 1  71 TYR HD2  H  12.772 -10.399   0.778 1.00 . B B .  71 TYR HD2  1 1 
       20 64080 2 1  71 TYR HE1  H  17.410 -11.431  -0.478 1.00 . B B .  71 TYR HE1  1 1 
       20 64081 2 1  71 TYR HE2  H  14.279 -11.441   2.416 1.00 . B B .  71 TYR HE2  1 1 
       20 64082 2 1  71 TYR HH   H  17.660 -11.673   1.885 1.00 . B B .  71 TYR HH   1 1 
       20 64083 2 1  71 TYR N    N  14.091 -10.443  -3.965 1.00 . B B .  71 TYR N    1 1 
       20 64084 2 1  71 TYR O    O  11.689  -9.405  -4.627 1.00 . B B .  71 TYR O    1 1 
       20 64085 2 1  71 TYR OH   O  16.786 -12.074   1.974 1.00 . B B .  71 TYR OH   1 1 
       20 64086 2 1  72 ALA C    C   8.268 -10.414  -2.419 1.00 . B B .  72 ALA C    1 1 
       20 64087 2 1  72 ALA CA   C   9.280 -10.232  -3.535 1.00 . B B .  72 ALA CA   1 1 
       20 64088 2 1  72 ALA CB   C   8.880 -11.042  -4.761 1.00 . B B .  72 ALA CB   1 1 
       20 64089 2 1  72 ALA H    H  10.681 -11.234  -2.319 1.00 . B B .  72 ALA H    1 1 
       20 64090 2 1  72 ALA HA   H   9.309  -9.188  -3.814 1.00 . B B .  72 ALA HA   1 1 
       20 64091 2 1  72 ALA HB1  H   9.040 -10.449  -5.650 1.00 . B B .  72 ALA HB1  1 1 
       20 64092 2 1  72 ALA HB2  H   9.481 -11.938  -4.813 1.00 . B B .  72 ALA HB2  1 1 
       20 64093 2 1  72 ALA HB3  H   7.835 -11.312  -4.692 1.00 . B B .  72 ALA HB3  1 1 
       20 64094 2 1  72 ALA N    N  10.604 -10.611  -3.073 1.00 . B B .  72 ALA N    1 1 
       20 64095 2 1  72 ALA O    O   8.503 -11.161  -1.472 1.00 . B B .  72 ALA O    1 1 
       20 64096 2 1  73 ARG C    C   4.751  -9.768  -2.337 1.00 . B B .  73 ARG C    1 1 
       20 64097 2 1  73 ARG CA   C   6.068  -9.825  -1.577 1.00 . B B .  73 ARG CA   1 1 
       20 64098 2 1  73 ARG CB   C   6.128  -8.728  -0.496 1.00 . B B .  73 ARG CB   1 1 
       20 64099 2 1  73 ARG CD   C   8.071  -7.128  -0.558 1.00 . B B .  73 ARG CD   1 1 
       20 64100 2 1  73 ARG CG   C   6.637  -7.382  -0.990 1.00 . B B .  73 ARG CG   1 1 
       20 64101 2 1  73 ARG CZ   C   9.659  -5.844  -1.956 1.00 . B B .  73 ARG CZ   1 1 
       20 64102 2 1  73 ARG H    H   7.076  -9.061  -3.269 1.00 . B B .  73 ARG H    1 1 
       20 64103 2 1  73 ARG HA   H   6.151 -10.794  -1.103 1.00 . B B .  73 ARG HA   1 1 
       20 64104 2 1  73 ARG HB2  H   5.138  -8.585  -0.092 1.00 . B B .  73 ARG HB2  1 1 
       20 64105 2 1  73 ARG HB3  H   6.782  -9.063   0.296 1.00 . B B .  73 ARG HB3  1 1 
       20 64106 2 1  73 ARG HD2  H   8.102  -7.049   0.519 1.00 . B B .  73 ARG HD2  1 1 
       20 64107 2 1  73 ARG HD3  H   8.683  -7.960  -0.877 1.00 . B B .  73 ARG HD3  1 1 
       20 64108 2 1  73 ARG HE   H   8.132  -5.061  -0.921 1.00 . B B .  73 ARG HE   1 1 
       20 64109 2 1  73 ARG HG2  H   6.590  -7.365  -2.069 1.00 . B B .  73 ARG HG2  1 1 
       20 64110 2 1  73 ARG HG3  H   6.006  -6.602  -0.590 1.00 . B B .  73 ARG HG3  1 1 
       20 64111 2 1  73 ARG HH11 H  10.096  -7.819  -1.837 1.00 . B B .  73 ARG HH11 1 1 
       20 64112 2 1  73 ARG HH12 H  11.145  -6.893  -2.870 1.00 . B B .  73 ARG HH12 1 1 
       20 64113 2 1  73 ARG HH21 H   9.515  -3.844  -2.254 1.00 . B B .  73 ARG HH21 1 1 
       20 64114 2 1  73 ARG HH22 H  10.821  -4.629  -3.090 1.00 . B B .  73 ARG HH22 1 1 
       20 64115 2 1  73 ARG N    N   7.163  -9.700  -2.522 1.00 . B B .  73 ARG N    1 1 
       20 64116 2 1  73 ARG NE   N   8.603  -5.899  -1.141 1.00 . B B .  73 ARG NE   1 1 
       20 64117 2 1  73 ARG NH1  N  10.355  -6.941  -2.240 1.00 . B B .  73 ARG NH1  1 1 
       20 64118 2 1  73 ARG NH2  N  10.028  -4.681  -2.474 1.00 . B B .  73 ARG NH2  1 1 
       20 64119 2 1  73 ARG O    O   4.425  -8.755  -2.962 1.00 . B B .  73 ARG O    1 1 
       20 64120 2 1  74 VAL C    C   1.550 -10.633  -2.279 1.00 . B B .  74 VAL C    1 1 
       20 64121 2 1  74 VAL CA   C   2.795 -10.965  -3.104 1.00 . B B .  74 VAL CA   1 1 
       20 64122 2 1  74 VAL CB   C   2.655 -12.368  -3.744 1.00 . B B .  74 VAL CB   1 1 
       20 64123 2 1  74 VAL CG1  C   3.692 -12.547  -4.843 1.00 . B B .  74 VAL CG1  1 1 
       20 64124 2 1  74 VAL CG2  C   2.784 -13.470  -2.699 1.00 . B B .  74 VAL CG2  1 1 
       20 64125 2 1  74 VAL H    H   4.279 -11.616  -1.734 1.00 . B B .  74 VAL H    1 1 
       20 64126 2 1  74 VAL HA   H   2.872 -10.245  -3.905 1.00 . B B .  74 VAL HA   1 1 
       20 64127 2 1  74 VAL HB   H   1.676 -12.441  -4.195 1.00 . B B .  74 VAL HB   1 1 
       20 64128 2 1  74 VAL HG11 H   3.724 -11.658  -5.455 1.00 . B B .  74 VAL HG11 1 1 
       20 64129 2 1  74 VAL HG12 H   4.663 -12.714  -4.398 1.00 . B B .  74 VAL HG12 1 1 
       20 64130 2 1  74 VAL HG13 H   3.424 -13.396  -5.456 1.00 . B B .  74 VAL HG13 1 1 
       20 64131 2 1  74 VAL HG21 H   2.184 -13.218  -1.837 1.00 . B B .  74 VAL HG21 1 1 
       20 64132 2 1  74 VAL HG22 H   2.438 -14.405  -3.117 1.00 . B B .  74 VAL HG22 1 1 
       20 64133 2 1  74 VAL HG23 H   3.819 -13.567  -2.403 1.00 . B B .  74 VAL HG23 1 1 
       20 64134 2 1  74 VAL N    N   4.010 -10.861  -2.311 1.00 . B B .  74 VAL N    1 1 
       20 64135 2 1  74 VAL O    O   1.435 -11.010  -1.109 1.00 . B B .  74 VAL O    1 1 
       20 64136 2 1  75 THR C    C  -1.723 -10.489  -2.730 1.00 . B B .  75 THR C    1 1 
       20 64137 2 1  75 THR CA   C  -0.622  -9.552  -2.254 1.00 . B B .  75 THR CA   1 1 
       20 64138 2 1  75 THR CB   C  -1.017  -8.094  -2.561 1.00 . B B .  75 THR CB   1 1 
       20 64139 2 1  75 THR CG2  C  -1.478  -7.377  -1.301 1.00 . B B .  75 THR CG2  1 1 
       20 64140 2 1  75 THR H    H   0.813  -9.567  -3.797 1.00 . B B .  75 THR H    1 1 
       20 64141 2 1  75 THR HA   H  -0.501  -9.660  -1.185 1.00 . B B .  75 THR HA   1 1 
       20 64142 2 1  75 THR HB   H  -1.832  -8.103  -3.272 1.00 . B B .  75 THR HB   1 1 
       20 64143 2 1  75 THR HG1  H   0.390  -6.698  -2.534 1.00 . B B .  75 THR HG1  1 1 
       20 64144 2 1  75 THR HG21 H  -1.011  -7.829  -0.437 1.00 . B B .  75 THR HG21 1 1 
       20 64145 2 1  75 THR HG22 H  -2.550  -7.459  -1.215 1.00 . B B .  75 THR HG22 1 1 
       20 64146 2 1  75 THR HG23 H  -1.200  -6.335  -1.359 1.00 . B B .  75 THR HG23 1 1 
       20 64147 2 1  75 THR N    N   0.636  -9.895  -2.891 1.00 . B B .  75 THR N    1 1 
       20 64148 2 1  75 THR O    O  -2.099 -10.481  -3.904 1.00 . B B .  75 THR O    1 1 
       20 64149 2 1  75 THR OG1  O   0.098  -7.395  -3.137 1.00 . B B .  75 THR OG1  1 1 
       20 64150 2 1  76 ALA C    C  -4.573 -11.909  -1.495 1.00 . B B .  76 ALA C    1 1 
       20 64151 2 1  76 ALA CA   C  -3.246 -12.281  -2.147 1.00 . B B .  76 ALA CA   1 1 
       20 64152 2 1  76 ALA CB   C  -2.784 -13.657  -1.707 1.00 . B B .  76 ALA CB   1 1 
       20 64153 2 1  76 ALA H    H  -1.920 -11.229  -0.886 1.00 . B B .  76 ALA H    1 1 
       20 64154 2 1  76 ALA HA   H  -3.367 -12.287  -3.222 1.00 . B B .  76 ALA HA   1 1 
       20 64155 2 1  76 ALA HB1  H  -3.615 -14.197  -1.279 1.00 . B B .  76 ALA HB1  1 1 
       20 64156 2 1  76 ALA HB2  H  -2.402 -14.201  -2.562 1.00 . B B .  76 ALA HB2  1 1 
       20 64157 2 1  76 ALA HB3  H  -2.001 -13.556  -0.970 1.00 . B B .  76 ALA HB3  1 1 
       20 64158 2 1  76 ALA N    N  -2.231 -11.298  -1.816 1.00 . B B .  76 ALA N    1 1 
       20 64159 2 1  76 ALA O    O  -4.633 -10.964  -0.715 1.00 . B B .  76 ALA O    1 1 
       20 64160 2 1  77 VAL C    C  -7.523 -13.584  -0.577 1.00 . B B .  77 VAL C    1 1 
       20 64161 2 1  77 VAL CA   C  -6.957 -12.351  -1.264 1.00 . B B .  77 VAL CA   1 1 
       20 64162 2 1  77 VAL CB   C  -7.963 -11.859  -2.333 1.00 . B B .  77 VAL CB   1 1 
       20 64163 2 1  77 VAL CG1  C  -8.277 -10.386  -2.121 1.00 . B B .  77 VAL CG1  1 1 
       20 64164 2 1  77 VAL CG2  C  -7.450 -12.102  -3.750 1.00 . B B .  77 VAL CG2  1 1 
       20 64165 2 1  77 VAL H    H  -5.526 -13.406  -2.418 1.00 . B B .  77 VAL H    1 1 
       20 64166 2 1  77 VAL HA   H  -6.841 -11.569  -0.527 1.00 . B B .  77 VAL HA   1 1 
       20 64167 2 1  77 VAL HB   H  -8.882 -12.417  -2.208 1.00 . B B .  77 VAL HB   1 1 
       20 64168 2 1  77 VAL HG11 H  -9.224 -10.148  -2.584 1.00 . B B .  77 VAL HG11 1 1 
       20 64169 2 1  77 VAL HG12 H  -8.333 -10.180  -1.064 1.00 . B B .  77 VAL HG12 1 1 
       20 64170 2 1  77 VAL HG13 H  -7.498  -9.784  -2.564 1.00 . B B .  77 VAL HG13 1 1 
       20 64171 2 1  77 VAL HG21 H  -6.369 -12.115  -3.743 1.00 . B B .  77 VAL HG21 1 1 
       20 64172 2 1  77 VAL HG22 H  -7.820 -13.051  -4.108 1.00 . B B .  77 VAL HG22 1 1 
       20 64173 2 1  77 VAL HG23 H  -7.797 -11.312  -4.399 1.00 . B B .  77 VAL HG23 1 1 
       20 64174 2 1  77 VAL N    N  -5.635 -12.639  -1.818 1.00 . B B .  77 VAL N    1 1 
       20 64175 2 1  77 VAL O    O  -7.924 -14.545  -1.234 1.00 . B B .  77 VAL O    1 1 
       20 64176 2 1  78 LEU C    C  -8.353 -14.231   2.964 1.00 . B B .  78 LEU C    1 1 
       20 64177 2 1  78 LEU CA   C  -7.946 -14.679   1.559 1.00 . B B .  78 LEU CA   1 1 
       20 64178 2 1  78 LEU CB   C  -6.745 -15.636   1.626 1.00 . B B .  78 LEU CB   1 1 
       20 64179 2 1  78 LEU CD1  C  -7.354 -18.041   1.955 1.00 . B B .  78 LEU CD1  1 1 
       20 64180 2 1  78 LEU CD2  C  -5.497 -17.027   3.283 1.00 . B B .  78 LEU CD2  1 1 
       20 64181 2 1  78 LEU CG   C  -6.847 -16.780   2.633 1.00 . B B .  78 LEU CG   1 1 
       20 64182 2 1  78 LEU H    H  -7.412 -12.671   1.194 1.00 . B B .  78 LEU H    1 1 
       20 64183 2 1  78 LEU HA   H  -8.780 -15.181   1.090 1.00 . B B .  78 LEU HA   1 1 
       20 64184 2 1  78 LEU HB2  H  -6.603 -16.066   0.645 1.00 . B B .  78 LEU HB2  1 1 
       20 64185 2 1  78 LEU HB3  H  -5.869 -15.054   1.869 1.00 . B B .  78 LEU HB3  1 1 
       20 64186 2 1  78 LEU HD11 H  -7.295 -18.870   2.645 1.00 . B B .  78 LEU HD11 1 1 
       20 64187 2 1  78 LEU HD12 H  -8.380 -17.898   1.651 1.00 . B B .  78 LEU HD12 1 1 
       20 64188 2 1  78 LEU HD13 H  -6.748 -18.251   1.087 1.00 . B B .  78 LEU HD13 1 1 
       20 64189 2 1  78 LEU HD21 H  -4.853 -16.178   3.110 1.00 . B B .  78 LEU HD21 1 1 
       20 64190 2 1  78 LEU HD22 H  -5.629 -17.167   4.347 1.00 . B B .  78 LEU HD22 1 1 
       20 64191 2 1  78 LEU HD23 H  -5.048 -17.913   2.857 1.00 . B B .  78 LEU HD23 1 1 
       20 64192 2 1  78 LEU HG   H  -7.550 -16.509   3.407 1.00 . B B .  78 LEU HG   1 1 
       20 64193 2 1  78 LEU N    N  -7.593 -13.523   0.747 1.00 . B B .  78 LEU N    1 1 
       20 64194 2 1  78 LEU O    O  -7.765 -13.293   3.508 1.00 . B B .  78 LEU O    1 1 
       20 64195 2 1  79 PRO C    C  -8.742 -14.909   5.981 1.00 . B B .  79 PRO C    1 1 
       20 64196 2 1  79 PRO CA   C  -9.823 -14.603   4.935 1.00 . B B .  79 PRO CA   1 1 
       20 64197 2 1  79 PRO CB   C -11.022 -15.542   5.128 1.00 . B B .  79 PRO CB   1 1 
       20 64198 2 1  79 PRO CD   C -10.241 -15.885   2.908 1.00 . B B .  79 PRO CD   1 1 
       20 64199 2 1  79 PRO CG   C -11.478 -15.874   3.752 1.00 . B B .  79 PRO CG   1 1 
       20 64200 2 1  79 PRO HA   H -10.146 -13.580   5.051 1.00 . B B .  79 PRO HA   1 1 
       20 64201 2 1  79 PRO HB2  H -10.707 -16.425   5.663 1.00 . B B .  79 PRO HB2  1 1 
       20 64202 2 1  79 PRO HB3  H -11.795 -15.034   5.687 1.00 . B B .  79 PRO HB3  1 1 
       20 64203 2 1  79 PRO HD2  H  -9.774 -16.859   2.935 1.00 . B B .  79 PRO HD2  1 1 
       20 64204 2 1  79 PRO HD3  H -10.473 -15.603   1.892 1.00 . B B .  79 PRO HD3  1 1 
       20 64205 2 1  79 PRO HG2  H -11.947 -16.847   3.745 1.00 . B B .  79 PRO HG2  1 1 
       20 64206 2 1  79 PRO HG3  H -12.166 -15.120   3.399 1.00 . B B .  79 PRO HG3  1 1 
       20 64207 2 1  79 PRO N    N  -9.388 -14.873   3.553 1.00 . B B .  79 PRO N    1 1 
       20 64208 2 1  79 PRO O    O  -7.828 -15.709   5.744 1.00 . B B .  79 PRO O    1 1 
       20 64209 2 1  80 GLU C    C  -7.896 -15.815   8.854 1.00 . B B .  80 GLU C    1 1 
       20 64210 2 1  80 GLU CA   C  -7.909 -14.410   8.240 1.00 . B B .  80 GLU CA   1 1 
       20 64211 2 1  80 GLU CB   C  -8.214 -13.379   9.328 1.00 . B B .  80 GLU CB   1 1 
       20 64212 2 1  80 GLU CD   C  -6.665 -12.616  11.187 1.00 . B B .  80 GLU CD   1 1 
       20 64213 2 1  80 GLU CG   C  -7.019 -12.518   9.712 1.00 . B B .  80 GLU CG   1 1 
       20 64214 2 1  80 GLU H    H  -9.680 -13.725   7.291 1.00 . B B .  80 GLU H    1 1 
       20 64215 2 1  80 GLU HA   H  -6.929 -14.202   7.827 1.00 . B B .  80 GLU HA   1 1 
       20 64216 2 1  80 GLU HB2  H  -9.002 -12.728   8.979 1.00 . B B .  80 GLU HB2  1 1 
       20 64217 2 1  80 GLU HB3  H  -8.553 -13.900  10.211 1.00 . B B .  80 GLU HB3  1 1 
       20 64218 2 1  80 GLU HG2  H  -6.164 -12.833   9.133 1.00 . B B .  80 GLU HG2  1 1 
       20 64219 2 1  80 GLU HG3  H  -7.247 -11.488   9.480 1.00 . B B .  80 GLU HG3  1 1 
       20 64220 2 1  80 GLU N    N  -8.884 -14.290   7.152 1.00 . B B .  80 GLU N    1 1 
       20 64221 2 1  80 GLU O    O  -6.944 -16.189   9.541 1.00 . B B .  80 GLU O    1 1 
       20 64222 2 1  80 GLU OE1  O  -7.529 -13.025  11.992 1.00 . B B .  80 GLU OE1  1 1 
       20 64223 2 1  80 GLU OE2  O  -5.517 -12.281  11.550 1.00 . B B .  80 GLU OE2  1 1 
       20 64224 2 1  81 HIS C    C  -7.964 -18.838   8.578 1.00 . B B .  81 HIS C    1 1 
       20 64225 2 1  81 HIS CA   C  -9.080 -17.945   9.126 1.00 . B B .  81 HIS CA   1 1 
       20 64226 2 1  81 HIS CB   C -10.445 -18.528   8.749 1.00 . B B .  81 HIS CB   1 1 
       20 64227 2 1  81 HIS CD2  C -10.601 -19.753  11.032 1.00 . B B .  81 HIS CD2  1 1 
       20 64228 2 1  81 HIS CE1  C -12.613 -20.591  10.806 1.00 . B B .  81 HIS CE1  1 1 
       20 64229 2 1  81 HIS CG   C -11.072 -19.361   9.825 1.00 . B B .  81 HIS CG   1 1 
       20 64230 2 1  81 HIS H    H  -9.713 -16.195   8.109 1.00 . B B .  81 HIS H    1 1 
       20 64231 2 1  81 HIS HA   H  -9.000 -17.912  10.201 1.00 . B B .  81 HIS HA   1 1 
       20 64232 2 1  81 HIS HB2  H -11.121 -17.719   8.521 1.00 . B B .  81 HIS HB2  1 1 
       20 64233 2 1  81 HIS HB3  H -10.330 -19.151   7.874 1.00 . B B .  81 HIS HB3  1 1 
       20 64234 2 1  81 HIS HD1  H -12.947 -19.784   8.950 1.00 . B B .  81 HIS HD1  1 1 
       20 64235 2 1  81 HIS HD2  H  -9.634 -19.513  11.452 1.00 . B B .  81 HIS HD2  1 1 
       20 64236 2 1  81 HIS HE1  H -13.530 -21.126  10.998 1.00 . B B .  81 HIS HE1  1 1 
       20 64237 2 1  81 HIS HE2  H -11.497 -20.984  12.483 1.00 . B B .  81 HIS HE2  1 1 
       20 64238 2 1  81 HIS N    N  -8.966 -16.575   8.623 1.00 . B B .  81 HIS N    1 1 
       20 64239 2 1  81 HIS ND1  N -12.336 -19.899   9.716 1.00 . B B .  81 HIS ND1  1 1 
       20 64240 2 1  81 HIS NE2  N -11.576 -20.517  11.617 1.00 . B B .  81 HIS NE2  1 1 
       20 64241 2 1  81 HIS O    O  -7.233 -19.471   9.342 1.00 . B B .  81 HIS O    1 1 
       20 64242 2 1  82 GLN C    C  -5.426 -18.981   6.786 1.00 . B B .  82 GLN C    1 1 
       20 64243 2 1  82 GLN CA   C  -6.785 -19.662   6.605 1.00 . B B .  82 GLN CA   1 1 
       20 64244 2 1  82 GLN CB   C  -7.093 -19.839   5.117 1.00 . B B .  82 GLN CB   1 1 
       20 64245 2 1  82 GLN CD   C  -7.208 -21.667   3.374 1.00 . B B .  82 GLN CD   1 1 
       20 64246 2 1  82 GLN CG   C  -6.391 -21.029   4.480 1.00 . B B .  82 GLN CG   1 1 
       20 64247 2 1  82 GLN H    H  -8.491 -18.407   6.698 1.00 . B B .  82 GLN H    1 1 
       20 64248 2 1  82 GLN HA   H  -6.750 -20.633   7.074 1.00 . B B .  82 GLN HA   1 1 
       20 64249 2 1  82 GLN HB2  H  -8.159 -19.971   4.996 1.00 . B B .  82 GLN HB2  1 1 
       20 64250 2 1  82 GLN HB3  H  -6.789 -18.947   4.591 1.00 . B B .  82 GLN HB3  1 1 
       20 64251 2 1  82 GLN HE21 H  -5.997 -20.891   2.002 1.00 . B B .  82 GLN HE21 1 1 
       20 64252 2 1  82 GLN HE22 H  -7.303 -21.848   1.399 1.00 . B B .  82 GLN HE22 1 1 
       20 64253 2 1  82 GLN HG2  H  -5.452 -20.694   4.064 1.00 . B B .  82 GLN HG2  1 1 
       20 64254 2 1  82 GLN HG3  H  -6.200 -21.770   5.242 1.00 . B B .  82 GLN HG3  1 1 
       20 64255 2 1  82 GLN N    N  -7.843 -18.892   7.255 1.00 . B B .  82 GLN N    1 1 
       20 64256 2 1  82 GLN NE2  N  -6.796 -21.447   2.134 1.00 . B B .  82 GLN NE2  1 1 
       20 64257 2 1  82 GLN O    O  -4.385 -19.640   6.780 1.00 . B B .  82 GLN O    1 1 
       20 64258 2 1  82 GLN OE1  O  -8.202 -22.348   3.630 1.00 . B B .  82 GLN OE1  1 1 
       20 64259 2 1  83 ALA C    C  -3.415 -17.262   8.335 1.00 . B B .  83 ALA C    1 1 
       20 64260 2 1  83 ALA CA   C  -4.247 -16.845   7.125 1.00 . B B .  83 ALA CA   1 1 
       20 64261 2 1  83 ALA CB   C  -4.597 -15.372   7.214 1.00 . B B .  83 ALA CB   1 1 
       20 64262 2 1  83 ALA H    H  -6.328 -17.205   6.981 1.00 . B B .  83 ALA H    1 1 
       20 64263 2 1  83 ALA HA   H  -3.646 -16.985   6.238 1.00 . B B .  83 ALA HA   1 1 
       20 64264 2 1  83 ALA HB1  H  -5.559 -15.202   6.756 1.00 . B B .  83 ALA HB1  1 1 
       20 64265 2 1  83 ALA HB2  H  -4.634 -15.073   8.250 1.00 . B B .  83 ALA HB2  1 1 
       20 64266 2 1  83 ALA HB3  H  -3.844 -14.795   6.699 1.00 . B B .  83 ALA HB3  1 1 
       20 64267 2 1  83 ALA N    N  -5.457 -17.656   6.963 1.00 . B B .  83 ALA N    1 1 
       20 64268 2 1  83 ALA O    O  -2.220 -16.974   8.385 1.00 . B B .  83 ALA O    1 1 
       20 64269 2 1  84 TYR C    C  -2.173 -19.335  10.038 1.00 . B B .  84 TYR C    1 1 
       20 64270 2 1  84 TYR CA   C  -3.352 -18.462  10.477 1.00 . B B .  84 TYR CA   1 1 
       20 64271 2 1  84 TYR CB   C  -4.324 -19.287  11.343 1.00 . B B .  84 TYR CB   1 1 
       20 64272 2 1  84 TYR CD1  C  -3.217 -19.768  13.572 1.00 . B B .  84 TYR CD1  1 1 
       20 64273 2 1  84 TYR CD2  C  -3.438 -21.571  12.024 1.00 . B B .  84 TYR CD2  1 1 
       20 64274 2 1  84 TYR CE1  C  -2.596 -20.615  14.470 1.00 . B B .  84 TYR CE1  1 1 
       20 64275 2 1  84 TYR CE2  C  -2.821 -22.421  12.918 1.00 . B B .  84 TYR CE2  1 1 
       20 64276 2 1  84 TYR CG   C  -3.648 -20.226  12.332 1.00 . B B .  84 TYR CG   1 1 
       20 64277 2 1  84 TYR CZ   C  -2.401 -21.940  14.138 1.00 . B B .  84 TYR CZ   1 1 
       20 64278 2 1  84 TYR H    H  -5.021 -18.042   9.239 1.00 . B B .  84 TYR H    1 1 
       20 64279 2 1  84 TYR HA   H  -2.977 -17.634  11.057 1.00 . B B .  84 TYR HA   1 1 
       20 64280 2 1  84 TYR HB2  H  -4.949 -18.611  11.907 1.00 . B B .  84 TYR HB2  1 1 
       20 64281 2 1  84 TYR HB3  H  -4.949 -19.884  10.695 1.00 . B B .  84 TYR HB3  1 1 
       20 64282 2 1  84 TYR HD1  H  -3.369 -18.730  13.830 1.00 . B B .  84 TYR HD1  1 1 
       20 64283 2 1  84 TYR HD2  H  -3.763 -21.949  11.064 1.00 . B B .  84 TYR HD2  1 1 
       20 64284 2 1  84 TYR HE1  H  -2.268 -20.240  15.429 1.00 . B B .  84 TYR HE1  1 1 
       20 64285 2 1  84 TYR HE2  H  -2.668 -23.458  12.658 1.00 . B B .  84 TYR HE2  1 1 
       20 64286 2 1  84 TYR HH   H  -2.059 -22.569  15.928 1.00 . B B .  84 TYR HH   1 1 
       20 64287 2 1  84 TYR N    N  -4.052 -17.920   9.309 1.00 . B B .  84 TYR N    1 1 
       20 64288 2 1  84 TYR O    O  -1.058 -19.195  10.547 1.00 . B B .  84 TYR O    1 1 
       20 64289 2 1  84 TYR OH   O  -1.781 -22.787  15.027 1.00 . B B .  84 TYR OH   1 1 
       20 64290 2 1  85 ILE C    C  -0.499 -20.439   7.592 1.00 . B B .  85 ILE C    1 1 
       20 64291 2 1  85 ILE CA   C  -1.408 -21.132   8.588 1.00 . B B .  85 ILE CA   1 1 
       20 64292 2 1  85 ILE CB   C  -2.017 -22.384   7.921 1.00 . B B .  85 ILE CB   1 1 
       20 64293 2 1  85 ILE CD1  C  -4.385 -23.130   7.344 1.00 . B B .  85 ILE CD1  1 1 
       20 64294 2 1  85 ILE CG1  C  -3.441 -22.651   8.426 1.00 . B B .  85 ILE CG1  1 1 
       20 64295 2 1  85 ILE CG2  C  -1.129 -23.581   8.187 1.00 . B B .  85 ILE CG2  1 1 
       20 64296 2 1  85 ILE H    H  -3.326 -20.245   8.684 1.00 . B B .  85 ILE H    1 1 
       20 64297 2 1  85 ILE HA   H  -0.816 -21.449   9.429 1.00 . B B .  85 ILE HA   1 1 
       20 64298 2 1  85 ILE HB   H  -2.045 -22.218   6.854 1.00 . B B .  85 ILE HB   1 1 
       20 64299 2 1  85 ILE HD11 H  -4.785 -22.280   6.810 1.00 . B B .  85 ILE HD11 1 1 
       20 64300 2 1  85 ILE HD12 H  -3.852 -23.768   6.656 1.00 . B B .  85 ILE HD12 1 1 
       20 64301 2 1  85 ILE HD13 H  -5.195 -23.684   7.795 1.00 . B B .  85 ILE HD13 1 1 
       20 64302 2 1  85 ILE HG12 H  -3.409 -23.406   9.196 1.00 . B B .  85 ILE HG12 1 1 
       20 64303 2 1  85 ILE HG13 H  -3.845 -21.737   8.838 1.00 . B B .  85 ILE HG13 1 1 
       20 64304 2 1  85 ILE HG21 H  -0.119 -23.351   7.878 1.00 . B B .  85 ILE HG21 1 1 
       20 64305 2 1  85 ILE HG22 H  -1.144 -23.807   9.243 1.00 . B B .  85 ILE HG22 1 1 
       20 64306 2 1  85 ILE HG23 H  -1.492 -24.430   7.628 1.00 . B B .  85 ILE HG23 1 1 
       20 64307 2 1  85 ILE N    N  -2.427 -20.217   9.077 1.00 . B B .  85 ILE N    1 1 
       20 64308 2 1  85 ILE O    O   0.695 -20.731   7.520 1.00 . B B .  85 ILE O    1 1 
       20 64309 2 1  86 VAL C    C   0.781 -17.927   6.461 1.00 . B B .  86 VAL C    1 1 
       20 64310 2 1  86 VAL CA   C  -0.336 -18.768   5.829 1.00 . B B .  86 VAL CA   1 1 
       20 64311 2 1  86 VAL CB   C  -1.283 -17.870   4.999 1.00 . B B .  86 VAL CB   1 1 
       20 64312 2 1  86 VAL CG1  C  -0.508 -17.044   3.989 1.00 . B B .  86 VAL CG1  1 1 
       20 64313 2 1  86 VAL CG2  C  -2.329 -18.716   4.291 1.00 . B B .  86 VAL CG2  1 1 
       20 64314 2 1  86 VAL H    H  -2.024 -19.307   6.984 1.00 . B B .  86 VAL H    1 1 
       20 64315 2 1  86 VAL HA   H   0.110 -19.498   5.166 1.00 . B B .  86 VAL HA   1 1 
       20 64316 2 1  86 VAL HB   H  -1.795 -17.194   5.673 1.00 . B B .  86 VAL HB   1 1 
       20 64317 2 1  86 VAL HG11 H   0.296 -17.639   3.582 1.00 . B B .  86 VAL HG11 1 1 
       20 64318 2 1  86 VAL HG12 H  -1.168 -16.736   3.192 1.00 . B B .  86 VAL HG12 1 1 
       20 64319 2 1  86 VAL HG13 H  -0.099 -16.172   4.476 1.00 . B B .  86 VAL HG13 1 1 
       20 64320 2 1  86 VAL HG21 H  -2.063 -18.820   3.250 1.00 . B B .  86 VAL HG21 1 1 
       20 64321 2 1  86 VAL HG22 H  -2.371 -19.693   4.750 1.00 . B B .  86 VAL HG22 1 1 
       20 64322 2 1  86 VAL HG23 H  -3.294 -18.238   4.370 1.00 . B B .  86 VAL HG23 1 1 
       20 64323 2 1  86 VAL N    N  -1.073 -19.504   6.847 1.00 . B B .  86 VAL N    1 1 
       20 64324 2 1  86 VAL O    O   1.891 -17.888   5.951 1.00 . B B .  86 VAL O    1 1 
       20 64325 2 1  87 ARG C    C   2.712 -17.330   8.678 1.00 . B B .  87 ARG C    1 1 
       20 64326 2 1  87 ARG CA   C   1.455 -16.507   8.362 1.00 . B B .  87 ARG CA   1 1 
       20 64327 2 1  87 ARG CB   C   0.810 -16.020   9.668 1.00 . B B .  87 ARG CB   1 1 
       20 64328 2 1  87 ARG CD   C   1.881 -15.570  11.902 1.00 . B B .  87 ARG CD   1 1 
       20 64329 2 1  87 ARG CG   C   1.683 -15.072  10.478 1.00 . B B .  87 ARG CG   1 1 
       20 64330 2 1  87 ARG CZ   C   1.823 -14.667  14.208 1.00 . B B .  87 ARG CZ   1 1 
       20 64331 2 1  87 ARG H    H  -0.457 -17.303   7.896 1.00 . B B .  87 ARG H    1 1 
       20 64332 2 1  87 ARG HA   H   1.741 -15.648   7.773 1.00 . B B .  87 ARG HA   1 1 
       20 64333 2 1  87 ARG HB2  H  -0.112 -15.508   9.431 1.00 . B B .  87 ARG HB2  1 1 
       20 64334 2 1  87 ARG HB3  H   0.582 -16.880  10.284 1.00 . B B .  87 ARG HB3  1 1 
       20 64335 2 1  87 ARG HD2  H   1.141 -16.331  12.108 1.00 . B B .  87 ARG HD2  1 1 
       20 64336 2 1  87 ARG HD3  H   2.868 -15.998  11.985 1.00 . B B .  87 ARG HD3  1 1 
       20 64337 2 1  87 ARG HE   H   1.579 -13.585  12.533 1.00 . B B .  87 ARG HE   1 1 
       20 64338 2 1  87 ARG HG2  H   2.646 -14.992   9.999 1.00 . B B .  87 ARG HG2  1 1 
       20 64339 2 1  87 ARG HG3  H   1.212 -14.099  10.508 1.00 . B B .  87 ARG HG3  1 1 
       20 64340 2 1  87 ARG HH11 H   2.087 -16.672  14.118 1.00 . B B .  87 ARG HH11 1 1 
       20 64341 2 1  87 ARG HH12 H   2.066 -15.997  15.718 1.00 . B B .  87 ARG HH12 1 1 
       20 64342 2 1  87 ARG HH21 H   1.572 -12.699  14.650 1.00 . B B .  87 ARG HH21 1 1 
       20 64343 2 1  87 ARG HH22 H   1.767 -13.753  16.020 1.00 . B B .  87 ARG HH22 1 1 
       20 64344 2 1  87 ARG N    N   0.474 -17.282   7.587 1.00 . B B .  87 ARG N    1 1 
       20 64345 2 1  87 ARG NE   N   1.741 -14.496  12.886 1.00 . B B .  87 ARG NE   1 1 
       20 64346 2 1  87 ARG NH1  N   2.007 -15.877  14.719 1.00 . B B .  87 ARG NH1  1 1 
       20 64347 2 1  87 ARG NH2  N   1.713 -13.624  15.024 1.00 . B B .  87 ARG NH2  1 1 
       20 64348 2 1  87 ARG O    O   3.835 -16.823   8.601 1.00 . B B .  87 ARG O    1 1 
       20 64349 2 1  88 LYS C    C   4.383 -19.925   8.110 1.00 . B B .  88 LYS C    1 1 
       20 64350 2 1  88 LYS CA   C   3.618 -19.489   9.358 1.00 . B B .  88 LYS CA   1 1 
       20 64351 2 1  88 LYS CB   C   3.093 -20.722  10.090 1.00 . B B .  88 LYS CB   1 1 
       20 64352 2 1  88 LYS CD   C   1.491 -20.743  12.035 1.00 . B B .  88 LYS CD   1 1 
       20 64353 2 1  88 LYS CE   C   1.005 -22.152  11.727 1.00 . B B .  88 LYS CE   1 1 
       20 64354 2 1  88 LYS CG   C   2.930 -20.526  11.589 1.00 . B B .  88 LYS CG   1 1 
       20 64355 2 1  88 LYS H    H   1.600 -18.951   9.022 1.00 . B B .  88 LYS H    1 1 
       20 64356 2 1  88 LYS HA   H   4.289 -18.950  10.011 1.00 . B B .  88 LYS HA   1 1 
       20 64357 2 1  88 LYS HB2  H   2.133 -20.988   9.676 1.00 . B B .  88 LYS HB2  1 1 
       20 64358 2 1  88 LYS HB3  H   3.781 -21.538   9.929 1.00 . B B .  88 LYS HB3  1 1 
       20 64359 2 1  88 LYS HD2  H   1.427 -20.576  13.101 1.00 . B B .  88 LYS HD2  1 1 
       20 64360 2 1  88 LYS HD3  H   0.857 -20.033  11.523 1.00 . B B .  88 LYS HD3  1 1 
       20 64361 2 1  88 LYS HE2  H  -0.063 -22.126  11.570 1.00 . B B .  88 LYS HE2  1 1 
       20 64362 2 1  88 LYS HE3  H   1.492 -22.495  10.825 1.00 . B B .  88 LYS HE3  1 1 
       20 64363 2 1  88 LYS HG2  H   3.565 -21.232  12.106 1.00 . B B .  88 LYS HG2  1 1 
       20 64364 2 1  88 LYS HG3  H   3.228 -19.521  11.845 1.00 . B B .  88 LYS HG3  1 1 
       20 64365 2 1  88 LYS HZ1  H   0.721 -23.956  12.740 1.00 . B B .  88 LYS HZ1  1 1 
       20 64366 2 1  88 LYS HZ2  H   1.118 -22.656  13.753 1.00 . B B .  88 LYS HZ2  1 1 
       20 64367 2 1  88 LYS HZ3  H   2.314 -23.381  12.796 1.00 . B B .  88 LYS HZ3  1 1 
       20 64368 2 1  88 LYS N    N   2.514 -18.599   9.014 1.00 . B B .  88 LYS N    1 1 
       20 64369 2 1  88 LYS NZ   N   1.309 -23.100  12.830 1.00 . B B .  88 LYS NZ   1 1 
       20 64370 2 1  88 LYS O    O   5.599 -20.118   8.151 1.00 . B B .  88 LYS O    1 1 
       20 64371 2 1  89 TRP C    C   5.008 -19.452   5.025 1.00 . B B .  89 TRP C    1 1 
       20 64372 2 1  89 TRP CA   C   4.248 -20.551   5.760 1.00 . B B .  89 TRP CA   1 1 
       20 64373 2 1  89 TRP CB   C   3.154 -21.122   4.862 1.00 . B B .  89 TRP CB   1 1 
       20 64374 2 1  89 TRP CD1  C   2.456 -23.295   6.024 1.00 . B B .  89 TRP CD1  1 1 
       20 64375 2 1  89 TRP CD2  C   3.451 -23.587   4.040 1.00 . B B .  89 TRP CD2  1 1 
       20 64376 2 1  89 TRP CE2  C   3.125 -24.850   4.567 1.00 . B B .  89 TRP CE2  1 1 
       20 64377 2 1  89 TRP CE3  C   4.083 -23.516   2.798 1.00 . B B .  89 TRP CE3  1 1 
       20 64378 2 1  89 TRP CG   C   3.016 -22.607   4.987 1.00 . B B .  89 TRP CG   1 1 
       20 64379 2 1  89 TRP CH2  C   4.034 -25.935   2.677 1.00 . B B .  89 TRP CH2  1 1 
       20 64380 2 1  89 TRP CZ2  C   3.412 -26.034   3.893 1.00 . B B .  89 TRP CZ2  1 1 
       20 64381 2 1  89 TRP CZ3  C   4.368 -24.690   2.130 1.00 . B B .  89 TRP CZ3  1 1 
       20 64382 2 1  89 TRP H    H   2.711 -19.832   7.020 1.00 . B B .  89 TRP H    1 1 
       20 64383 2 1  89 TRP HA   H   4.939 -21.341   6.011 1.00 . B B .  89 TRP HA   1 1 
       20 64384 2 1  89 TRP HB2  H   2.208 -20.673   5.127 1.00 . B B .  89 TRP HB2  1 1 
       20 64385 2 1  89 TRP HB3  H   3.383 -20.891   3.831 1.00 . B B .  89 TRP HB3  1 1 
       20 64386 2 1  89 TRP HD1  H   2.031 -22.832   6.903 1.00 . B B .  89 TRP HD1  1 1 
       20 64387 2 1  89 TRP HE1  H   2.187 -25.347   6.382 1.00 . B B .  89 TRP HE1  1 1 
       20 64388 2 1  89 TRP HE3  H   4.349 -22.564   2.362 1.00 . B B .  89 TRP HE3  1 1 
       20 64389 2 1  89 TRP HH2  H   4.277 -26.826   2.120 1.00 . B B .  89 TRP HH2  1 1 
       20 64390 2 1  89 TRP HZ2  H   3.160 -27.001   4.302 1.00 . B B .  89 TRP HZ2  1 1 
       20 64391 2 1  89 TRP HZ3  H   4.861 -24.654   1.169 1.00 . B B .  89 TRP HZ3  1 1 
       20 64392 2 1  89 TRP N    N   3.665 -20.064   7.003 1.00 . B B .  89 TRP N    1 1 
       20 64393 2 1  89 TRP NE1  N   2.521 -24.645   5.781 1.00 . B B .  89 TRP NE1  1 1 
       20 64394 2 1  89 TRP O    O   6.006 -19.725   4.363 1.00 . B B .  89 TRP O    1 1 
       20 64395 2 1  90 GLU C    C   6.417 -16.638   5.258 1.00 . B B .  90 GLU C    1 1 
       20 64396 2 1  90 GLU CA   C   5.172 -17.073   4.499 1.00 . B B .  90 GLU CA   1 1 
       20 64397 2 1  90 GLU CB   C   4.188 -15.917   4.369 1.00 . B B .  90 GLU CB   1 1 
       20 64398 2 1  90 GLU CD   C   3.362 -17.055   2.259 1.00 . B B .  90 GLU CD   1 1 
       20 64399 2 1  90 GLU CG   C   2.990 -16.255   3.497 1.00 . B B .  90 GLU CG   1 1 
       20 64400 2 1  90 GLU H    H   3.708 -18.075   5.661 1.00 . B B .  90 GLU H    1 1 
       20 64401 2 1  90 GLU HA   H   5.470 -17.386   3.509 1.00 . B B .  90 GLU HA   1 1 
       20 64402 2 1  90 GLU HB2  H   3.830 -15.644   5.352 1.00 . B B .  90 GLU HB2  1 1 
       20 64403 2 1  90 GLU HB3  H   4.698 -15.070   3.932 1.00 . B B .  90 GLU HB3  1 1 
       20 64404 2 1  90 GLU HG2  H   2.292 -16.836   4.082 1.00 . B B .  90 GLU HG2  1 1 
       20 64405 2 1  90 GLU HG3  H   2.518 -15.336   3.185 1.00 . B B .  90 GLU HG3  1 1 
       20 64406 2 1  90 GLU N    N   4.533 -18.218   5.146 1.00 . B B .  90 GLU N    1 1 
       20 64407 2 1  90 GLU O    O   7.324 -16.027   4.690 1.00 . B B .  90 GLU O    1 1 
       20 64408 2 1  90 GLU OE1  O   3.931 -16.466   1.321 1.00 . B B .  90 GLU OE1  1 1 
       20 64409 2 1  90 GLU OE2  O   3.090 -18.273   2.235 1.00 . B B .  90 GLU OE2  1 1 
       20 64410 2 1  91 ALA C    C   8.749 -17.737   6.820 1.00 . B B .  91 ALA C    1 1 
       20 64411 2 1  91 ALA CA   C   7.672 -16.785   7.331 1.00 . B B .  91 ALA CA   1 1 
       20 64412 2 1  91 ALA CB   C   7.397 -17.027   8.810 1.00 . B B .  91 ALA CB   1 1 
       20 64413 2 1  91 ALA H    H   5.656 -17.325   6.976 1.00 . B B .  91 ALA H    1 1 
       20 64414 2 1  91 ALA HA   H   8.009 -15.767   7.206 1.00 . B B .  91 ALA HA   1 1 
       20 64415 2 1  91 ALA HB1  H   7.781 -16.197   9.387 1.00 . B B .  91 ALA HB1  1 1 
       20 64416 2 1  91 ALA HB2  H   6.332 -17.118   8.971 1.00 . B B .  91 ALA HB2  1 1 
       20 64417 2 1  91 ALA HB3  H   7.887 -17.937   9.122 1.00 . B B .  91 ALA HB3  1 1 
       20 64418 2 1  91 ALA N    N   6.461 -16.963   6.546 1.00 . B B .  91 ALA N    1 1 
       20 64419 2 1  91 ALA O    O   9.938 -17.422   6.835 1.00 . B B .  91 ALA O    1 1 
       20 64420 2 1  92 ASP C    C   9.470 -19.555   4.278 1.00 . B B .  92 ASP C    1 1 
       20 64421 2 1  92 ASP CA   C   9.172 -19.894   5.739 1.00 . B B .  92 ASP CA   1 1 
       20 64422 2 1  92 ASP CB   C   8.528 -21.276   5.828 1.00 . B B .  92 ASP CB   1 1 
       20 64423 2 1  92 ASP CG   C   9.548 -22.392   5.917 1.00 . B B .  92 ASP CG   1 1 
       20 64424 2 1  92 ASP H    H   7.337 -19.085   6.400 1.00 . B B .  92 ASP H    1 1 
       20 64425 2 1  92 ASP HA   H  10.099 -19.903   6.291 1.00 . B B .  92 ASP HA   1 1 
       20 64426 2 1  92 ASP HB2  H   7.902 -21.312   6.703 1.00 . B B .  92 ASP HB2  1 1 
       20 64427 2 1  92 ASP HB3  H   7.920 -21.438   4.948 1.00 . B B .  92 ASP HB3  1 1 
       20 64428 2 1  92 ASP N    N   8.298 -18.896   6.343 1.00 . B B .  92 ASP N    1 1 
       20 64429 2 1  92 ASP O    O  10.468 -20.005   3.724 1.00 . B B .  92 ASP O    1 1 
       20 64430 2 1  92 ASP OD1  O  10.444 -22.321   6.787 1.00 . B B .  92 ASP OD1  1 1 
       20 64431 2 1  92 ASP OD2  O   9.448 -23.355   5.129 1.00 . B B .  92 ASP OD2  1 1 
       20 64432 2 1  93 ALA C    C   9.964 -17.395   2.151 1.00 . B B .  93 ALA C    1 1 
       20 64433 2 1  93 ALA CA   C   8.772 -18.334   2.277 1.00 . B B .  93 ALA CA   1 1 
       20 64434 2 1  93 ALA CB   C   7.512 -17.657   1.766 1.00 . B B .  93 ALA CB   1 1 
       20 64435 2 1  93 ALA H    H   7.801 -18.461   4.152 1.00 . B B .  93 ALA H    1 1 
       20 64436 2 1  93 ALA HA   H   8.953 -19.213   1.674 1.00 . B B .  93 ALA HA   1 1 
       20 64437 2 1  93 ALA HB1  H   6.866 -17.422   2.600 1.00 . B B .  93 ALA HB1  1 1 
       20 64438 2 1  93 ALA HB2  H   7.774 -16.745   1.248 1.00 . B B .  93 ALA HB2  1 1 
       20 64439 2 1  93 ALA HB3  H   6.995 -18.320   1.088 1.00 . B B .  93 ALA HB3  1 1 
       20 64440 2 1  93 ALA N    N   8.596 -18.762   3.662 1.00 . B B .  93 ALA N    1 1 
       20 64441 2 1  93 ALA O    O  10.752 -17.490   1.210 1.00 . B B .  93 ALA O    1 1 
       20 64442 2 1  94 LYS C    C  12.470 -16.366   3.706 1.00 . B B .  94 LYS C    1 1 
       20 64443 2 1  94 LYS CA   C  11.251 -15.608   3.185 1.00 . B B .  94 LYS CA   1 1 
       20 64444 2 1  94 LYS CB   C  10.954 -14.403   4.076 1.00 . B B .  94 LYS CB   1 1 
       20 64445 2 1  94 LYS CD   C  12.053 -12.155   4.298 1.00 . B B .  94 LYS CD   1 1 
       20 64446 2 1  94 LYS CE   C  11.701 -10.695   4.067 1.00 . B B .  94 LYS CE   1 1 
       20 64447 2 1  94 LYS CG   C  11.239 -13.072   3.401 1.00 . B B .  94 LYS CG   1 1 
       20 64448 2 1  94 LYS H    H   9.402 -16.436   3.813 1.00 . B B .  94 LYS H    1 1 
       20 64449 2 1  94 LYS HA   H  11.458 -15.264   2.181 1.00 . B B .  94 LYS HA   1 1 
       20 64450 2 1  94 LYS HB2  H   9.910 -14.423   4.357 1.00 . B B .  94 LYS HB2  1 1 
       20 64451 2 1  94 LYS HB3  H  11.560 -14.467   4.968 1.00 . B B .  94 LYS HB3  1 1 
       20 64452 2 1  94 LYS HD2  H  11.851 -12.404   5.329 1.00 . B B .  94 LYS HD2  1 1 
       20 64453 2 1  94 LYS HD3  H  13.103 -12.301   4.087 1.00 . B B .  94 LYS HD3  1 1 
       20 64454 2 1  94 LYS HE2  H  12.608 -10.146   3.862 1.00 . B B .  94 LYS HE2  1 1 
       20 64455 2 1  94 LYS HE3  H  11.039 -10.626   3.217 1.00 . B B .  94 LYS HE3  1 1 
       20 64456 2 1  94 LYS HG2  H  11.792 -13.253   2.492 1.00 . B B .  94 LYS HG2  1 1 
       20 64457 2 1  94 LYS HG3  H  10.300 -12.590   3.165 1.00 . B B .  94 LYS HG3  1 1 
       20 64458 2 1  94 LYS HZ1  H  11.744  -9.722   5.915 1.00 . B B .  94 LYS HZ1  1 1 
       20 64459 2 1  94 LYS HZ2  H  10.457 -10.815   5.743 1.00 . B B .  94 LYS HZ2  1 1 
       20 64460 2 1  94 LYS HZ3  H  10.404  -9.315   4.954 1.00 . B B .  94 LYS HZ3  1 1 
       20 64461 2 1  94 LYS N    N  10.100 -16.499   3.124 1.00 . B B .  94 LYS N    1 1 
       20 64462 2 1  94 LYS NZ   N  11.032 -10.095   5.251 1.00 . B B .  94 LYS NZ   1 1 
       20 64463 2 1  94 LYS O    O  13.612 -16.038   3.379 1.00 . B B .  94 LYS O    1 1 
       20 64464 2 1  95 LYS C    C  13.827 -19.196   3.984 1.00 . B B .  95 LYS C    1 1 
       20 64465 2 1  95 LYS CA   C  13.246 -18.264   5.049 1.00 . B B .  95 LYS CA   1 1 
       20 64466 2 1  95 LYS CB   C  12.676 -19.086   6.205 1.00 . B B .  95 LYS CB   1 1 
       20 64467 2 1  95 LYS CD   C  13.239 -20.600   8.114 1.00 . B B .  95 LYS CD   1 1 
       20 64468 2 1  95 LYS CE   C  14.059 -21.832   7.771 1.00 . B B .  95 LYS CE   1 1 
       20 64469 2 1  95 LYS CG   C  13.679 -19.396   7.300 1.00 . B B .  95 LYS CG   1 1 
       20 64470 2 1  95 LYS H    H  11.268 -17.604   4.710 1.00 . B B .  95 LYS H    1 1 
       20 64471 2 1  95 LYS HA   H  14.036 -17.632   5.423 1.00 . B B .  95 LYS HA   1 1 
       20 64472 2 1  95 LYS HB2  H  11.854 -18.543   6.646 1.00 . B B .  95 LYS HB2  1 1 
       20 64473 2 1  95 LYS HB3  H  12.305 -20.023   5.813 1.00 . B B .  95 LYS HB3  1 1 
       20 64474 2 1  95 LYS HD2  H  13.361 -20.377   9.163 1.00 . B B .  95 LYS HD2  1 1 
       20 64475 2 1  95 LYS HD3  H  12.198 -20.802   7.904 1.00 . B B .  95 LYS HD3  1 1 
       20 64476 2 1  95 LYS HE2  H  14.859 -21.541   7.107 1.00 . B B .  95 LYS HE2  1 1 
       20 64477 2 1  95 LYS HE3  H  14.478 -22.235   8.681 1.00 . B B .  95 LYS HE3  1 1 
       20 64478 2 1  95 LYS HG2  H  14.639 -19.605   6.850 1.00 . B B .  95 LYS HG2  1 1 
       20 64479 2 1  95 LYS HG3  H  13.762 -18.540   7.954 1.00 . B B .  95 LYS HG3  1 1 
       20 64480 2 1  95 LYS HZ1  H  13.520 -22.974   6.110 1.00 . B B .  95 LYS HZ1  1 1 
       20 64481 2 1  95 LYS HZ2  H  12.225 -22.630   7.149 1.00 . B B .  95 LYS HZ2  1 1 
       20 64482 2 1  95 LYS HZ3  H  13.381 -23.797   7.583 1.00 . B B .  95 LYS HZ3  1 1 
       20 64483 2 1  95 LYS N    N  12.204 -17.407   4.492 1.00 . B B .  95 LYS N    1 1 
       20 64484 2 1  95 LYS NZ   N  13.239 -22.880   7.109 1.00 . B B .  95 LYS NZ   1 1 
       20 64485 2 1  95 LYS O    O  14.849 -19.842   4.211 1.00 . B B .  95 LYS O    1 1 
       20 64486 2 1  96 LYS C    C  14.914 -19.351   1.083 1.00 . B B .  96 LYS C    1 1 
       20 64487 2 1  96 LYS CA   C  13.680 -20.017   1.684 1.00 . B B .  96 LYS CA   1 1 
       20 64488 2 1  96 LYS CB   C  12.596 -20.160   0.613 1.00 . B B .  96 LYS CB   1 1 
       20 64489 2 1  96 LYS CD   C  10.512 -21.326  -0.147 1.00 . B B .  96 LYS CD   1 1 
       20 64490 2 1  96 LYS CE   C   9.838 -22.681  -0.240 1.00 . B B .  96 LYS CE   1 1 
       20 64491 2 1  96 LYS CG   C  11.676 -21.349   0.827 1.00 . B B .  96 LYS CG   1 1 
       20 64492 2 1  96 LYS H    H  12.341 -18.747   2.722 1.00 . B B .  96 LYS H    1 1 
       20 64493 2 1  96 LYS HA   H  13.952 -20.997   2.043 1.00 . B B .  96 LYS HA   1 1 
       20 64494 2 1  96 LYS HB2  H  11.993 -19.264   0.607 1.00 . B B .  96 LYS HB2  1 1 
       20 64495 2 1  96 LYS HB3  H  13.072 -20.270  -0.351 1.00 . B B .  96 LYS HB3  1 1 
       20 64496 2 1  96 LYS HD2  H   9.788 -20.600   0.189 1.00 . B B .  96 LYS HD2  1 1 
       20 64497 2 1  96 LYS HD3  H  10.879 -21.049  -1.125 1.00 . B B .  96 LYS HD3  1 1 
       20 64498 2 1  96 LYS HE2  H   9.875 -23.152   0.730 1.00 . B B .  96 LYS HE2  1 1 
       20 64499 2 1  96 LYS HE3  H   8.807 -22.536  -0.530 1.00 . B B .  96 LYS HE3  1 1 
       20 64500 2 1  96 LYS HG2  H  12.238 -22.260   0.681 1.00 . B B .  96 LYS HG2  1 1 
       20 64501 2 1  96 LYS HG3  H  11.291 -21.318   1.835 1.00 . B B .  96 LYS HG3  1 1 
       20 64502 2 1  96 LYS HZ1  H   9.780 -24.030  -1.830 1.00 . B B .  96 LYS HZ1  1 1 
       20 64503 2 1  96 LYS HZ2  H  11.047 -24.309  -0.741 1.00 . B B .  96 LYS HZ2  1 1 
       20 64504 2 1  96 LYS HZ3  H  11.141 -23.022  -1.841 1.00 . B B .  96 LYS HZ3  1 1 
       20 64505 2 1  96 LYS N    N  13.182 -19.243   2.818 1.00 . B B .  96 LYS N    1 1 
       20 64506 2 1  96 LYS NZ   N  10.498 -23.571  -1.231 1.00 . B B .  96 LYS NZ   1 1 
       20 64507 2 1  96 LYS O    O  15.657 -19.968   0.327 1.00 . B B .  96 LYS O    1 1 
       20 64508 2 1  97 GLN C    C  17.382 -17.437   2.096 1.00 . B B .  97 GLN C    1 1 
       20 64509 2 1  97 GLN CA   C  16.308 -17.354   1.012 1.00 . B B .  97 GLN CA   1 1 
       20 64510 2 1  97 GLN CB   C  15.961 -15.894   0.713 1.00 . B B .  97 GLN CB   1 1 
       20 64511 2 1  97 GLN CD   C  14.080 -14.579  -0.374 1.00 . B B .  97 GLN CD   1 1 
       20 64512 2 1  97 GLN CG   C  15.060 -15.732  -0.501 1.00 . B B .  97 GLN CG   1 1 
       20 64513 2 1  97 GLN H    H  14.448 -17.625   1.977 1.00 . B B .  97 GLN H    1 1 
       20 64514 2 1  97 GLN HA   H  16.683 -17.819   0.112 1.00 . B B .  97 GLN HA   1 1 
       20 64515 2 1  97 GLN HB2  H  15.458 -15.471   1.570 1.00 . B B .  97 GLN HB2  1 1 
       20 64516 2 1  97 GLN HB3  H  16.874 -15.346   0.533 1.00 . B B .  97 GLN HB3  1 1 
       20 64517 2 1  97 GLN HE21 H  13.836 -14.944   1.565 1.00 . B B .  97 GLN HE21 1 1 
       20 64518 2 1  97 GLN HE22 H  12.922 -13.626   0.924 1.00 . B B .  97 GLN HE22 1 1 
       20 64519 2 1  97 GLN HG2  H  15.679 -15.558  -1.369 1.00 . B B .  97 GLN HG2  1 1 
       20 64520 2 1  97 GLN HG3  H  14.501 -16.645  -0.639 1.00 . B B .  97 GLN HG3  1 1 
       20 64521 2 1  97 GLN N    N  15.119 -18.082   1.427 1.00 . B B .  97 GLN N    1 1 
       20 64522 2 1  97 GLN NE2  N  13.561 -14.359   0.826 1.00 . B B .  97 GLN NE2  1 1 
       20 64523 2 1  97 GLN O    O  18.478 -16.898   1.938 1.00 . B B .  97 GLN O    1 1 
       20 64524 2 1  97 GLN OE1  O  13.788 -13.892  -1.349 1.00 . B B .  97 GLN OE1  1 1 
       20 64525 2 1  98 GLU C    C  18.559 -17.124   4.903 1.00 . B B .  98 GLU C    1 1 
       20 64526 2 1  98 GLU CA   C  17.936 -18.389   4.316 1.00 . B B .  98 GLU CA   1 1 
       20 64527 2 1  98 GLU CB   C  19.006 -19.376   3.883 1.00 . B B .  98 GLU CB   1 1 
       20 64528 2 1  98 GLU CD   C  18.313 -21.689   3.155 1.00 . B B .  98 GLU CD   1 1 
       20 64529 2 1  98 GLU CG   C  18.693 -20.794   4.316 1.00 . B B .  98 GLU CG   1 1 
       20 64530 2 1  98 GLU H    H  16.125 -18.480   3.243 1.00 . B B .  98 GLU H    1 1 
       20 64531 2 1  98 GLU HA   H  17.349 -18.861   5.091 1.00 . B B .  98 GLU HA   1 1 
       20 64532 2 1  98 GLU HB2  H  19.075 -19.355   2.807 1.00 . B B .  98 GLU HB2  1 1 
       20 64533 2 1  98 GLU HB3  H  19.954 -19.087   4.311 1.00 . B B .  98 GLU HB3  1 1 
       20 64534 2 1  98 GLU HG2  H  19.557 -21.203   4.806 1.00 . B B .  98 GLU HG2  1 1 
       20 64535 2 1  98 GLU HG3  H  17.868 -20.766   5.012 1.00 . B B .  98 GLU HG3  1 1 
       20 64536 2 1  98 GLU N    N  17.032 -18.118   3.196 1.00 . B B .  98 GLU N    1 1 
       20 64537 2 1  98 GLU O    O  19.738 -17.106   5.272 1.00 . B B .  98 GLU O    1 1 
       20 64538 2 1  98 GLU OE1  O  18.883 -21.524   2.058 1.00 . B B .  98 GLU OE1  1 1 
       20 64539 2 1  98 GLU OE2  O  17.445 -22.565   3.339 1.00 . B B .  98 GLU OE2  1 1 
       20 64540 2 1  99 THR C    C  18.097 -14.925   7.140 1.00 . B B .  99 THR C    1 1 
       20 64541 2 1  99 THR CA   C  18.184 -14.825   5.622 1.00 . B B .  99 THR CA   1 1 
       20 64542 2 1  99 THR CB   C  17.322 -13.646   5.146 1.00 . B B .  99 THR CB   1 1 
       20 64543 2 1  99 THR CG2  C  18.189 -12.428   4.866 1.00 . B B .  99 THR CG2  1 1 
       20 64544 2 1  99 THR H    H  16.859 -16.119   4.605 1.00 . B B .  99 THR H    1 1 
       20 64545 2 1  99 THR HA   H  19.208 -14.636   5.337 1.00 . B B .  99 THR HA   1 1 
       20 64546 2 1  99 THR HB   H  16.616 -13.397   5.925 1.00 . B B .  99 THR HB   1 1 
       20 64547 2 1  99 THR HG1  H  16.671 -13.319   3.301 1.00 . B B .  99 THR HG1  1 1 
       20 64548 2 1  99 THR HG21 H  18.298 -11.847   5.770 1.00 . B B .  99 THR HG21 1 1 
       20 64549 2 1  99 THR HG22 H  17.725 -11.824   4.102 1.00 . B B .  99 THR HG22 1 1 
       20 64550 2 1  99 THR HG23 H  19.163 -12.751   4.527 1.00 . B B .  99 THR HG23 1 1 
       20 64551 2 1  99 THR N    N  17.758 -16.068   4.993 1.00 . B B .  99 THR N    1 1 
       20 64552 2 1  99 THR O    O  18.693 -14.128   7.864 1.00 . B B .  99 THR O    1 1 
       20 64553 2 1  99 THR OG1  O  16.596 -14.024   3.964 1.00 . B B .  99 THR OG1  1 1 
       20 64554 2 1 100 LYS C    C  18.337 -16.976   9.574 1.00 . B B . 100 LYS C    1 1 
       20 64555 2 1 100 LYS CA   C  17.191 -16.133   9.035 1.00 . B B . 100 LYS CA   1 1 
       20 64556 2 1 100 LYS CB   C  15.856 -16.818   9.322 1.00 . B B . 100 LYS CB   1 1 
       20 64557 2 1 100 LYS CD   C  15.498 -15.795  11.598 1.00 . B B . 100 LYS CD   1 1 
       20 64558 2 1 100 LYS CE   C  14.685 -16.531  12.652 1.00 . B B . 100 LYS CE   1 1 
       20 64559 2 1 100 LYS CG   C  14.927 -15.995  10.201 1.00 . B B . 100 LYS CG   1 1 
       20 64560 2 1 100 LYS H    H  16.908 -16.515   6.982 1.00 . B B . 100 LYS H    1 1 
       20 64561 2 1 100 LYS HA   H  17.207 -15.169   9.524 1.00 . B B . 100 LYS HA   1 1 
       20 64562 2 1 100 LYS HB2  H  15.353 -17.009   8.385 1.00 . B B . 100 LYS HB2  1 1 
       20 64563 2 1 100 LYS HB3  H  16.048 -17.757   9.817 1.00 . B B . 100 LYS HB3  1 1 
       20 64564 2 1 100 LYS HD2  H  16.513 -16.167  11.619 1.00 . B B . 100 LYS HD2  1 1 
       20 64565 2 1 100 LYS HD3  H  15.496 -14.740  11.828 1.00 . B B . 100 LYS HD3  1 1 
       20 64566 2 1 100 LYS HE2  H  13.651 -16.559  12.338 1.00 . B B . 100 LYS HE2  1 1 
       20 64567 2 1 100 LYS HE3  H  15.061 -17.541  12.738 1.00 . B B . 100 LYS HE3  1 1 
       20 64568 2 1 100 LYS HG2  H  14.783 -15.029   9.743 1.00 . B B . 100 LYS HG2  1 1 
       20 64569 2 1 100 LYS HG3  H  13.976 -16.504  10.279 1.00 . B B . 100 LYS HG3  1 1 
       20 64570 2 1 100 LYS HZ1  H  14.202 -16.384  14.679 1.00 . B B . 100 LYS HZ1  1 1 
       20 64571 2 1 100 LYS HZ2  H  14.407 -14.889  13.913 1.00 . B B . 100 LYS HZ2  1 1 
       20 64572 2 1 100 LYS HZ3  H  15.761 -15.833  14.301 1.00 . B B . 100 LYS HZ3  1 1 
       20 64573 2 1 100 LYS N    N  17.352 -15.912   7.612 1.00 . B B . 100 LYS N    1 1 
       20 64574 2 1 100 LYS NZ   N  14.769 -15.866  13.977 1.00 . B B . 100 LYS NZ   1 1 
       20 64575 2 1 100 LYS O    O  18.652 -18.039   9.032 1.00 . B B . 100 LYS O    1 1 
       20 64576 2 1 101 ARG C    C  20.017 -16.893  12.770 1.00 . B B . 101 ARG C    1 1 
       20 64577 2 1 101 ARG CA   C  20.050 -17.191  11.283 1.00 . B B . 101 ARG CA   1 1 
       20 64578 2 1 101 ARG CB   C  21.413 -16.803  10.692 1.00 . B B . 101 ARG CB   1 1 
       20 64579 2 1 101 ARG CD   C  22.883 -14.792  11.021 1.00 . B B . 101 ARG CD   1 1 
       20 64580 2 1 101 ARG CG   C  21.583 -15.313  10.433 1.00 . B B . 101 ARG CG   1 1 
       20 64581 2 1 101 ARG CZ   C  22.563 -13.153  12.848 1.00 . B B . 101 ARG CZ   1 1 
       20 64582 2 1 101 ARG H    H  18.698 -15.604  10.975 1.00 . B B . 101 ARG H    1 1 
       20 64583 2 1 101 ARG HA   H  19.889 -18.250  11.135 1.00 . B B . 101 ARG HA   1 1 
       20 64584 2 1 101 ARG HB2  H  22.188 -17.115  11.376 1.00 . B B . 101 ARG HB2  1 1 
       20 64585 2 1 101 ARG HB3  H  21.544 -17.323   9.755 1.00 . B B . 101 ARG HB3  1 1 
       20 64586 2 1 101 ARG HD2  H  23.193 -15.451  11.818 1.00 . B B . 101 ARG HD2  1 1 
       20 64587 2 1 101 ARG HD3  H  23.635 -14.789  10.245 1.00 . B B . 101 ARG HD3  1 1 
       20 64588 2 1 101 ARG HE   H  22.800 -12.691  10.905 1.00 . B B . 101 ARG HE   1 1 
       20 64589 2 1 101 ARG HG2  H  21.588 -15.142   9.367 1.00 . B B . 101 ARG HG2  1 1 
       20 64590 2 1 101 ARG HG3  H  20.757 -14.782  10.882 1.00 . B B . 101 ARG HG3  1 1 
       20 64591 2 1 101 ARG HH11 H  22.494 -15.084  13.459 1.00 . B B . 101 ARG HH11 1 1 
       20 64592 2 1 101 ARG HH12 H  22.327 -13.902  14.719 1.00 . B B . 101 ARG HH12 1 1 
       20 64593 2 1 101 ARG HH21 H  22.538 -11.142  12.575 1.00 . B B . 101 ARG HH21 1 1 
       20 64594 2 1 101 ARG HH22 H  22.327 -11.679  14.216 1.00 . B B . 101 ARG HH22 1 1 
       20 64595 2 1 101 ARG N    N  18.970 -16.480  10.623 1.00 . B B . 101 ARG N    1 1 
       20 64596 2 1 101 ARG NE   N  22.745 -13.435  11.554 1.00 . B B . 101 ARG NE   1 1 
       20 64597 2 1 101 ARG NH1  N  22.449 -14.125  13.744 1.00 . B B . 101 ARG NH1  1 1 
       20 64598 2 1 101 ARG NH2  N  22.471 -11.893  13.244 1.00 . B B . 101 ARG NH2  1 1 
       20 64599 2 1 101 ARG O    O  20.121 -17.837  13.572 1.00 . B B . 101 ARG O    1 1 
       20 64600 2 1 101 ARG OXT  O  19.855 -15.709  13.130 1.00 . B B . 101 ARG OXT  1 1 
    stop_

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